REMARK ID 694476 DOMAINID 685373 MODEL 1 OsXAT3-193aa
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 87.274
REMARK    S_0000_0001
REMARK    SCORE     hbond_bb_sc:         -56.382
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -915.610
REMARK    SCORE     hbond_lr_bb:         -19.911
REMARK    SCORE          fa_sol:         647.350
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.602
REMARK    SCORE         p_aa_pp:         -46.413
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -327.399
REMARK    SCORE     lk_ball_wtd:         -37.318
REMARK    SCORE fa_intra_sol_xover4:          40.258
REMARK    SCORE          fa_rep:         102.140
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         231.726
REMARK    SCORE             ref:          -6.140
REMARK    SCORE           omega:          -0.809
REMARK    SCORE         fa_elec:        -283.186
REMARK    SCORE     rama_prepro:         -12.117
REMARK    SCORE     cart_bonded:         111.172
REMARK    SCORE     total_score:        -327.399
REMARK    SCORE        hbond_sc:         -17.616
REMARK    SCORE     hbond_sr_bb:         -66.147
ATOM      1  N   MET A   1      -0.185   0.740   0.054  1.00 18.26           N  
ATOM      2  CA  MET A   1       1.270   0.662   0.136  1.00 17.99           C  
ATOM      3  C   MET A   1       1.913   2.030  -0.003  1.00 17.44           C  
ATOM      4  O   MET A   1       1.311   2.956  -0.552  1.00 17.22           O  
ATOM      5  CB  MET A   1       1.833  -0.243  -0.954  1.00 21.29           C  
ATOM      6  CG  MET A   1       1.488  -1.715  -0.880  1.00 21.29           C  
ATOM      7  SD  MET A   1       2.147  -2.625  -2.308  1.00 21.29           S  
ATOM      8  CE  MET A   1       3.920  -2.602  -2.019  1.00 21.29           C  
ATOM      9 1H   MET A   1      -0.597  -0.079   0.479  1.00 21.91           H  
ATOM     10 2H   MET A   1      -0.503   1.566   0.540  1.00 21.91           H  
ATOM     11 3H   MET A   1      -0.464   0.795  -0.915  1.00 21.91           H  
ATOM     12  HA  MET A   1       1.544   0.265   1.113  1.00 21.59           H  
ATOM     13 1HB  MET A   1       1.522   0.111  -1.925  1.00 25.55           H  
ATOM     14 2HB  MET A   1       2.913  -0.162  -0.920  1.00 25.55           H  
ATOM     15 1HG  MET A   1       1.915  -2.146   0.027  1.00 25.55           H  
ATOM     16 2HG  MET A   1       0.410  -1.854  -0.854  1.00 25.55           H  
ATOM     17 1HE  MET A   1       4.429  -3.138  -2.819  1.00 25.55           H  
ATOM     18 2HE  MET A   1       4.286  -1.579  -1.992  1.00 25.55           H  
ATOM     19 3HE  MET A   1       4.148  -3.089  -1.065  1.00 25.55           H  
ATOM     20  N   LYS A   2       3.143   2.139   0.485  1.00 17.23           N  
ATOM     21  CA  LYS A   2       3.917   3.370   0.415  1.00 16.76           C  
ATOM     22  C   LYS A   2       5.230   3.080  -0.285  1.00 16.47           C  
ATOM     23  O   LYS A   2       5.788   2.000  -0.124  1.00 16.53           O  
ATOM     24  CB  LYS A   2       4.185   3.933   1.817  1.00 19.66           C  
ATOM     25  CG  LYS A   2       2.933   4.271   2.657  1.00 19.66           C  
ATOM     26  CD  LYS A   2       2.160   5.460   2.081  1.00 19.66           C  
ATOM     27  CE  LYS A   2       0.992   5.865   2.968  1.00 19.66           C  
ATOM     28  NZ  LYS A   2       0.208   6.993   2.368  1.00 19.66           N  
ATOM     29  H   LYS A   2       3.577   1.331   0.916  1.00 20.68           H  
ATOM     30  HA  LYS A   2       3.383   4.103  -0.186  1.00 20.11           H  
ATOM     31 1HB  LYS A   2       4.778   3.214   2.382  1.00 23.59           H  
ATOM     32 2HB  LYS A   2       4.784   4.839   1.729  1.00 23.59           H  
ATOM     33 1HG  LYS A   2       2.275   3.405   2.690  1.00 23.59           H  
ATOM     34 2HG  LYS A   2       3.238   4.507   3.675  1.00 23.59           H  
ATOM     35 1HD  LYS A   2       2.829   6.313   1.965  1.00 23.59           H  
ATOM     36 2HD  LYS A   2       1.759   5.198   1.102  1.00 23.59           H  
ATOM     37 1HE  LYS A   2       0.332   5.009   3.108  1.00 23.59           H  
ATOM     38 2HE  LYS A   2       1.375   6.178   3.939  1.00 23.59           H  
ATOM     39 1HZ  LYS A   2      -0.556   7.242   2.984  1.00 23.59           H  
ATOM     40 2HZ  LYS A   2       0.815   7.792   2.236  1.00 23.59           H  
ATOM     41 3HZ  LYS A   2      -0.164   6.715   1.468  1.00 23.59           H  
ATOM     42  N   ALA A   3       5.750   4.079  -0.983  1.00 16.19           N  
ATOM     43  CA  ALA A   3       6.983   3.943  -1.750  1.00 15.95           C  
ATOM     44  C   ALA A   3       8.171   3.506  -0.922  1.00 15.94           C  
ATOM     45  O   ALA A   3       8.353   3.948   0.216  1.00 16.03           O  
ATOM     46  CB  ALA A   3       7.342   5.275  -2.388  1.00 18.42           C  
ATOM     47  H   ALA A   3       5.242   4.946  -1.034  1.00 19.43           H  
ATOM     48  HA  ALA A   3       6.811   3.192  -2.524  1.00 19.14           H  
ATOM     49 1HB  ALA A   3       8.231   5.139  -2.974  1.00 22.10           H  
ATOM     50 2HB  ALA A   3       6.542   5.610  -3.018  1.00 22.10           H  
ATOM     51 3HB  ALA A   3       7.527   6.013  -1.613  1.00 22.10           H  
ATOM     52  N   GLY A   4       9.020   2.684  -1.535  1.00 15.86           N  
ATOM     53  CA  GLY A   4      10.248   2.231  -0.900  1.00 15.91           C  
ATOM     54  C   GLY A   4      11.339   3.268  -1.081  1.00 15.53           C  
ATOM     55  O   GLY A   4      11.061   4.423  -1.423  1.00 15.31           O  
ATOM     56  H   GLY A   4       8.768   2.335  -2.466  1.00 19.03           H  
ATOM     57 1HA  GLY A   4      10.070   2.053   0.160  1.00 19.09           H  
ATOM     58 2HA  GLY A   4      10.575   1.290  -1.339  1.00 19.09           H  
ATOM     59  N   GLU A   5      12.587   2.860  -0.869  1.00 15.52           N  
ATOM     60  CA  GLU A   5      13.700   3.797  -0.932  1.00 15.26           C  
ATOM     61  C   GLU A   5      13.692   4.567  -2.246  1.00 15.16           C  
ATOM     62  O   GLU A   5      13.510   3.993  -3.326  1.00 15.06           O  
ATOM     63  CB  GLU A   5      15.009   3.040  -0.739  1.00 17.47           C  
ATOM     64  CG  GLU A   5      15.227   2.507   0.680  1.00 17.47           C  
ATOM     65  CD  GLU A   5      16.540   1.740   0.877  1.00 17.47           C  
ATOM     66  OE1 GLU A   5      17.352   1.682  -0.029  1.00 17.47           O  
ATOM     67  OE2 GLU A   5      16.718   1.212   1.947  1.00 17.47           O  
ATOM     68  H   GLU A   5      12.760   1.893  -0.625  1.00 18.62           H  
ATOM     69  HA  GLU A   5      13.592   4.515  -0.118  1.00 18.31           H  
ATOM     70 1HB  GLU A   5      15.000   2.185  -1.390  1.00 20.96           H  
ATOM     71 2HB  GLU A   5      15.844   3.674  -1.016  1.00 20.96           H  
ATOM     72 1HG  GLU A   5      15.213   3.351   1.369  1.00 20.96           H  
ATOM     73 2HG  GLU A   5      14.395   1.856   0.940  1.00 20.96           H  
ATOM     74  N   ARG A   6      13.832   5.880  -2.120  1.00 15.23           N  
ATOM     75  CA  ARG A   6      13.776   6.794  -3.240  1.00 15.17           C  
ATOM     76  C   ARG A   6      15.103   6.989  -3.976  1.00 14.91           C  
ATOM     77  O   ARG A   6      16.159   6.760  -3.384  1.00 14.96           O  
ATOM     78  CB  ARG A   6      13.164   8.095  -2.735  1.00 17.26           C  
ATOM     79  CG  ARG A   6      11.699   7.954  -2.251  1.00 17.26           C  
ATOM     80  CD  ARG A   6      10.754   7.734  -3.406  1.00 17.26           C  
ATOM     81  NE  ARG A   6      10.618   6.319  -3.766  1.00 17.26           N  
ATOM     82  CZ  ARG A   6      10.206   5.849  -4.979  1.00 17.26           C  
ATOM     83  NH1 ARG A   6       9.889   6.682  -5.960  1.00 17.26           N  
ATOM     84  NH2 ARG A   6      10.126   4.547  -5.181  1.00 17.26           N  
ATOM     85  H   ARG A   6      13.978   6.250  -1.190  1.00 18.28           H  
ATOM     86  HA  ARG A   6      13.096   6.344  -3.928  1.00 18.20           H  
ATOM     87 1HB  ARG A   6      13.748   8.467  -1.896  1.00 20.71           H  
ATOM     88 2HB  ARG A   6      13.176   8.843  -3.471  1.00 20.71           H  
ATOM     89 1HG  ARG A   6      11.607   7.098  -1.580  1.00 20.71           H  
ATOM     90 2HG  ARG A   6      11.402   8.854  -1.725  1.00 20.71           H  
ATOM     91 1HD  ARG A   6       9.778   8.089  -3.136  1.00 20.71           H  
ATOM     92 2HD  ARG A   6      11.116   8.285  -4.267  1.00 20.71           H  
ATOM     93  HE  ARG A   6      10.841   5.622  -3.016  1.00 20.71           H  
ATOM     94 1HH1 ARG A   6       9.944   7.680  -5.823  1.00 20.71           H  
ATOM     95 2HH1 ARG A   6       9.585   6.316  -6.853  1.00 20.71           H  
ATOM     96 1HH2 ARG A   6      10.380   3.896  -4.446  1.00 20.71           H  
ATOM     97 2HH2 ARG A   6       9.820   4.181  -6.067  1.00 20.71           H  
ATOM     98  N   PRO A   7      15.069   7.477  -5.244  1.00 14.68           N  
ATOM     99  CA  PRO A   7      16.204   7.738  -6.105  1.00 14.51           C  
ATOM    100  C   PRO A   7      17.199   8.732  -5.538  1.00 14.44           C  
ATOM    101  O   PRO A   7      16.834   9.612  -4.750  1.00 14.23           O  
ATOM    102  CB  PRO A   7      15.563   8.366  -7.357  1.00 16.77           C  
ATOM    103  CG  PRO A   7      14.157   7.889  -7.377  1.00 16.77           C  
ATOM    104  CD  PRO A   7      13.760   7.772  -5.935  1.00 16.77           C  
ATOM    105  HA  PRO A   7      16.688   6.785  -6.331  1.00 17.41           H  
ATOM    106 1HB  PRO A   7      15.641   9.457  -7.314  1.00 20.12           H  
ATOM    107 2HB  PRO A   7      16.127   8.039  -8.248  1.00 20.12           H  
ATOM    108 1HG  PRO A   7      13.536   8.621  -7.914  1.00 20.12           H  
ATOM    109 2HG  PRO A   7      14.084   6.971  -7.939  1.00 20.12           H  
ATOM    110 1HD  PRO A   7      13.359   8.697  -5.623  1.00 20.12           H  
ATOM    111 2HD  PRO A   7      13.041   6.982  -5.876  1.00 20.12           H  
ATOM    112  N   LYS A   8      18.451   8.615  -5.989  1.00 14.71           N  
ATOM    113  CA  LYS A   8      19.517   9.549  -5.581  1.00 14.80           C  
ATOM    114  C   LYS A   8      19.068  11.011  -5.831  1.00 14.69           C  
ATOM    115  O   LYS A   8      19.399  11.922  -5.063  1.00 14.68           O  
ATOM    116  CB  LYS A   8      20.814   9.280  -6.350  1.00 16.69           C  
ATOM    117  CG  LYS A   8      21.516   7.915  -6.034  1.00 16.69           C  
ATOM    118  CD  LYS A   8      22.793   7.621  -6.928  1.00 16.69           C  
ATOM    119  CE  LYS A   8      23.419   6.247  -6.560  1.00 16.69           C  
ATOM    120  NZ  LYS A   8      24.623   5.828  -7.436  1.00 16.69           N  
ATOM    121  H   LYS A   8      18.646   7.817  -6.622  1.00 17.65           H  
ATOM    122  HA  LYS A   8      19.702   9.424  -4.513  1.00 17.76           H  
ATOM    123 1HB  LYS A   8      20.652   9.414  -7.375  1.00 20.03           H  
ATOM    124 2HB  LYS A   8      21.519  10.039  -6.049  1.00 20.03           H  
ATOM    125 1HG  LYS A   8      21.811   7.906  -4.986  1.00 20.03           H  
ATOM    126 2HG  LYS A   8      20.793   7.109  -6.190  1.00 20.03           H  
ATOM    127 1HD  LYS A   8      22.516   7.582  -7.967  1.00 20.03           H  
ATOM    128 2HD  LYS A   8      23.535   8.406  -6.794  1.00 20.03           H  
ATOM    129 1HE  LYS A   8      23.756   6.314  -5.527  1.00 20.03           H  
ATOM    130 2HE  LYS A   8      22.649   5.477  -6.629  1.00 20.03           H  
ATOM    131 1HZ  LYS A   8      24.970   4.948  -7.090  1.00 20.03           H  
ATOM    132 2HZ  LYS A   8      24.403   5.689  -8.462  1.00 20.03           H  
ATOM    133 3HZ  LYS A   8      25.350   6.520  -7.355  1.00 20.03           H  
ATOM    134  N   LEU A   9      18.309  11.248  -6.917  1.00 14.66           N  
ATOM    135  CA  LEU A   9      17.832  12.597  -7.223  1.00 14.60           C  
ATOM    136  C   LEU A   9      16.947  13.115  -6.103  1.00 14.33           C  
ATOM    137  O   LEU A   9      17.081  14.276  -5.705  1.00 14.26           O  
ATOM    138  CB  LEU A   9      17.089  12.659  -8.580  1.00 16.46           C  
ATOM    139  CG  LEU A   9      16.639  14.106  -9.055  1.00 16.46           C  
ATOM    140  CD1 LEU A   9      16.801  14.233 -10.582  1.00 16.46           C  
ATOM    141  CD2 LEU A   9      15.144  14.329  -8.711  1.00 16.46           C  
ATOM    142  H   LEU A   9      18.077  10.491  -7.546  1.00 17.59           H  
ATOM    143  HA  LEU A   9      18.698  13.249  -7.298  1.00 17.52           H  
ATOM    144 1HB  LEU A   9      17.706  12.222  -9.352  1.00 19.75           H  
ATOM    145 2HB  LEU A   9      16.185  12.056  -8.496  1.00 19.75           H  
ATOM    146  HG  LEU A   9      17.258  14.858  -8.565  1.00 19.75           H  
ATOM    147 1HD1 LEU A   9      16.494  15.220 -10.901  1.00 19.75           H  
ATOM    148 2HD1 LEU A   9      17.847  14.077 -10.847  1.00 19.75           H  
ATOM    149 3HD1 LEU A   9      16.187  13.485 -11.083  1.00 19.75           H  
ATOM    150 1HD2 LEU A   9      14.831  15.317  -9.042  1.00 19.75           H  
ATOM    151 2HD2 LEU A   9      14.546  13.582  -9.213  1.00 19.75           H  
ATOM    152 3HD2 LEU A   9      14.972  14.245  -7.652  1.00 19.75           H  
ATOM    153  N   VAL A  10      16.038  12.264  -5.617  1.00 14.26           N  
ATOM    154  CA  VAL A  10      15.108  12.607  -4.550  1.00 14.10           C  
ATOM    155  C   VAL A  10      15.874  12.938  -3.279  1.00 14.11           C  
ATOM    156  O   VAL A  10      15.535  13.882  -2.559  1.00 14.04           O  
ATOM    157  CB  VAL A  10      14.086  11.489  -4.292  1.00 15.80           C  
ATOM    158  CG1 VAL A  10      13.303  11.798  -3.032  1.00 15.80           C  
ATOM    159  CG2 VAL A  10      13.114  11.409  -5.477  1.00 15.80           C  
ATOM    160  H   VAL A  10      16.034  11.324  -5.986  1.00 17.11           H  
ATOM    161  HA  VAL A  10      14.546  13.476  -4.873  1.00 16.92           H  
ATOM    162  HB  VAL A  10      14.604  10.545  -4.159  1.00 18.96           H  
ATOM    163 1HG1 VAL A  10      12.592  11.016  -2.854  1.00 18.96           H  
ATOM    164 2HG1 VAL A  10      13.963  11.854  -2.188  1.00 18.96           H  
ATOM    165 3HG1 VAL A  10      12.784  12.750  -3.152  1.00 18.96           H  
ATOM    166 1HG2 VAL A  10      12.369  10.642  -5.316  1.00 18.96           H  
ATOM    167 2HG2 VAL A  10      12.613  12.363  -5.571  1.00 18.96           H  
ATOM    168 3HG2 VAL A  10      13.657  11.199  -6.395  1.00 18.96           H  
ATOM    169  N   ARG A  11      16.898  12.141  -2.968  1.00 14.27           N  
ATOM    170  CA  ARG A  11      17.725  12.436  -1.802  1.00 14.41           C  
ATOM    171  C   ARG A  11      18.146  13.912  -1.869  1.00 14.48           C  
ATOM    172  O   ARG A  11      18.009  14.649  -0.882  1.00 14.56           O  
ATOM    173  CB  ARG A  11      18.940  11.519  -1.762  1.00 16.12           C  
ATOM    174  CG  ARG A  11      19.880  11.709  -0.593  1.00 16.12           C  
ATOM    175  CD  ARG A  11      21.058  10.807  -0.701  1.00 16.12           C  
ATOM    176  NE  ARG A  11      21.907  11.136  -1.856  1.00 16.12           N  
ATOM    177  CZ  ARG A  11      22.798  10.297  -2.440  1.00 16.12           C  
ATOM    178  NH1 ARG A  11      22.958   9.067  -1.991  1.00 16.12           N  
ATOM    179  NH2 ARG A  11      23.518  10.718  -3.466  1.00 16.12           N  
ATOM    180  H   ARG A  11      17.085  11.327  -3.568  1.00 17.12           H  
ATOM    181  HA  ARG A  11      17.136  12.279  -0.901  1.00 17.29           H  
ATOM    182 1HB  ARG A  11      18.609  10.481  -1.765  1.00 19.34           H  
ATOM    183 2HB  ARG A  11      19.522  11.667  -2.653  1.00 19.34           H  
ATOM    184 1HG  ARG A  11      20.244  12.738  -0.576  1.00 19.34           H  
ATOM    185 2HG  ARG A  11      19.357  11.492   0.336  1.00 19.34           H  
ATOM    186 1HD  ARG A  11      21.660  10.896   0.204  1.00 19.34           H  
ATOM    187 2HD  ARG A  11      20.705   9.784  -0.808  1.00 19.34           H  
ATOM    188  HE  ARG A  11      21.832  12.075  -2.234  1.00 19.34           H  
ATOM    189 1HH1 ARG A  11      22.420   8.737  -1.204  1.00 19.34           H  
ATOM    190 2HH1 ARG A  11      23.628   8.451  -2.429  1.00 19.34           H  
ATOM    191 1HH2 ARG A  11      23.405  11.663  -3.804  1.00 19.34           H  
ATOM    192 2HH2 ARG A  11      24.186  10.104  -3.904  1.00 19.34           H  
ATOM    193  N   GLY A  12      18.627  14.336  -3.053  1.00 14.52           N  
ATOM    194  CA  GLY A  12      18.998  15.728  -3.321  1.00 14.69           C  
ATOM    195  C   GLY A  12      17.795  16.674  -3.146  1.00 14.52           C  
ATOM    196  O   GLY A  12      17.862  17.660  -2.417  1.00 14.42           O  
ATOM    197  H   GLY A  12      18.764  13.630  -3.790  1.00 17.42           H  
ATOM    198 1HA  GLY A  12      19.806  16.026  -2.654  1.00 17.63           H  
ATOM    199 2HA  GLY A  12      19.377  15.809  -4.341  1.00 17.63           H  
ATOM    200  N   VAL A  13      16.653  16.343  -3.746  1.00 14.56           N  
ATOM    201  CA  VAL A  13      15.456  17.192  -3.680  1.00 14.53           C  
ATOM    202  C   VAL A  13      15.066  17.591  -2.257  1.00 14.39           C  
ATOM    203  O   VAL A  13      14.741  18.768  -1.990  1.00 14.16           O  
ATOM    204  CB  VAL A  13      14.270  16.413  -4.322  1.00 16.35           C  
ATOM    205  CG1 VAL A  13      12.930  17.033  -4.074  1.00 16.35           C  
ATOM    206  CG2 VAL A  13      14.482  16.343  -5.810  1.00 16.35           C  
ATOM    207  H   VAL A  13      16.657  15.499  -4.325  1.00 17.47           H  
ATOM    208  HA  VAL A  13      15.662  18.090  -4.254  1.00 17.44           H  
ATOM    209  HB  VAL A  13      14.243  15.439  -3.898  1.00 19.62           H  
ATOM    210 1HG1 VAL A  13      12.172  16.421  -4.531  1.00 19.62           H  
ATOM    211 2HG1 VAL A  13      12.742  17.072  -3.023  1.00 19.62           H  
ATOM    212 3HG1 VAL A  13      12.873  17.995  -4.480  1.00 19.62           H  
ATOM    213 1HG2 VAL A  13      13.680  15.770  -6.270  1.00 19.62           H  
ATOM    214 2HG2 VAL A  13      14.491  17.326  -6.219  1.00 19.62           H  
ATOM    215 3HG2 VAL A  13      15.413  15.879  -6.023  1.00 19.62           H  
ATOM    216  N   ARG A  14      15.069  16.619  -1.356  1.00 14.61           N  
ATOM    217  CA  ARG A  14      14.685  16.881   0.019  1.00 14.66           C  
ATOM    218  C   ARG A  14      15.790  17.536   0.853  1.00 14.38           C  
ATOM    219  O   ARG A  14      15.535  18.505   1.586  1.00 14.36           O  
ATOM    220  CB  ARG A  14      14.284  15.583   0.673  1.00 16.50           C  
ATOM    221  CG  ARG A  14      13.005  14.991   0.147  1.00 16.50           C  
ATOM    222  CD  ARG A  14      12.687  13.724   0.810  1.00 16.50           C  
ATOM    223  NE  ARG A  14      13.621  12.661   0.421  1.00 16.50           N  
ATOM    224  CZ  ARG A  14      13.713  11.433   0.992  1.00 16.50           C  
ATOM    225  NH1 ARG A  14      12.927  11.099   1.997  1.00 16.50           N  
ATOM    226  NH2 ARG A  14      14.602  10.557   0.538  1.00 16.50           N  
ATOM    227  H   ARG A  14      15.320  15.673  -1.675  1.00 17.53           H  
ATOM    228  HA  ARG A  14      13.824  17.548   0.005  1.00 17.59           H  
ATOM    229 1HB  ARG A  14      15.080  14.850   0.516  1.00 19.80           H  
ATOM    230 2HB  ARG A  14      14.180  15.729   1.745  1.00 19.80           H  
ATOM    231 1HG  ARG A  14      12.184  15.689   0.303  1.00 19.80           H  
ATOM    232 2HG  ARG A  14      13.117  14.795  -0.924  1.00 19.80           H  
ATOM    233 1HD  ARG A  14      12.736  13.855   1.889  1.00 19.80           H  
ATOM    234 2HD  ARG A  14      11.694  13.441   0.521  1.00 19.80           H  
ATOM    235  HE  ARG A  14      14.253  12.866  -0.347  1.00 19.80           H  
ATOM    236 1HH1 ARG A  14      12.247  11.752   2.353  1.00 19.80           H  
ATOM    237 2HH1 ARG A  14      13.004  10.183   2.417  1.00 19.80           H  
ATOM    238 1HH2 ARG A  14      15.216  10.802  -0.227  1.00 19.80           H  
ATOM    239 2HH2 ARG A  14      14.675   9.644   0.961  1.00 19.80           H  
ATOM    240  N   GLN A  15      17.010  16.999   0.776  1.00 14.25           N  
ATOM    241  CA  GLN A  15      18.078  17.521   1.607  1.00 14.07           C  
ATOM    242  C   GLN A  15      18.521  18.908   1.180  1.00 13.77           C  
ATOM    243  O   GLN A  15      18.766  19.769   2.035  1.00 13.71           O  
ATOM    244  CB  GLN A  15      19.280  16.599   1.571  1.00 15.77           C  
ATOM    245  CG  GLN A  15      19.096  15.264   2.220  1.00 15.77           C  
ATOM    246  CD  GLN A  15      20.344  14.394   2.080  1.00 15.77           C  
ATOM    247  OE1 GLN A  15      21.386  14.814   1.521  1.00 15.77           O  
ATOM    248  NE2 GLN A  15      20.252  13.169   2.591  1.00 15.77           N  
ATOM    249  H   GLN A  15      17.199  16.205   0.156  1.00 17.10           H  
ATOM    250  HA  GLN A  15      17.716  17.588   2.629  1.00 16.88           H  
ATOM    251 1HB  GLN A  15      19.587  16.439   0.533  1.00 18.92           H  
ATOM    252 2HB  GLN A  15      20.079  17.080   2.082  1.00 18.92           H  
ATOM    253 1HG  GLN A  15      18.895  15.409   3.274  1.00 18.92           H  
ATOM    254 2HG  GLN A  15      18.261  14.751   1.741  1.00 18.92           H  
ATOM    255 1HE2 GLN A  15      21.031  12.543   2.539  1.00 18.92           H  
ATOM    256 2HE2 GLN A  15      19.404  12.870   3.033  1.00 18.92           H  
ATOM    257  N   GLU A  16      18.629  19.132  -0.136  1.00 13.67           N  
ATOM    258  CA  GLU A  16      19.064  20.413  -0.643  1.00 13.44           C  
ATOM    259  C   GLU A  16      18.007  21.450  -0.375  1.00 13.38           C  
ATOM    260  O   GLU A  16      18.332  22.584  -0.061  1.00 13.54           O  
ATOM    261  CB  GLU A  16      19.431  20.311  -2.114  1.00 14.91           C  
ATOM    262  CG  GLU A  16      20.683  19.482  -2.336  1.00 14.91           C  
ATOM    263  CD  GLU A  16      21.940  20.177  -1.910  1.00 14.91           C  
ATOM    264  OE1 GLU A  16      22.257  21.140  -2.563  1.00 14.91           O  
ATOM    265  OE2 GLU A  16      22.586  19.779  -0.955  1.00 14.91           O  
ATOM    266  H   GLU A  16      18.414  18.407  -0.822  1.00 16.40           H  
ATOM    267  HA  GLU A  16      19.963  20.703  -0.104  1.00 16.13           H  
ATOM    268 1HB  GLU A  16      18.607  19.922  -2.695  1.00 17.89           H  
ATOM    269 2HB  GLU A  16      19.652  21.301  -2.492  1.00 17.89           H  
ATOM    270 1HG  GLU A  16      20.589  18.542  -1.791  1.00 17.89           H  
ATOM    271 2HG  GLU A  16      20.733  19.253  -3.373  1.00 17.89           H  
ATOM    272  N   SER A  17      16.717  21.114  -0.441  1.00 13.19           N  
ATOM    273  CA  SER A  17      15.753  22.152  -0.124  1.00 13.19           C  
ATOM    274  C   SER A  17      15.961  22.659   1.302  1.00 13.04           C  
ATOM    275  O   SER A  17      15.976  23.873   1.551  1.00 12.81           O  
ATOM    276  CB  SER A  17      14.357  21.609  -0.257  1.00 14.47           C  
ATOM    277  OG  SER A  17      14.069  21.322  -1.586  1.00 14.47           O  
ATOM    278  H   SER A  17      16.382  20.196  -0.747  1.00 15.83           H  
ATOM    279  HA  SER A  17      15.889  22.979  -0.820  1.00 15.83           H  
ATOM    280 1HB  SER A  17      14.276  20.690   0.329  1.00 17.36           H  
ATOM    281 2HB  SER A  17      13.639  22.304   0.151  1.00 17.36           H  
ATOM    282  HG  SER A  17      14.465  20.438  -1.749  1.00 17.36           H  
ATOM    283  N   ARG A  18      16.185  21.737   2.252  1.00 13.21           N  
ATOM    284  CA  ARG A  18      16.409  22.169   3.629  1.00 13.14           C  
ATOM    285  C   ARG A  18      17.689  23.004   3.784  1.00 12.90           C  
ATOM    286  O   ARG A  18      17.678  24.055   4.447  1.00 12.74           O  
ATOM    287  CB  ARG A  18      16.480  20.970   4.564  1.00 14.43           C  
ATOM    288  CG  ARG A  18      15.150  20.261   4.806  1.00 14.43           C  
ATOM    289  CD  ARG A  18      15.225  19.313   5.961  1.00 14.43           C  
ATOM    290  NE  ARG A  18      16.123  18.175   5.713  1.00 14.43           N  
ATOM    291  CZ  ARG A  18      15.766  16.995   5.147  1.00 14.43           C  
ATOM    292  NH1 ARG A  18      14.525  16.780   4.757  1.00 14.43           N  
ATOM    293  NH2 ARG A  18      16.672  16.043   5.000  1.00 14.43           N  
ATOM    294  H   ARG A  18      16.141  20.737   2.013  1.00 15.85           H  
ATOM    295  HA  ARG A  18      15.563  22.785   3.929  1.00 15.77           H  
ATOM    296 1HB  ARG A  18      17.165  20.234   4.143  1.00 17.32           H  
ATOM    297 2HB  ARG A  18      16.882  21.280   5.526  1.00 17.32           H  
ATOM    298 1HG  ARG A  18      14.378  21.000   5.014  1.00 17.32           H  
ATOM    299 2HG  ARG A  18      14.882  19.697   3.913  1.00 17.32           H  
ATOM    300 1HD  ARG A  18      15.602  19.852   6.831  1.00 17.32           H  
ATOM    301 2HD  ARG A  18      14.233  18.934   6.189  1.00 17.32           H  
ATOM    302  HE  ARG A  18      17.087  18.276   6.002  1.00 17.32           H  
ATOM    303 1HH1 ARG A  18      13.825  17.495   4.867  1.00 17.32           H  
ATOM    304 2HH1 ARG A  18      14.270  15.888   4.364  1.00 17.32           H  
ATOM    305 1HH2 ARG A  18      17.621  16.201   5.308  1.00 17.32           H  
ATOM    306 2HH2 ARG A  18      16.415  15.158   4.590  1.00 17.32           H  
ATOM    307  N   ARG A  19      18.790  22.533   3.179  1.00 12.93           N  
ATOM    308  CA  ARG A  19      20.063  23.239   3.263  1.00 12.77           C  
ATOM    309  C   ARG A  19      20.052  24.584   2.556  1.00 12.40           C  
ATOM    310  O   ARG A  19      20.577  25.564   3.086  1.00 12.30           O  
ATOM    311  CB  ARG A  19      21.207  22.382   2.724  1.00 13.94           C  
ATOM    312  CG  ARG A  19      21.673  21.248   3.660  1.00 13.94           C  
ATOM    313  CD  ARG A  19      22.975  20.633   3.200  1.00 13.94           C  
ATOM    314  NE  ARG A  19      22.817  19.717   2.050  1.00 13.94           N  
ATOM    315  CZ  ARG A  19      22.610  18.377   2.151  1.00 13.94           C  
ATOM    316  NH1 ARG A  19      22.562  17.779   3.331  1.00 13.94           N  
ATOM    317  NH2 ARG A  19      22.467  17.672   1.042  1.00 13.94           N  
ATOM    318  H   ARG A  19      18.735  21.648   2.662  1.00 15.52           H  
ATOM    319  HA  ARG A  19      20.267  23.423   4.317  1.00 15.32           H  
ATOM    320 1HB  ARG A  19      20.892  21.920   1.789  1.00 16.73           H  
ATOM    321 2HB  ARG A  19      22.064  23.016   2.503  1.00 16.73           H  
ATOM    322 1HG  ARG A  19      21.808  21.638   4.667  1.00 16.73           H  
ATOM    323 2HG  ARG A  19      20.910  20.467   3.671  1.00 16.73           H  
ATOM    324 1HD  ARG A  19      23.644  21.437   2.891  1.00 16.73           H  
ATOM    325 2HD  ARG A  19      23.438  20.095   4.020  1.00 16.73           H  
ATOM    326  HE  ARG A  19      22.846  20.096   1.088  1.00 16.73           H  
ATOM    327 1HH1 ARG A  19      22.673  18.312   4.177  1.00 16.73           H  
ATOM    328 2HH1 ARG A  19      22.425  16.777   3.382  1.00 16.73           H  
ATOM    329 1HH2 ARG A  19      22.500  18.176   0.144  1.00 16.73           H  
ATOM    330 2HH2 ARG A  19      22.312  16.650   1.080  1.00 16.73           H  
ATOM    331  N   PHE A  20      19.455  24.637   1.370  1.00 12.31           N  
ATOM    332  CA  PHE A  20      19.376  25.844   0.577  1.00 12.07           C  
ATOM    333  C   PHE A  20      18.651  26.898   1.372  1.00 11.83           C  
ATOM    334  O   PHE A  20      19.176  27.979   1.613  1.00 11.59           O  
ATOM    335  CB  PHE A  20      18.610  25.560  -0.704  1.00 12.99           C  
ATOM    336  CG  PHE A  20      18.455  26.690  -1.698  1.00 12.99           C  
ATOM    337  CD1 PHE A  20      19.313  26.774  -2.754  1.00 12.99           C  
ATOM    338  CD2 PHE A  20      17.479  27.655  -1.582  1.00 12.99           C  
ATOM    339  CE1 PHE A  20      19.210  27.781  -3.682  1.00 12.99           C  
ATOM    340  CE2 PHE A  20      17.368  28.660  -2.511  1.00 12.99           C  
ATOM    341  CZ  PHE A  20      18.241  28.720  -3.561  1.00 12.99           C  
ATOM    342  H   PHE A  20      19.046  23.794   0.984  1.00 14.77           H  
ATOM    343  HA  PHE A  20      20.382  26.185   0.347  1.00 14.48           H  
ATOM    344 1HB  PHE A  20      19.126  24.761  -1.197  1.00 15.59           H  
ATOM    345 2HB  PHE A  20      17.623  25.183  -0.455  1.00 15.59           H  
ATOM    346  HD1 PHE A  20      20.095  26.019  -2.853  1.00 15.59           H  
ATOM    347  HD2 PHE A  20      16.791  27.621  -0.747  1.00 15.59           H  
ATOM    348  HE1 PHE A  20      19.904  27.832  -4.514  1.00 15.59           H  
ATOM    349  HE2 PHE A  20      16.588  29.415  -2.407  1.00 15.59           H  
ATOM    350  HZ  PHE A  20      18.165  29.519  -4.297  1.00 15.59           H  
ATOM    351  N   ARG A  21      17.446  26.581   1.858  1.00 11.94           N  
ATOM    352  CA  ARG A  21      16.704  27.589   2.589  1.00 11.80           C  
ATOM    353  C   ARG A  21      17.519  28.140   3.757  1.00 11.57           C  
ATOM    354  O   ARG A  21      17.590  29.362   3.941  1.00 11.35           O  
ATOM    355  CB  ARG A  21      15.384  27.037   3.088  1.00 12.58           C  
ATOM    356  CG  ARG A  21      14.515  28.053   3.820  1.00 12.58           C  
ATOM    357  CD  ARG A  21      13.232  27.470   4.257  1.00 12.58           C  
ATOM    358  NE  ARG A  21      12.397  28.462   4.933  1.00 12.58           N  
ATOM    359  CZ  ARG A  21      12.461  28.791   6.246  1.00 12.58           C  
ATOM    360  NH1 ARG A  21      13.328  28.205   7.051  1.00 12.58           N  
ATOM    361  NH2 ARG A  21      11.643  29.714   6.725  1.00 12.58           N  
ATOM    362  H   ARG A  21      17.031  25.661   1.676  1.00 14.33           H  
ATOM    363  HA  ARG A  21      16.488  28.411   1.907  1.00 14.16           H  
ATOM    364 1HB  ARG A  21      14.816  26.651   2.248  1.00 15.10           H  
ATOM    365 2HB  ARG A  21      15.577  26.197   3.761  1.00 15.10           H  
ATOM    366 1HG  ARG A  21      15.040  28.414   4.700  1.00 15.10           H  
ATOM    367 2HG  ARG A  21      14.303  28.893   3.160  1.00 15.10           H  
ATOM    368 1HD  ARG A  21      12.688  27.112   3.380  1.00 15.10           H  
ATOM    369 2HD  ARG A  21      13.409  26.635   4.931  1.00 15.10           H  
ATOM    370  HE  ARG A  21      11.711  28.947   4.367  1.00 15.10           H  
ATOM    371 1HH1 ARG A  21      13.957  27.503   6.696  1.00 15.10           H  
ATOM    372 2HH1 ARG A  21      13.365  28.461   8.028  1.00 15.10           H  
ATOM    373 1HH2 ARG A  21      10.977  30.166   6.112  1.00 15.10           H  
ATOM    374 2HH2 ARG A  21      11.679  29.969   7.701  1.00 15.10           H  
ATOM    375  N   LEU A  22      18.167  27.261   4.536  1.00 11.80           N  
ATOM    376  CA  LEU A  22      18.931  27.760   5.664  1.00 11.98           C  
ATOM    377  C   LEU A  22      20.072  28.652   5.211  1.00 11.86           C  
ATOM    378  O   LEU A  22      20.275  29.720   5.785  1.00 11.89           O  
ATOM    379  CB  LEU A  22      19.490  26.611   6.507  1.00 12.71           C  
ATOM    380  CG  LEU A  22      20.352  27.019   7.757  1.00 12.71           C  
ATOM    381  CD1 LEU A  22      19.511  27.864   8.743  1.00 12.71           C  
ATOM    382  CD2 LEU A  22      20.863  25.753   8.430  1.00 12.71           C  
ATOM    383  H   LEU A  22      18.098  26.248   4.371  1.00 14.16           H  
ATOM    384  HA  LEU A  22      18.255  28.351   6.274  1.00 14.38           H  
ATOM    385 1HB  LEU A  22      18.657  26.000   6.851  1.00 15.25           H  
ATOM    386 2HB  LEU A  22      20.113  25.990   5.856  1.00 15.25           H  
ATOM    387  HG  LEU A  22      21.205  27.623   7.435  1.00 15.25           H  
ATOM    388 1HD1 LEU A  22      20.127  28.131   9.602  1.00 15.25           H  
ATOM    389 2HD1 LEU A  22      19.164  28.778   8.266  1.00 15.25           H  
ATOM    390 3HD1 LEU A  22      18.654  27.285   9.081  1.00 15.25           H  
ATOM    391 1HD2 LEU A  22      21.475  26.020   9.294  1.00 15.25           H  
ATOM    392 2HD2 LEU A  22      20.019  25.145   8.758  1.00 15.25           H  
ATOM    393 3HD2 LEU A  22      21.465  25.185   7.720  1.00 15.25           H  
ATOM    394  N   LEU A  23      20.815  28.238   4.188  1.00 11.83           N  
ATOM    395  CA  LEU A  23      21.917  29.046   3.705  1.00 11.83           C  
ATOM    396  C   LEU A  23      21.449  30.383   3.134  1.00 11.38           C  
ATOM    397  O   LEU A  23      22.112  31.405   3.329  1.00 11.48           O  
ATOM    398  CB  LEU A  23      22.708  28.279   2.661  1.00 12.56           C  
ATOM    399  CG  LEU A  23      23.535  27.096   3.121  1.00 12.56           C  
ATOM    400  CD1 LEU A  23      24.021  26.360   1.882  1.00 12.56           C  
ATOM    401  CD2 LEU A  23      24.738  27.589   3.955  1.00 12.56           C  
ATOM    402  H   LEU A  23      20.620  27.331   3.750  1.00 14.20           H  
ATOM    403  HA  LEU A  23      22.562  29.260   4.543  1.00 14.20           H  
ATOM    404 1HB  LEU A  23      22.016  27.931   1.897  1.00 15.07           H  
ATOM    405 2HB  LEU A  23      23.395  28.953   2.239  1.00 15.07           H  
ATOM    406  HG  LEU A  23      22.924  26.418   3.718  1.00 15.07           H  
ATOM    407 1HD1 LEU A  23      24.618  25.499   2.180  1.00 15.07           H  
ATOM    408 2HD1 LEU A  23      23.159  26.018   1.304  1.00 15.07           H  
ATOM    409 3HD1 LEU A  23      24.627  27.030   1.271  1.00 15.07           H  
ATOM    410 1HD2 LEU A  23      25.335  26.730   4.260  1.00 15.07           H  
ATOM    411 2HD2 LEU A  23      25.352  28.260   3.351  1.00 15.07           H  
ATOM    412 3HD2 LEU A  23      24.407  28.113   4.843  1.00 15.07           H  
ATOM    413  N   VAL A  24      20.297  30.423   2.467  1.00 11.03           N  
ATOM    414  CA  VAL A  24      19.833  31.700   1.932  1.00 10.70           C  
ATOM    415  C   VAL A  24      19.665  32.674   3.095  1.00 10.56           C  
ATOM    416  O   VAL A  24      20.004  33.856   2.976  1.00 10.48           O  
ATOM    417  CB  VAL A  24      18.523  31.556   1.132  1.00 11.11           C  
ATOM    418  CG1 VAL A  24      17.955  32.934   0.789  1.00 11.11           C  
ATOM    419  CG2 VAL A  24      18.800  30.782  -0.162  1.00 11.11           C  
ATOM    420  H   VAL A  24      19.787  29.552   2.293  1.00 13.24           H  
ATOM    421  HA  VAL A  24      20.594  32.090   1.258  1.00 12.84           H  
ATOM    422  HB  VAL A  24      17.785  31.017   1.734  1.00 13.33           H  
ATOM    423 1HG1 VAL A  24      17.035  32.814   0.221  1.00 13.33           H  
ATOM    424 2HG1 VAL A  24      17.736  33.491   1.698  1.00 13.33           H  
ATOM    425 3HG1 VAL A  24      18.665  33.479   0.209  1.00 13.33           H  
ATOM    426 1HG2 VAL A  24      17.879  30.687  -0.707  1.00 13.33           H  
ATOM    427 2HG2 VAL A  24      19.520  31.288  -0.767  1.00 13.33           H  
ATOM    428 3HG2 VAL A  24      19.179  29.810   0.072  1.00 13.33           H  
ATOM    429  N   ILE A  25      19.096  32.174   4.193  1.00 10.83           N  
ATOM    430  CA  ILE A  25      18.920  32.928   5.427  1.00 11.18           C  
ATOM    431  C   ILE A  25      20.269  33.302   6.105  1.00 11.49           C  
ATOM    432  O   ILE A  25      20.431  34.434   6.565  1.00 11.60           O  
ATOM    433  CB  ILE A  25      18.033  32.116   6.409  1.00 11.52           C  
ATOM    434  CG1 ILE A  25      16.586  32.017   5.824  1.00 11.52           C  
ATOM    435  CG2 ILE A  25      18.047  32.754   7.817  1.00 11.52           C  
ATOM    436  CD1 ILE A  25      15.680  30.987   6.509  1.00 11.52           C  
ATOM    437  H   ILE A  25      18.758  31.205   4.140  1.00 13.00           H  
ATOM    438  HA  ILE A  25      18.399  33.851   5.184  1.00 13.42           H  
ATOM    439  HB  ILE A  25      18.411  31.106   6.480  1.00 13.82           H  
ATOM    440 1HG1 ILE A  25      16.115  32.993   5.895  1.00 13.82           H  
ATOM    441 2HG1 ILE A  25      16.658  31.744   4.770  1.00 13.82           H  
ATOM    442 1HG2 ILE A  25      17.434  32.172   8.493  1.00 13.82           H  
ATOM    443 2HG2 ILE A  25      19.060  32.783   8.214  1.00 13.82           H  
ATOM    444 3HG2 ILE A  25      17.657  33.770   7.757  1.00 13.82           H  
ATOM    445 1HD1 ILE A  25      14.707  30.989   6.020  1.00 13.82           H  
ATOM    446 2HD1 ILE A  25      16.131  29.997   6.414  1.00 13.82           H  
ATOM    447 3HD1 ILE A  25      15.552  31.227   7.555  1.00 13.82           H  
ATOM    448  N   VAL A  26      21.196  32.333   6.212  1.00 11.78           N  
ATOM    449  CA  VAL A  26      22.497  32.498   6.882  1.00 12.26           C  
ATOM    450  C   VAL A  26      23.637  33.185   6.093  1.00 12.12           C  
ATOM    451  O   VAL A  26      24.319  34.042   6.656  1.00 12.41           O  
ATOM    452  CB  VAL A  26      22.990  31.118   7.389  1.00 12.98           C  
ATOM    453  CG1 VAL A  26      24.409  31.210   7.975  1.00 12.98           C  
ATOM    454  CG2 VAL A  26      22.025  30.609   8.457  1.00 12.98           C  
ATOM    455  H   VAL A  26      20.953  31.418   5.833  1.00 14.14           H  
ATOM    456  HA  VAL A  26      22.311  33.108   7.765  1.00 14.71           H  
ATOM    457  HB  VAL A  26      23.014  30.423   6.556  1.00 15.58           H  
ATOM    458 1HG1 VAL A  26      24.717  30.225   8.320  1.00 15.58           H  
ATOM    459 2HG1 VAL A  26      25.118  31.556   7.235  1.00 15.58           H  
ATOM    460 3HG1 VAL A  26      24.409  31.905   8.816  1.00 15.58           H  
ATOM    461 1HG2 VAL A  26      22.349  29.630   8.807  1.00 15.58           H  
ATOM    462 2HG2 VAL A  26      22.005  31.306   9.292  1.00 15.58           H  
ATOM    463 3HG2 VAL A  26      21.026  30.527   8.038  1.00 15.58           H  
ATOM    464  N   VAL A  27      23.918  32.773   4.847  1.00 11.79           N  
ATOM    465  CA  VAL A  27      25.038  33.371   4.104  1.00 11.82           C  
ATOM    466  C   VAL A  27      24.554  34.343   3.022  1.00 11.49           C  
ATOM    467  O   VAL A  27      25.280  35.256   2.625  1.00 11.71           O  
ATOM    468  CB  VAL A  27      25.951  32.286   3.465  1.00 12.53           C  
ATOM    469  CG1 VAL A  27      26.525  31.398   4.544  1.00 12.53           C  
ATOM    470  CG2 VAL A  27      25.195  31.440   2.447  1.00 12.53           C  
ATOM    471  H   VAL A  27      23.331  32.073   4.416  1.00 14.15           H  
ATOM    472  HA  VAL A  27      25.649  33.934   4.808  1.00 14.18           H  
ATOM    473  HB  VAL A  27      26.772  32.781   2.978  1.00 15.04           H  
ATOM    474 1HG1 VAL A  27      27.192  30.663   4.098  1.00 15.04           H  
ATOM    475 2HG1 VAL A  27      27.079  32.008   5.257  1.00 15.04           H  
ATOM    476 3HG1 VAL A  27      25.716  30.885   5.056  1.00 15.04           H  
ATOM    477 1HG2 VAL A  27      25.868  30.705   2.006  1.00 15.04           H  
ATOM    478 2HG2 VAL A  27      24.403  30.932   2.941  1.00 15.04           H  
ATOM    479 3HG2 VAL A  27      24.789  32.062   1.654  1.00 15.04           H  
ATOM    480  N   GLY A  28      23.306  34.185   2.601  1.00 11.06           N  
ATOM    481  CA  GLY A  28      22.694  35.049   1.597  1.00 11.06           C  
ATOM    482  C   GLY A  28      22.378  34.312   0.307  1.00 11.47           C  
ATOM    483  O   GLY A  28      23.099  33.413  -0.105  1.00 11.61           O  
ATOM    484  H   GLY A  28      22.785  33.380   2.957  1.00 13.27           H  
ATOM    485 1HA  GLY A  28      21.772  35.464   2.009  1.00 13.27           H  
ATOM    486 2HA  GLY A  28      23.355  35.887   1.387  1.00 13.27           H  
ATOM    487  N   PHE A  29      21.320  34.745  -0.368  1.00 11.77           N  
ATOM    488  CA  PHE A  29      20.823  34.109  -1.587  1.00 12.29           C  
ATOM    489  C   PHE A  29      21.851  33.835  -2.671  1.00 12.55           C  
ATOM    490  O   PHE A  29      21.870  32.767  -3.281  1.00 12.76           O  
ATOM    491  CB  PHE A  29      19.694  34.929  -2.201  1.00 13.00           C  
ATOM    492  CG  PHE A  29      19.159  34.295  -3.424  1.00 13.00           C  
ATOM    493  CD1 PHE A  29      18.289  33.218  -3.330  1.00 13.00           C  
ATOM    494  CD2 PHE A  29      19.521  34.753  -4.670  1.00 13.00           C  
ATOM    495  CE1 PHE A  29      17.805  32.616  -4.461  1.00 13.00           C  
ATOM    496  CE2 PHE A  29      19.044  34.160  -5.802  1.00 13.00           C  
ATOM    497  CZ  PHE A  29      18.184  33.085  -5.702  1.00 13.00           C  
ATOM    498  H   PHE A  29      20.796  35.518   0.023  1.00 14.12           H  
ATOM    499  HA  PHE A  29      20.420  33.149  -1.304  1.00 14.75           H  
ATOM    500 1HB  PHE A  29      18.883  35.058  -1.494  1.00 15.60           H  
ATOM    501 2HB  PHE A  29      20.062  35.920  -2.469  1.00 15.60           H  
ATOM    502  HD1 PHE A  29      17.996  32.848  -2.350  1.00 15.60           H  
ATOM    503  HD2 PHE A  29      20.198  35.590  -4.745  1.00 15.60           H  
ATOM    504  HE1 PHE A  29      17.125  31.771  -4.380  1.00 15.60           H  
ATOM    505  HE2 PHE A  29      19.347  34.534  -6.779  1.00 15.60           H  
ATOM    506  HZ  PHE A  29      17.804  32.610  -6.605  1.00 15.60           H  
ATOM    507  N   PHE A  30      22.718  34.792  -2.932  1.00 12.62           N  
ATOM    508  CA  PHE A  30      23.618  34.648  -4.062  1.00 13.00           C  
ATOM    509  C   PHE A  30      24.849  33.808  -3.768  1.00 12.76           C  
ATOM    510  O   PHE A  30      25.737  33.686  -4.612  1.00 13.05           O  
ATOM    511  CB  PHE A  30      24.025  36.028  -4.559  1.00 14.05           C  
ATOM    512  CG  PHE A  30      22.869  36.753  -5.165  1.00 14.05           C  
ATOM    513  CD1 PHE A  30      22.190  37.732  -4.451  1.00 14.05           C  
ATOM    514  CD2 PHE A  30      22.438  36.445  -6.447  1.00 14.05           C  
ATOM    515  CE1 PHE A  30      21.112  38.382  -5.007  1.00 14.05           C  
ATOM    516  CE2 PHE A  30      21.361  37.098  -7.003  1.00 14.05           C  
ATOM    517  CZ  PHE A  30      20.697  38.066  -6.282  1.00 14.05           C  
ATOM    518  H   PHE A  30      22.717  35.633  -2.378  1.00 15.14           H  
ATOM    519  HA  PHE A  30      23.065  34.154  -4.862  1.00 15.60           H  
ATOM    520 1HB  PHE A  30      24.418  36.618  -3.734  1.00 16.86           H  
ATOM    521 2HB  PHE A  30      24.810  35.937  -5.309  1.00 16.86           H  
ATOM    522  HD1 PHE A  30      22.511  37.987  -3.443  1.00 16.86           H  
ATOM    523  HD2 PHE A  30      22.962  35.675  -7.017  1.00 16.86           H  
ATOM    524  HE1 PHE A  30      20.586  39.147  -4.437  1.00 16.86           H  
ATOM    525  HE2 PHE A  30      21.031  36.849  -8.012  1.00 16.86           H  
ATOM    526  HZ  PHE A  30      19.844  38.583  -6.721  1.00 16.86           H  
ATOM    527  N   LEU A  31      24.905  33.220  -2.575  1.00 12.26           N  
ATOM    528  CA  LEU A  31      25.997  32.347  -2.202  1.00 12.05           C  
ATOM    529  C   LEU A  31      25.457  30.929  -2.056  1.00 11.99           C  
ATOM    530  O   LEU A  31      26.128  30.056  -1.494  1.00 11.93           O  
ATOM    531  CB  LEU A  31      26.577  32.782  -0.842  1.00 12.95           C  
ATOM    532  CG  LEU A  31      27.581  33.961  -0.796  1.00 12.95           C  
ATOM    533  CD1 LEU A  31      26.880  35.285  -1.109  1.00 12.95           C  
ATOM    534  CD2 LEU A  31      28.178  34.021   0.602  1.00 12.95           C  
ATOM    535  H   LEU A  31      24.159  33.363  -1.886  1.00 14.71           H  
ATOM    536  HA  LEU A  31      26.763  32.364  -2.973  1.00 14.46           H  
ATOM    537 1HB  LEU A  31      25.734  33.070  -0.214  1.00 15.54           H  
ATOM    538 2HB  LEU A  31      27.056  31.924  -0.379  1.00 15.54           H  
ATOM    539  HG  LEU A  31      28.370  33.803  -1.530  1.00 15.54           H  
ATOM    540 1HD1 LEU A  31      27.605  36.093  -1.049  1.00 15.54           H  
ATOM    541 2HD1 LEU A  31      26.465  35.274  -2.095  1.00 15.54           H  
ATOM    542 3HD1 LEU A  31      26.084  35.455  -0.376  1.00 15.54           H  
ATOM    543 1HD2 LEU A  31      28.894  34.840   0.660  1.00 15.54           H  
ATOM    544 2HD2 LEU A  31      27.379  34.193   1.318  1.00 15.54           H  
ATOM    545 3HD2 LEU A  31      28.682  33.082   0.830  1.00 15.54           H  
ATOM    546  N   VAL A  32      24.233  30.693  -2.554  1.00 12.14           N  
ATOM    547  CA  VAL A  32      23.589  29.403  -2.368  1.00 12.28           C  
ATOM    548  C   VAL A  32      23.036  28.794  -3.666  1.00 12.46           C  
ATOM    549  O   VAL A  32      22.407  29.481  -4.468  1.00 12.49           O  
ATOM    550  CB  VAL A  32      22.459  29.587  -1.347  1.00 13.14           C  
ATOM    551  CG1 VAL A  32      21.816  28.293  -1.032  1.00 13.14           C  
ATOM    552  CG2 VAL A  32      22.999  30.222  -0.153  1.00 13.14           C  
ATOM    553  H   VAL A  32      23.709  31.442  -3.023  1.00 14.57           H  
ATOM    554  HA  VAL A  32      24.323  28.712  -1.955  1.00 14.74           H  
ATOM    555  HB  VAL A  32      21.686  30.229  -1.781  1.00 15.77           H  
ATOM    556 1HG1 VAL A  32      21.009  28.453  -0.328  1.00 15.77           H  
ATOM    557 2HG1 VAL A  32      21.442  27.883  -1.908  1.00 15.77           H  
ATOM    558 3HG1 VAL A  32      22.544  27.615  -0.600  1.00 15.77           H  
ATOM    559 1HG2 VAL A  32      22.221  30.367   0.544  1.00 15.77           H  
ATOM    560 2HG2 VAL A  32      23.769  29.590   0.247  1.00 15.77           H  
ATOM    561 3HG2 VAL A  32      23.414  31.157  -0.387  1.00 15.77           H  
ATOM    562  N   SER A  33      23.241  27.488  -3.846  1.00 12.65           N  
ATOM    563  CA  SER A  33      22.747  26.756  -5.017  1.00 12.87           C  
ATOM    564  C   SER A  33      22.266  25.360  -4.620  1.00 12.72           C  
ATOM    565  O   SER A  33      22.559  24.880  -3.523  1.00 12.79           O  
ATOM    566  CB  SER A  33      23.843  26.638  -6.057  1.00 13.93           C  
ATOM    567  OG  SER A  33      24.917  25.876  -5.568  1.00 13.93           O  
ATOM    568  H   SER A  33      23.774  26.977  -3.157  1.00 15.18           H  
ATOM    569  HA  SER A  33      21.911  27.300  -5.454  1.00 15.44           H  
ATOM    570 1HB  SER A  33      23.441  26.168  -6.958  1.00 16.72           H  
ATOM    571 2HB  SER A  33      24.190  27.632  -6.335  1.00 16.72           H  
ATOM    572  HG  SER A  33      25.548  25.821  -6.289  1.00 16.72           H  
ATOM    573  N   LEU A  34      21.490  24.719  -5.503  1.00 12.54           N  
ATOM    574  CA  LEU A  34      21.004  23.350  -5.259  1.00 12.45           C  
ATOM    575  C   LEU A  34      21.788  22.295  -6.051  1.00 12.19           C  
ATOM    576  O   LEU A  34      22.019  22.457  -7.255  1.00 12.14           O  
ATOM    577  CB  LEU A  34      19.534  23.265  -5.704  1.00 13.47           C  
ATOM    578  CG  LEU A  34      18.509  24.155  -5.000  1.00 13.47           C  
ATOM    579  CD1 LEU A  34      17.234  24.174  -5.792  1.00 13.47           C  
ATOM    580  CD2 LEU A  34      18.209  23.578  -3.621  1.00 13.47           C  
ATOM    581  H   LEU A  34      21.265  25.190  -6.389  1.00 15.05           H  
ATOM    582  HA  LEU A  34      21.104  23.120  -4.198  1.00 14.94           H  
ATOM    583 1HB  LEU A  34      19.494  23.502  -6.727  1.00 16.16           H  
ATOM    584 2HB  LEU A  34      19.211  22.230  -5.581  1.00 16.16           H  
ATOM    585  HG  LEU A  34      18.887  25.158  -4.927  1.00 16.16           H  
ATOM    586 1HD1 LEU A  34      16.498  24.803  -5.290  1.00 16.16           H  
ATOM    587 2HD1 LEU A  34      17.431  24.571  -6.772  1.00 16.16           H  
ATOM    588 3HD1 LEU A  34      16.863  23.188  -5.889  1.00 16.16           H  
ATOM    589 1HD2 LEU A  34      17.472  24.200  -3.117  1.00 16.16           H  
ATOM    590 2HD2 LEU A  34      17.819  22.566  -3.718  1.00 16.16           H  
ATOM    591 3HD2 LEU A  34      19.118  23.552  -3.040  1.00 16.16           H  
ATOM    592  N   THR A  35      22.125  21.171  -5.412  1.00 12.12           N  
ATOM    593  CA  THR A  35      22.794  20.076  -6.140  1.00 12.09           C  
ATOM    594  C   THR A  35      21.898  18.857  -6.331  1.00 12.23           C  
ATOM    595  O   THR A  35      21.394  18.257  -5.385  1.00 12.28           O  
ATOM    596  CB  THR A  35      24.105  19.619  -5.461  1.00 12.94           C  
ATOM    597  OG1 THR A  35      25.023  20.716  -5.414  1.00 12.94           O  
ATOM    598  CG2 THR A  35      24.755  18.457  -6.285  1.00 12.94           C  
ATOM    599  H   THR A  35      21.964  21.106  -4.396  1.00 14.54           H  
ATOM    600  HA  THR A  35      23.060  20.443  -7.125  1.00 14.51           H  
ATOM    601  HB  THR A  35      23.896  19.283  -4.444  1.00 15.53           H  
ATOM    602  HG1 THR A  35      24.683  21.382  -4.804  1.00 15.53           H  
ATOM    603 1HG2 THR A  35      25.682  18.158  -5.805  1.00 15.53           H  
ATOM    604 2HG2 THR A  35      24.091  17.596  -6.332  1.00 15.53           H  
ATOM    605 3HG2 THR A  35      24.966  18.805  -7.299  1.00 15.53           H  
ATOM    606  N   PHE A  36      21.757  18.434  -7.568  1.00 12.35           N  
ATOM    607  CA  PHE A  36      20.906  17.292  -7.855  1.00 12.54           C  
ATOM    608  C   PHE A  36      21.673  16.138  -8.416  1.00 12.56           C  
ATOM    609  O   PHE A  36      22.592  16.318  -9.210  1.00 12.65           O  
ATOM    610  CB  PHE A  36      19.860  17.673  -8.863  1.00 13.48           C  
ATOM    611  CG  PHE A  36      18.951  18.666  -8.382  1.00 13.48           C  
ATOM    612  CD1 PHE A  36      19.266  20.006  -8.512  1.00 13.48           C  
ATOM    613  CD2 PHE A  36      17.742  18.301  -7.829  1.00 13.48           C  
ATOM    614  CE1 PHE A  36      18.403  20.933  -8.111  1.00 13.48           C  
ATOM    615  CE2 PHE A  36      16.882  19.250  -7.433  1.00 13.48           C  
ATOM    616  CZ  PHE A  36      17.217  20.577  -7.586  1.00 13.48           C  
ATOM    617  H   PHE A  36      22.224  18.962  -8.310  1.00 14.82           H  
ATOM    618  HA  PHE A  36      20.420  16.971  -6.933  1.00 15.05           H  
ATOM    619 1HB  PHE A  36      20.343  18.061  -9.753  1.00 16.18           H  
ATOM    620 2HB  PHE A  36      19.291  16.789  -9.154  1.00 16.18           H  
ATOM    621  HD1 PHE A  36      20.222  20.306  -8.949  1.00 16.18           H  
ATOM    622  HD2 PHE A  36      17.478  17.248  -7.725  1.00 16.18           H  
ATOM    623  HE1 PHE A  36      18.652  21.966  -8.215  1.00 16.18           H  
ATOM    624  HE2 PHE A  36      15.937  18.958  -7.011  1.00 16.18           H  
ATOM    625  HZ  PHE A  36      16.542  21.352  -7.297  1.00 16.18           H  
ATOM    626  N   VAL A  37      21.253  14.931  -8.083  1.00 12.52           N  
ATOM    627  CA  VAL A  37      21.934  13.784  -8.642  1.00 12.59           C  
ATOM    628  C   VAL A  37      21.090  13.083  -9.696  1.00 12.37           C  
ATOM    629  O   VAL A  37      20.057  12.501  -9.390  1.00 12.45           O  
ATOM    630  CB  VAL A  37      22.270  12.800  -7.511  1.00 13.60           C  
ATOM    631  CG1 VAL A  37      22.989  11.610  -8.071  1.00 13.60           C  
ATOM    632  CG2 VAL A  37      23.105  13.502  -6.462  1.00 13.60           C  
ATOM    633  H   VAL A  37      20.493  14.818  -7.423  1.00 15.02           H  
ATOM    634  HA  VAL A  37      22.863  14.112  -9.105  1.00 15.11           H  
ATOM    635  HB  VAL A  37      21.348  12.444  -7.056  1.00 16.32           H  
ATOM    636 1HG1 VAL A  37      23.228  10.916  -7.281  1.00 16.32           H  
ATOM    637 2HG1 VAL A  37      22.366  11.107  -8.809  1.00 16.32           H  
ATOM    638 3HG1 VAL A  37      23.909  11.955  -8.536  1.00 16.32           H  
ATOM    639 1HG2 VAL A  37      23.338  12.810  -5.664  1.00 16.32           H  
ATOM    640 2HG2 VAL A  37      24.012  13.847  -6.917  1.00 16.32           H  
ATOM    641 3HG2 VAL A  37      22.560  14.352  -6.053  1.00 16.32           H  
ATOM    642  N   PHE A  38      21.550  13.120 -10.931  1.00 12.13           N  
ATOM    643  CA  PHE A  38      20.863  12.475 -12.035  1.00 12.05           C  
ATOM    644  C   PHE A  38      21.350  11.066 -12.162  1.00 12.29           C  
ATOM    645  O   PHE A  38      22.558  10.841 -12.171  1.00 12.43           O  
ATOM    646  CB  PHE A  38      21.067  13.204 -13.346  1.00 12.90           C  
ATOM    647  CG  PHE A  38      20.571  12.366 -14.467  1.00 12.90           C  
ATOM    648  CD1 PHE A  38      19.227  12.165 -14.694  1.00 12.90           C  
ATOM    649  CD2 PHE A  38      21.486  11.719 -15.277  1.00 12.90           C  
ATOM    650  CE1 PHE A  38      18.825  11.326 -15.698  1.00 12.90           C  
ATOM    651  CE2 PHE A  38      21.080  10.903 -16.270  1.00 12.90           C  
ATOM    652  CZ  PHE A  38      19.744  10.700 -16.476  1.00 12.90           C  
ATOM    653  H   PHE A  38      22.428  13.612 -11.097  1.00 14.56           H  
ATOM    654  HA  PHE A  38      19.793  12.449 -11.812  1.00 14.46           H  
ATOM    655 1HB  PHE A  38      20.523  14.144 -13.336  1.00 15.48           H  
ATOM    656 2HB  PHE A  38      22.116  13.422 -13.492  1.00 15.48           H  
ATOM    657  HD1 PHE A  38      18.484  12.655 -14.054  1.00 15.48           H  
ATOM    658  HD2 PHE A  38      22.551  11.862 -15.097  1.00 15.48           H  
ATOM    659  HE1 PHE A  38      17.769  11.141 -15.885  1.00 15.48           H  
ATOM    660  HE2 PHE A  38      21.813  10.400 -16.894  1.00 15.48           H  
ATOM    661  HZ  PHE A  38      19.405  10.031 -17.268  1.00 15.48           H  
ATOM    662  N   VAL A  39      20.439  10.103 -12.269  1.00 12.38           N  
ATOM    663  CA  VAL A  39      20.876   8.723 -12.323  1.00 12.62           C  
ATOM    664  C   VAL A  39      20.482   7.997 -13.610  1.00 12.73           C  
ATOM    665  O   VAL A  39      19.332   8.064 -14.050  1.00 12.76           O  
ATOM    666  CB  VAL A  39      20.305   7.973 -11.108  1.00 13.58           C  
ATOM    667  CG1 VAL A  39      20.770   6.552 -11.090  1.00 13.58           C  
ATOM    668  CG2 VAL A  39      20.701   8.651  -9.885  1.00 13.58           C  
ATOM    669  H   VAL A  39      19.450  10.321 -12.266  1.00 14.86           H  
ATOM    670  HA  VAL A  39      21.959   8.706 -12.248  1.00 15.14           H  
ATOM    671  HB  VAL A  39      19.220   7.951 -11.177  1.00 16.30           H  
ATOM    672 1HG1 VAL A  39      20.348   6.034 -10.230  1.00 16.30           H  
ATOM    673 2HG1 VAL A  39      20.452   6.073 -11.977  1.00 16.30           H  
ATOM    674 3HG1 VAL A  39      21.863   6.516 -11.030  1.00 16.30           H  
ATOM    675 1HG2 VAL A  39      20.272   8.088  -9.061  1.00 16.30           H  
ATOM    676 2HG2 VAL A  39      21.773   8.664  -9.817  1.00 16.30           H  
ATOM    677 3HG2 VAL A  39      20.327   9.673  -9.865  1.00 16.30           H  
ATOM    678  N   SER A  40      21.460   7.290 -14.180  1.00 12.82           N  
ATOM    679  CA  SER A  40      21.305   6.472 -15.381  1.00 12.95           C  
ATOM    680  C   SER A  40      21.819   5.072 -15.057  1.00 12.99           C  
ATOM    681  O   SER A  40      23.026   4.843 -14.911  1.00 13.08           O  
ATOM    682  CB  SER A  40      22.078   7.062 -16.538  1.00 14.08           C  
ATOM    683  OG  SER A  40      21.984   6.248 -17.675  1.00 14.08           O  
ATOM    684  H   SER A  40      22.374   7.327 -13.719  1.00 15.38           H  
ATOM    685  HA  SER A  40      20.249   6.410 -15.641  1.00 15.54           H  
ATOM    686 1HB  SER A  40      21.688   8.044 -16.760  1.00 16.90           H  
ATOM    687 2HB  SER A  40      23.125   7.179 -16.251  1.00 16.90           H  
ATOM    688  HG  SER A  40      22.485   6.694 -18.363  1.00 16.90           H  
ATOM    689  N   LYS A  41      20.900   4.117 -14.974  1.00 12.96           N  
ATOM    690  CA  LYS A  41      21.245   2.797 -14.474  1.00 13.03           C  
ATOM    691  C   LYS A  41      21.885   3.147 -13.092  1.00 12.92           C  
ATOM    692  O   LYS A  41      21.251   3.924 -12.397  1.00 12.95           O  
ATOM    693  CB  LYS A  41      22.064   2.043 -15.534  1.00 14.22           C  
ATOM    694  CG  LYS A  41      21.334   1.890 -16.852  1.00 14.22           C  
ATOM    695  CD  LYS A  41      22.126   1.033 -17.829  1.00 14.22           C  
ATOM    696  CE  LYS A  41      21.399   0.890 -19.161  1.00 14.22           C  
ATOM    697  NZ  LYS A  41      22.178   0.079 -20.138  1.00 14.22           N  
ATOM    698  H   LYS A  41      19.936   4.346 -15.184  1.00 15.55           H  
ATOM    699  HA  LYS A  41      20.333   2.229 -14.292  1.00 15.64           H  
ATOM    700 1HB  LYS A  41      23.006   2.538 -15.747  1.00 17.06           H  
ATOM    701 2HB  LYS A  41      22.245   1.027 -15.225  1.00 17.06           H  
ATOM    702 1HG  LYS A  41      20.359   1.436 -16.674  1.00 17.06           H  
ATOM    703 2HG  LYS A  41      21.184   2.876 -17.292  1.00 17.06           H  
ATOM    704 1HD  LYS A  41      23.100   1.493 -18.004  1.00 17.06           H  
ATOM    705 2HD  LYS A  41      22.282   0.042 -17.403  1.00 17.06           H  
ATOM    706 1HE  LYS A  41      20.437   0.410 -18.992  1.00 17.06           H  
ATOM    707 2HE  LYS A  41      21.230   1.882 -19.581  1.00 17.06           H  
ATOM    708 1HZ  LYS A  41      21.663   0.011 -21.005  1.00 17.06           H  
ATOM    709 2HZ  LYS A  41      23.070   0.523 -20.312  1.00 17.06           H  
ATOM    710 3HZ  LYS A  41      22.331  -0.847 -19.765  1.00 17.06           H  
ATOM    711  N   PRO A  42      23.029   2.642 -12.572  1.00 12.83           N  
ATOM    712  CA  PRO A  42      23.527   3.109 -11.275  1.00 12.80           C  
ATOM    713  C   PRO A  42      24.362   4.411 -11.316  1.00 12.79           C  
ATOM    714  O   PRO A  42      24.659   5.007 -10.262  1.00 12.83           O  
ATOM    715  CB  PRO A  42      24.397   1.923 -10.842  1.00 14.20           C  
ATOM    716  CG  PRO A  42      24.934   1.356 -12.142  1.00 14.20           C  
ATOM    717  CD  PRO A  42      23.812   1.535 -13.156  1.00 14.20           C  
ATOM    718  HA  PRO A  42      22.674   3.232 -10.594  1.00 15.36           H  
ATOM    719 1HB  PRO A  42      25.197   2.272 -10.176  1.00 17.04           H  
ATOM    720 2HB  PRO A  42      23.799   1.198 -10.278  1.00 17.04           H  
ATOM    721 1HG  PRO A  42      25.855   1.902 -12.440  1.00 17.04           H  
ATOM    722 2HG  PRO A  42      25.226   0.304 -12.007  1.00 17.04           H  
ATOM    723 1HD  PRO A  42      24.295   1.827 -14.094  1.00 17.04           H  
ATOM    724 2HD  PRO A  42      23.213   0.614 -13.230  1.00 17.04           H  
ATOM    725  N   ASP A  43      24.787   4.808 -12.520  1.00 12.79           N  
ATOM    726  CA  ASP A  43      25.728   5.908 -12.725  1.00 12.79           C  
ATOM    727  C   ASP A  43      25.117   7.254 -12.436  1.00 12.80           C  
ATOM    728  O   ASP A  43      23.965   7.511 -12.789  1.00 12.70           O  
ATOM    729  CB  ASP A  43      26.276   5.883 -14.149  1.00 13.90           C  
ATOM    730  CG  ASP A  43      27.276   4.742 -14.411  1.00 13.90           C  
ATOM    731  OD1 ASP A  43      27.779   4.150 -13.477  1.00 13.90           O  
ATOM    732  OD2 ASP A  43      27.530   4.483 -15.559  1.00 13.90           O  
ATOM    733  H   ASP A  43      24.435   4.351 -13.360  1.00 15.35           H  
ATOM    734  HA  ASP A  43      26.564   5.767 -12.041  1.00 15.35           H  
ATOM    735 1HB  ASP A  43      25.440   5.776 -14.847  1.00 16.68           H  
ATOM    736 2HB  ASP A  43      26.760   6.835 -14.367  1.00 16.68           H  
ATOM    737  N   ALA A  44      25.896   8.202 -11.916  1.00 12.96           N  
ATOM    738  CA  ALA A  44      25.246   9.478 -11.686  1.00 13.03           C  
ATOM    739  C   ALA A  44      26.096  10.711 -11.926  1.00 13.25           C  
ATOM    740  O   ALA A  44      27.327  10.698 -11.845  1.00 13.27           O  
ATOM    741  CB  ALA A  44      24.719   9.514 -10.274  1.00 14.22           C  
ATOM    742  H   ALA A  44      26.857   8.032 -11.651  1.00 15.55           H  
ATOM    743  HA  ALA A  44      24.421   9.538 -12.380  1.00 15.64           H  
ATOM    744 1HB  ALA A  44      24.187  10.430 -10.166  1.00 17.06           H  
ATOM    745 2HB  ALA A  44      24.053   8.675 -10.118  1.00 17.06           H  
ATOM    746 3HB  ALA A  44      25.540   9.468  -9.566  1.00 17.06           H  
ATOM    747  N   ILE A  45      25.361  11.776 -12.230  1.00 13.44           N  
ATOM    748  CA  ILE A  45      25.844  13.123 -12.510  1.00 13.65           C  
ATOM    749  C   ILE A  45      25.327  14.154 -11.526  1.00 13.51           C  
ATOM    750  O   ILE A  45      24.127  14.225 -11.266  1.00 13.63           O  
ATOM    751  CB  ILE A  45      25.424  13.569 -13.928  1.00 15.02           C  
ATOM    752  CG1 ILE A  45      26.075  12.643 -14.999  1.00 15.02           C  
ATOM    753  CG2 ILE A  45      25.773  15.052 -14.133  1.00 15.02           C  
ATOM    754  CD1 ILE A  45      25.514  12.806 -16.419  1.00 15.02           C  
ATOM    755  H   ILE A  45      24.352  11.590 -12.250  1.00 16.13           H  
ATOM    756  HA  ILE A  45      26.932  13.114 -12.451  1.00 16.38           H  
ATOM    757  HB  ILE A  45      24.356  13.449 -14.033  1.00 18.02           H  
ATOM    758 1HG1 ILE A  45      27.145  12.848 -15.027  1.00 18.02           H  
ATOM    759 2HG1 ILE A  45      25.930  11.607 -14.702  1.00 18.02           H  
ATOM    760 1HG2 ILE A  45      25.469  15.356 -15.085  1.00 18.02           H  
ATOM    761 2HG2 ILE A  45      25.265  15.687 -13.411  1.00 18.02           H  
ATOM    762 3HG2 ILE A  45      26.849  15.194 -14.040  1.00 18.02           H  
ATOM    763 1HD1 ILE A  45      26.031  12.119 -17.087  1.00 18.02           H  
ATOM    764 2HD1 ILE A  45      24.456  12.573 -16.420  1.00 18.02           H  
ATOM    765 3HD1 ILE A  45      25.660  13.813 -16.775  1.00 18.02           H  
ATOM    766  N   LEU A  46      26.219  14.988 -11.001  1.00 13.28           N  
ATOM    767  CA  LEU A  46      25.790  16.037 -10.084  1.00 13.14           C  
ATOM    768  C   LEU A  46      25.613  17.376 -10.802  1.00 13.03           C  
ATOM    769  O   LEU A  46      26.557  17.953 -11.345  1.00 13.08           O  
ATOM    770  CB  LEU A  46      26.782  16.182  -8.929  1.00 14.45           C  
ATOM    771  CG  LEU A  46      26.590  15.217  -7.720  1.00 14.45           C  
ATOM    772  CD1 LEU A  46      26.657  13.729  -8.160  1.00 14.45           C  
ATOM    773  CD2 LEU A  46      27.667  15.513  -6.699  1.00 14.45           C  
ATOM    774  H   LEU A  46      27.197  14.893 -11.239  1.00 15.94           H  
ATOM    775  HA  LEU A  46      24.834  15.752  -9.663  1.00 15.77           H  
ATOM    776 1HB  LEU A  46      27.786  16.036  -9.317  1.00 17.34           H  
ATOM    777 2HB  LEU A  46      26.709  17.202  -8.550  1.00 17.34           H  
ATOM    778  HG  LEU A  46      25.619  15.398  -7.272  1.00 17.34           H  
ATOM    779 1HD1 LEU A  46      26.525  13.092  -7.288  1.00 17.34           H  
ATOM    780 2HD1 LEU A  46      25.872  13.505  -8.863  1.00 17.34           H  
ATOM    781 3HD1 LEU A  46      27.624  13.520  -8.614  1.00 17.34           H  
ATOM    782 1HD2 LEU A  46      27.535  14.863  -5.834  1.00 17.34           H  
ATOM    783 2HD2 LEU A  46      28.648  15.335  -7.139  1.00 17.34           H  
ATOM    784 3HD2 LEU A  46      27.596  16.554  -6.384  1.00 17.34           H  
ATOM    785  N   PHE A  47      24.371  17.843 -10.815  1.00 12.92           N  
ATOM    786  CA  PHE A  47      23.960  19.077 -11.476  1.00 12.88           C  
ATOM    787  C   PHE A  47      23.801  20.242 -10.517  1.00 13.19           C  
ATOM    788  O   PHE A  47      23.162  20.111  -9.472  1.00 13.27           O  
ATOM    789  CB  PHE A  47      22.633  18.882 -12.217  1.00 14.05           C  
ATOM    790  CG  PHE A  47      22.085  20.174 -12.766  1.00 14.05           C  
ATOM    791  CD1 PHE A  47      22.634  20.774 -13.882  1.00 14.05           C  
ATOM    792  CD2 PHE A  47      21.017  20.810 -12.135  1.00 14.05           C  
ATOM    793  CE1 PHE A  47      22.141  21.971 -14.333  1.00 14.05           C  
ATOM    794  CE2 PHE A  47      20.533  21.998 -12.607  1.00 14.05           C  
ATOM    795  CZ  PHE A  47      21.100  22.577 -13.695  1.00 14.05           C  
ATOM    796  H   PHE A  47      23.673  17.276 -10.333  1.00 15.50           H  
ATOM    797  HA  PHE A  47      24.727  19.341 -12.205  1.00 15.46           H  
ATOM    798 1HB  PHE A  47      22.779  18.195 -13.043  1.00 16.86           H  
ATOM    799 2HB  PHE A  47      21.900  18.443 -11.547  1.00 16.86           H  
ATOM    800  HD1 PHE A  47      23.472  20.299 -14.401  1.00 16.86           H  
ATOM    801  HD2 PHE A  47      20.568  20.357 -11.251  1.00 16.86           H  
ATOM    802  HE1 PHE A  47      22.578  22.445 -15.194  1.00 16.86           H  
ATOM    803  HE2 PHE A  47      19.705  22.481 -12.117  1.00 16.86           H  
ATOM    804  HZ  PHE A  47      20.727  23.523 -14.061  1.00 16.86           H  
ATOM    805  N   SER A  48      24.380  21.385 -10.884  1.00 13.39           N  
ATOM    806  CA  SER A  48      24.300  22.613 -10.093  1.00 13.69           C  
ATOM    807  C   SER A  48      23.231  23.583 -10.604  1.00 13.82           C  
ATOM    808  O   SER A  48      23.331  24.110 -11.718  1.00 14.01           O  
ATOM    809  CB  SER A  48      25.653  23.295 -10.096  1.00 15.05           C  
ATOM    810  OG  SER A  48      25.605  24.537  -9.454  1.00 15.05           O  
ATOM    811  H   SER A  48      24.915  21.401 -11.740  1.00 16.07           H  
ATOM    812  HA  SER A  48      24.043  22.345  -9.066  1.00 16.43           H  
ATOM    813 1HB  SER A  48      26.377  22.653  -9.596  1.00 18.06           H  
ATOM    814 2HB  SER A  48      25.988  23.429 -11.123  1.00 18.06           H  
ATOM    815  HG  SER A  48      26.506  24.871  -9.463  1.00 18.06           H  
ATOM    816  N   LEU A  49      22.203  23.812  -9.782  1.00 13.72           N  
ATOM    817  CA  LEU A  49      21.090  24.676 -10.151  1.00 13.81           C  
ATOM    818  C   LEU A  49      21.198  26.036  -9.464  1.00 13.71           C  
ATOM    819  O   LEU A  49      21.023  26.170  -8.242  1.00 13.81           O  
ATOM    820  CB  LEU A  49      19.749  24.019  -9.763  1.00 15.30           C  
ATOM    821  CG  LEU A  49      18.395  24.564 -10.415  1.00 15.30           C  
ATOM    822  CD1 LEU A  49      17.307  23.493 -10.258  1.00 15.30           C  
ATOM    823  CD2 LEU A  49      17.901  25.855  -9.725  1.00 15.30           C  
ATOM    824  H   LEU A  49      22.195  23.328  -8.881  1.00 16.46           H  
ATOM    825  HA  LEU A  49      21.116  24.828 -11.230  1.00 16.57           H  
ATOM    826 1HB  LEU A  49      19.822  22.955  -9.934  1.00 18.36           H  
ATOM    827 2HB  LEU A  49      19.639  24.170  -8.723  1.00 18.36           H  
ATOM    828  HG  LEU A  49      18.554  24.742 -11.481  1.00 18.36           H  
ATOM    829 1HD1 LEU A  49      16.379  23.834 -10.722  1.00 18.36           H  
ATOM    830 2HD1 LEU A  49      17.624  22.567 -10.739  1.00 18.36           H  
ATOM    831 3HD1 LEU A  49      17.120  23.304  -9.210  1.00 18.36           H  
ATOM    832 1HD2 LEU A  49      16.965  26.172 -10.192  1.00 18.36           H  
ATOM    833 2HD2 LEU A  49      17.726  25.666  -8.679  1.00 18.36           H  
ATOM    834 3HD2 LEU A  49      18.608  26.644  -9.813  1.00 18.36           H  
ATOM    835  N   ASN A  50      21.483  27.065 -10.258  1.00 13.52           N  
ATOM    836  CA  ASN A  50      21.650  28.424  -9.750  1.00 13.45           C  
ATOM    837  C   ASN A  50      20.714  29.382 -10.477  1.00 13.34           C  
ATOM    838  O   ASN A  50      20.897  30.599 -10.462  1.00 13.30           O  
ATOM    839  CB  ASN A  50      23.085  28.856  -9.907  1.00 14.86           C  
ATOM    840  CG  ASN A  50      23.486  28.902 -11.350  1.00 14.86           C  
ATOM    841  OD1 ASN A  50      22.676  28.615 -12.264  1.00 14.86           O  
ATOM    842  ND2 ASN A  50      24.728  29.257 -11.587  1.00 14.86           N  
ATOM    843  H   ASN A  50      21.647  26.891 -11.245  1.00 16.22           H  
ATOM    844  HA  ASN A  50      21.385  28.444  -8.692  1.00 16.14           H  
ATOM    845 1HB  ASN A  50      23.223  29.844  -9.465  1.00 17.83           H  
ATOM    846 2HB  ASN A  50      23.737  28.160  -9.377  1.00 17.83           H  
ATOM    847 1HD2 ASN A  50      25.064  29.312 -12.526  1.00 17.83           H  
ATOM    848 2HD2 ASN A  50      25.339  29.477 -10.825  1.00 17.83           H  
ATOM    849  N   GLY A  51      19.719  28.801 -11.130  1.00 13.32           N  
ATOM    850  CA  GLY A  51      18.706  29.512 -11.898  1.00 13.27           C  
ATOM    851  C   GLY A  51      19.004  29.633 -13.398  1.00 13.36           C  
ATOM    852  O   GLY A  51      18.110  29.980 -14.170  1.00 13.40           O  
ATOM    853  H   GLY A  51      19.658  27.795 -11.065  1.00 15.98           H  
ATOM    854 1HA  GLY A  51      17.749  29.007 -11.766  1.00 15.92           H  
ATOM    855 2HA  GLY A  51      18.586  30.510 -11.479  1.00 15.92           H  
ATOM    856  N   LYS A  52      20.234  29.321 -13.843  1.00 13.43           N  
ATOM    857  CA  LYS A  52      20.531  29.436 -15.278  1.00 13.57           C  
ATOM    858  C   LYS A  52      19.703  28.485 -16.151  1.00 13.45           C  
ATOM    859  O   LYS A  52      19.466  28.769 -17.326  1.00 13.68           O  
ATOM    860  CB  LYS A  52      22.017  29.190 -15.566  1.00 14.94           C  
ATOM    861  CG  LYS A  52      22.485  27.747 -15.371  1.00 14.94           C  
ATOM    862  CD  LYS A  52      23.974  27.584 -15.641  1.00 14.94           C  
ATOM    863  CE  LYS A  52      24.379  26.146 -15.400  1.00 14.94           C  
ATOM    864  NZ  LYS A  52      25.813  25.860 -15.764  1.00 14.94           N  
ATOM    865  H   LYS A  52      20.970  29.054 -13.187  1.00 16.12           H  
ATOM    866  HA  LYS A  52      20.293  30.454 -15.588  1.00 16.28           H  
ATOM    867 1HB  LYS A  52      22.239  29.476 -16.594  1.00 17.93           H  
ATOM    868 2HB  LYS A  52      22.617  29.823 -14.911  1.00 17.93           H  
ATOM    869 1HG  LYS A  52      22.248  27.391 -14.377  1.00 17.93           H  
ATOM    870 2HG  LYS A  52      21.973  27.110 -16.090  1.00 17.93           H  
ATOM    871 1HD  LYS A  52      24.195  27.852 -16.677  1.00 17.93           H  
ATOM    872 2HD  LYS A  52      24.542  28.236 -14.978  1.00 17.93           H  
ATOM    873 1HE  LYS A  52      24.237  25.923 -14.342  1.00 17.93           H  
ATOM    874 2HE  LYS A  52      23.721  25.518 -15.971  1.00 17.93           H  
ATOM    875 1HZ  LYS A  52      26.005  24.879 -15.568  1.00 17.93           H  
ATOM    876 2HZ  LYS A  52      25.967  26.040 -16.756  1.00 17.93           H  
ATOM    877 3HZ  LYS A  52      26.436  26.432 -15.223  1.00 17.93           H  
ATOM    878  N   LEU A  53      19.283  27.347 -15.589  1.00 13.14           N  
ATOM    879  CA  LEU A  53      18.485  26.382 -16.325  1.00 13.09           C  
ATOM    880  C   LEU A  53      17.071  26.396 -15.719  1.00 13.03           C  
ATOM    881  O   LEU A  53      16.934  26.057 -14.544  1.00 12.82           O  
ATOM    882  CB  LEU A  53      19.096  24.975 -16.185  1.00 14.35           C  
ATOM    883  CG  LEU A  53      18.386  23.797 -16.934  1.00 14.35           C  
ATOM    884  CD1 LEU A  53      18.483  23.991 -18.431  1.00 14.35           C  
ATOM    885  CD2 LEU A  53      19.029  22.471 -16.521  1.00 14.35           C  
ATOM    886  H   LEU A  53      19.532  27.150 -14.632  1.00 15.77           H  
ATOM    887  HA  LEU A  53      18.495  26.652 -17.369  1.00 15.71           H  
ATOM    888 1HB  LEU A  53      20.131  25.013 -16.524  1.00 17.22           H  
ATOM    889 2HB  LEU A  53      19.094  24.722 -15.132  1.00 17.22           H  
ATOM    890  HG  LEU A  53      17.327  23.785 -16.682  1.00 17.22           H  
ATOM    891 1HD1 LEU A  53      17.989  23.173 -18.915  1.00 17.22           H  
ATOM    892 2HD1 LEU A  53      18.009  24.910 -18.733  1.00 17.22           H  
ATOM    893 3HD1 LEU A  53      19.517  24.014 -18.723  1.00 17.22           H  
ATOM    894 1HD2 LEU A  53      18.527  21.647 -17.035  1.00 17.22           H  
ATOM    895 2HD2 LEU A  53      20.074  22.464 -16.778  1.00 17.22           H  
ATOM    896 3HD2 LEU A  53      18.931  22.345 -15.457  1.00 17.22           H  
ATOM    897  N   PRO A  54      16.022  26.806 -16.454  1.00 13.31           N  
ATOM    898  CA  PRO A  54      14.632  26.871 -16.007  1.00 13.43           C  
ATOM    899  C   PRO A  54      14.085  25.510 -15.577  1.00 13.27           C  
ATOM    900  O   PRO A  54      14.463  24.495 -16.175  1.00 13.09           O  
ATOM    901  CB  PRO A  54      13.907  27.375 -17.263  1.00 15.14           C  
ATOM    902  CG  PRO A  54      14.953  28.109 -18.059  1.00 15.14           C  
ATOM    903  CD  PRO A  54      16.234  27.361 -17.812  1.00 15.14           C  
ATOM    904  HA  PRO A  54      14.549  27.600 -15.186  1.00 16.12           H  
ATOM    905 1HB  PRO A  54      13.474  26.526 -17.814  1.00 18.17           H  
ATOM    906 2HB  PRO A  54      13.056  28.018 -16.975  1.00 18.17           H  
ATOM    907 1HG  PRO A  54      14.672  28.133 -19.126  1.00 18.17           H  
ATOM    908 2HG  PRO A  54      15.009  29.159 -17.726  1.00 18.17           H  
ATOM    909 1HD  PRO A  54      16.376  26.565 -18.553  1.00 18.17           H  
ATOM    910 2HD  PRO A  54      17.039  28.114 -17.822  1.00 18.17           H  
ATOM    911  N   VAL A  55      13.154  25.524 -14.602  1.00 13.39           N  
ATOM    912  CA  VAL A  55      12.454  24.347 -14.042  1.00 13.26           C  
ATOM    913  C   VAL A  55      11.892  23.376 -15.091  1.00 13.08           C  
ATOM    914  O   VAL A  55      11.694  22.201 -14.804  1.00 12.70           O  
ATOM    915  CB  VAL A  55      11.314  24.829 -13.098  1.00 14.62           C  
ATOM    916  CG1 VAL A  55      10.202  25.510 -13.877  1.00 14.62           C  
ATOM    917  CG2 VAL A  55      10.726  23.651 -12.312  1.00 14.62           C  
ATOM    918  H   VAL A  55      12.933  26.427 -14.203  1.00 16.07           H  
ATOM    919  HA  VAL A  55      13.169  23.797 -13.430  1.00 15.91           H  
ATOM    920  HB  VAL A  55      11.733  25.557 -12.406  1.00 17.54           H  
ATOM    921 1HG1 VAL A  55       9.450  25.856 -13.174  1.00 17.54           H  
ATOM    922 2HG1 VAL A  55      10.596  26.361 -14.432  1.00 17.54           H  
ATOM    923 3HG1 VAL A  55       9.741  24.812 -14.573  1.00 17.54           H  
ATOM    924 1HG2 VAL A  55       9.954  24.013 -11.637  1.00 17.54           H  
ATOM    925 2HG2 VAL A  55      10.287  22.919 -12.979  1.00 17.54           H  
ATOM    926 3HG2 VAL A  55      11.512  23.182 -11.740  1.00 17.54           H  
ATOM    927  N   GLU A  56      11.576  23.875 -16.281  1.00 13.41           N  
ATOM    928  CA  GLU A  56      11.032  23.053 -17.353  1.00 13.39           C  
ATOM    929  C   GLU A  56      12.024  21.955 -17.786  1.00 13.04           C  
ATOM    930  O   GLU A  56      11.627  20.895 -18.276  1.00 12.90           O  
ATOM    931  CB  GLU A  56      10.671  23.946 -18.544  1.00 14.75           C  
ATOM    932  CG  GLU A  56       9.516  24.930 -18.280  1.00 14.75           C  
ATOM    933  CD  GLU A  56       9.927  26.186 -17.570  1.00 14.75           C  
ATOM    934  OE1 GLU A  56      11.065  26.287 -17.191  1.00 14.75           O  
ATOM    935  OE2 GLU A  56       9.108  27.068 -17.424  1.00 14.75           O  
ATOM    936  H   GLU A  56      11.730  24.871 -16.451  1.00 16.09           H  
ATOM    937  HA  GLU A  56      10.122  22.570 -16.990  1.00 16.07           H  
ATOM    938 1HB  GLU A  56      11.547  24.520 -18.846  1.00 17.70           H  
ATOM    939 2HB  GLU A  56      10.383  23.319 -19.387  1.00 17.70           H  
ATOM    940 1HG  GLU A  56       9.082  25.214 -19.233  1.00 17.70           H  
ATOM    941 2HG  GLU A  56       8.749  24.423 -17.697  1.00 17.70           H  
ATOM    942  N   GLN A  57      13.328  22.250 -17.666  1.00 12.99           N  
ATOM    943  CA  GLN A  57      14.410  21.342 -18.043  1.00 12.74           C  
ATOM    944  C   GLN A  57      15.260  20.901 -16.844  1.00 12.27           C  
ATOM    945  O   GLN A  57      15.862  19.819 -16.854  1.00 12.12           O  
ATOM    946  CB  GLN A  57      15.325  22.006 -19.079  1.00 13.94           C  
ATOM    947  CG  GLN A  57      14.681  22.292 -20.443  1.00 13.94           C  
ATOM    948  CD  GLN A  57      15.670  22.938 -21.467  1.00 13.94           C  
ATOM    949  OE1 GLN A  57      16.868  23.106 -21.188  1.00 13.94           O  
ATOM    950  NE2 GLN A  57      15.157  23.295 -22.636  1.00 13.94           N  
ATOM    951  H   GLN A  57      13.587  23.152 -17.265  1.00 15.59           H  
ATOM    952  HA  GLN A  57      13.971  20.448 -18.483  1.00 15.29           H  
ATOM    953 1HB  GLN A  57      15.645  22.966 -18.676  1.00 16.73           H  
ATOM    954 2HB  GLN A  57      16.203  21.408 -19.215  1.00 16.73           H  
ATOM    955 1HG  GLN A  57      14.323  21.348 -20.857  1.00 16.73           H  
ATOM    956 2HG  GLN A  57      13.844  22.974 -20.291  1.00 16.73           H  
ATOM    957 1HE2 GLN A  57      15.733  23.722 -23.338  1.00 16.73           H  
ATOM    958 2HE2 GLN A  57      14.184  23.154 -22.822  1.00 16.73           H  
ATOM    959  N   ALA A  58      15.334  21.751 -15.823  1.00 12.10           N  
ATOM    960  CA  ALA A  58      16.163  21.498 -14.655  1.00 11.73           C  
ATOM    961  C   ALA A  58      15.553  20.478 -13.689  1.00 11.29           C  
ATOM    962  O   ALA A  58      14.336  20.347 -13.602  1.00 11.40           O  
ATOM    963  CB  ALA A  58      16.392  22.791 -13.884  1.00 12.57           C  
ATOM    964  H   ALA A  58      14.828  22.634 -15.878  1.00 14.52           H  
ATOM    965  HA  ALA A  58      17.103  21.130 -15.021  1.00 14.08           H  
ATOM    966 1HB  ALA A  58      17.042  22.599 -13.044  1.00 15.08           H  
ATOM    967 2HB  ALA A  58      16.840  23.531 -14.510  1.00 15.08           H  
ATOM    968 3HB  ALA A  58      15.443  23.166 -13.525  1.00 15.08           H  
ATOM    969  N   PRO A  59      16.375  19.722 -12.953  1.00 10.95           N  
ATOM    970  CA  PRO A  59      15.968  18.931 -11.813  1.00 10.77           C  
ATOM    971  C   PRO A  59      15.263  19.858 -10.836  1.00 10.79           C  
ATOM    972  O   PRO A  59      15.686  20.995 -10.659  1.00 10.98           O  
ATOM    973  CB  PRO A  59      17.296  18.434 -11.289  1.00 11.16           C  
ATOM    974  CG  PRO A  59      18.183  18.364 -12.490  1.00 11.16           C  
ATOM    975  CD  PRO A  59      17.778  19.544 -13.338  1.00 11.16           C  
ATOM    976  HA  PRO A  59      15.311  18.115 -12.125  1.00 12.92           H  
ATOM    977 1HB  PRO A  59      17.651  19.171 -10.602  1.00 13.39           H  
ATOM    978 2HB  PRO A  59      17.177  17.493 -10.747  1.00 13.39           H  
ATOM    979 1HG  PRO A  59      19.237  18.395 -12.186  1.00 13.39           H  
ATOM    980 2HG  PRO A  59      18.030  17.412 -12.990  1.00 13.39           H  
ATOM    981 1HD  PRO A  59      18.349  20.428 -13.097  1.00 13.39           H  
ATOM    982 2HD  PRO A  59      17.871  19.242 -14.397  1.00 13.39           H  
ATOM    983  N   THR A  60      14.187  19.385 -10.231  1.00 10.72           N  
ATOM    984  CA  THR A  60      13.388  20.206  -9.325  1.00 10.72           C  
ATOM    985  C   THR A  60      13.392  19.785  -7.849  1.00 10.66           C  
ATOM    986  O   THR A  60      12.961  18.688  -7.510  1.00 10.85           O  
ATOM    987  CB  THR A  60      11.965  20.233  -9.917  1.00 11.01           C  
ATOM    988  OG1 THR A  60      12.033  20.863 -11.198  1.00 11.01           O  
ATOM    989  CG2 THR A  60      10.979  20.932  -9.060  1.00 11.01           C  
ATOM    990  H   THR A  60      13.894  18.436 -10.413  1.00 12.86           H  
ATOM    991  HA  THR A  60      13.782  21.222  -9.368  1.00 12.86           H  
ATOM    992  HB  THR A  60      11.643  19.215 -10.057  1.00 13.21           H  
ATOM    993  HG1 THR A  60      12.542  20.312 -11.821  1.00 13.21           H  
ATOM    994 1HG2 THR A  60      10.001  20.913  -9.531  1.00 13.21           H  
ATOM    995 2HG2 THR A  60      10.928  20.441  -8.103  1.00 13.21           H  
ATOM    996 3HG2 THR A  60      11.279  21.925  -8.930  1.00 13.21           H  
ATOM    997  N   SER A  61      13.876  20.681  -6.979  1.00 10.68           N  
ATOM    998  CA  SER A  61      13.948  20.475  -5.521  1.00 10.81           C  
ATOM    999  C   SER A  61      12.599  20.769  -4.935  1.00 10.73           C  
ATOM   1000  O   SER A  61      11.730  21.230  -5.667  1.00 10.60           O  
ATOM   1001  CB  SER A  61      14.948  21.368  -4.840  1.00 11.08           C  
ATOM   1002  OG  SER A  61      14.529  22.706  -4.877  1.00 11.08           O  
ATOM   1003  H   SER A  61      14.217  21.556  -7.351  1.00 12.82           H  
ATOM   1004  HA  SER A  61      14.215  19.451  -5.326  1.00 12.97           H  
ATOM   1005 1HB  SER A  61      15.053  21.053  -3.813  1.00 13.30           H  
ATOM   1006 2HB  SER A  61      15.904  21.260  -5.271  1.00 13.30           H  
ATOM   1007  HG  SER A  61      15.217  23.203  -4.409  1.00 13.30           H  
ATOM   1008  N   ILE A  62      12.395  20.528  -3.636  1.00 11.09           N  
ATOM   1009  CA  ILE A  62      11.082  20.846  -3.063  1.00 11.46           C  
ATOM   1010  C   ILE A  62      10.817  22.345  -3.172  1.00 11.33           C  
ATOM   1011  O   ILE A  62       9.729  22.763  -3.564  1.00 11.37           O  
ATOM   1012  CB  ILE A  62      10.945  20.462  -1.564  1.00 11.90           C  
ATOM   1013  CG1 ILE A  62      11.096  18.929  -1.346  1.00 11.90           C  
ATOM   1014  CG2 ILE A  62       9.600  20.984  -1.002  1.00 11.90           C  
ATOM   1015  CD1 ILE A  62      10.105  18.025  -2.072  1.00 11.90           C  
ATOM   1016  H   ILE A  62      13.146  20.123  -3.069  1.00 13.31           H  
ATOM   1017  HA  ILE A  62      10.317  20.333  -3.634  1.00 13.75           H  
ATOM   1018  HB  ILE A  62      11.725  20.929  -1.003  1.00 14.28           H  
ATOM   1019 1HG1 ILE A  62      12.095  18.662  -1.637  1.00 14.28           H  
ATOM   1020 2HG1 ILE A  62      10.998  18.735  -0.278  1.00 14.28           H  
ATOM   1021 1HG2 ILE A  62       9.530  20.729   0.053  1.00 14.28           H  
ATOM   1022 2HG2 ILE A  62       9.538  22.062  -1.101  1.00 14.28           H  
ATOM   1023 3HG2 ILE A  62       8.767  20.535  -1.541  1.00 14.28           H  
ATOM   1024 1HD1 ILE A  62      10.325  16.986  -1.824  1.00 14.28           H  
ATOM   1025 2HD1 ILE A  62       9.086  18.252  -1.763  1.00 14.28           H  
ATOM   1026 3HD1 ILE A  62      10.188  18.151  -3.148  1.00 14.28           H  
ATOM   1027  N   LEU A  63      11.820  23.164  -2.877  1.00 11.39           N  
ATOM   1028  CA  LEU A  63      11.606  24.615  -2.922  1.00 11.68           C  
ATOM   1029  C   LEU A  63      11.194  25.078  -4.314  1.00 11.34           C  
ATOM   1030  O   LEU A  63      10.392  26.006  -4.459  1.00 11.53           O  
ATOM   1031  CB  LEU A  63      12.889  25.362  -2.552  1.00 12.23           C  
ATOM   1032  CG  LEU A  63      13.389  25.216  -1.115  1.00 12.23           C  
ATOM   1033  CD1 LEU A  63      14.724  25.879  -1.022  1.00 12.23           C  
ATOM   1034  CD2 LEU A  63      12.408  25.810  -0.106  1.00 12.23           C  
ATOM   1035  H   LEU A  63      12.698  22.748  -2.568  1.00 13.67           H  
ATOM   1036  HA  LEU A  63      10.802  24.871  -2.238  1.00 14.02           H  
ATOM   1037 1HB  LEU A  63      13.682  25.023  -3.217  1.00 14.68           H  
ATOM   1038 2HB  LEU A  63      12.723  26.422  -2.740  1.00 14.68           H  
ATOM   1039  HG  LEU A  63      13.520  24.195  -0.903  1.00 14.68           H  
ATOM   1040 1HD1 LEU A  63      15.120  25.756  -0.018  1.00 14.68           H  
ATOM   1041 2HD1 LEU A  63      15.410  25.423  -1.737  1.00 14.68           H  
ATOM   1042 3HD1 LEU A  63      14.611  26.938  -1.246  1.00 14.68           H  
ATOM   1043 1HD2 LEU A  63      12.810  25.683   0.899  1.00 14.68           H  
ATOM   1044 2HD2 LEU A  63      12.269  26.872  -0.309  1.00 14.68           H  
ATOM   1045 3HD2 LEU A  63      11.447  25.306  -0.164  1.00 14.68           H  
ATOM   1046  N   ILE A  64      11.752  24.443  -5.338  1.00 10.99           N  
ATOM   1047  CA  ILE A  64      11.405  24.767  -6.711  1.00 11.08           C  
ATOM   1048  C   ILE A  64      10.010  24.179  -7.016  1.00 10.75           C  
ATOM   1049  O   ILE A  64       9.177  24.841  -7.626  1.00 11.02           O  
ATOM   1050  CB  ILE A  64      12.451  24.242  -7.725  1.00 11.48           C  
ATOM   1051  CG1 ILE A  64      13.895  24.836  -7.462  1.00 11.48           C  
ATOM   1052  CG2 ILE A  64      11.995  24.590  -9.165  1.00 11.48           C  
ATOM   1053  CD1 ILE A  64      14.054  26.338  -7.530  1.00 11.48           C  
ATOM   1054  H   ILE A  64      12.445  23.721  -5.134  1.00 13.19           H  
ATOM   1055  HA  ILE A  64      11.330  25.847  -6.811  1.00 13.30           H  
ATOM   1056  HB  ILE A  64      12.535  23.171  -7.607  1.00 13.78           H  
ATOM   1057 1HG1 ILE A  64      14.201  24.535  -6.477  1.00 13.78           H  
ATOM   1058 2HG1 ILE A  64      14.582  24.394  -8.189  1.00 13.78           H  
ATOM   1059 1HG2 ILE A  64      12.721  24.197  -9.876  1.00 13.78           H  
ATOM   1060 2HG2 ILE A  64      11.025  24.152  -9.369  1.00 13.78           H  
ATOM   1061 3HG2 ILE A  64      11.914  25.665  -9.287  1.00 13.78           H  
ATOM   1062 1HD1 ILE A  64      15.096  26.592  -7.321  1.00 13.78           H  
ATOM   1063 2HD1 ILE A  64      13.796  26.706  -8.519  1.00 13.78           H  
ATOM   1064 3HD1 ILE A  64      13.417  26.814  -6.788  1.00 13.78           H  
ATOM   1065  N   GLN A  65       9.757  22.929  -6.593  1.00 10.34           N  
ATOM   1066  CA  GLN A  65       8.498  22.219  -6.831  1.00 10.60           C  
ATOM   1067  C   GLN A  65       7.312  22.966  -6.271  1.00 10.58           C  
ATOM   1068  O   GLN A  65       6.238  22.972  -6.862  1.00 10.71           O  
ATOM   1069  CB  GLN A  65       8.501  20.816  -6.218  1.00 10.74           C  
ATOM   1070  CG  GLN A  65       7.280  19.989  -6.583  1.00 10.74           C  
ATOM   1071  CD  GLN A  65       6.095  20.194  -5.645  1.00 10.74           C  
ATOM   1072  OE1 GLN A  65       6.266  20.299  -4.426  1.00 10.74           O  
ATOM   1073  NE2 GLN A  65       4.897  20.275  -6.203  1.00 10.74           N  
ATOM   1074  H   GLN A  65      10.484  22.427  -6.096  1.00 12.41           H  
ATOM   1075  HA  GLN A  65       8.371  22.123  -7.904  1.00 12.72           H  
ATOM   1076 1HB  GLN A  65       9.387  20.276  -6.508  1.00 12.89           H  
ATOM   1077 2HB  GLN A  65       8.525  20.908  -5.135  1.00 12.89           H  
ATOM   1078 1HG  GLN A  65       6.964  20.241  -7.595  1.00 12.89           H  
ATOM   1079 2HG  GLN A  65       7.570  18.950  -6.524  1.00 12.89           H  
ATOM   1080 1HE2 GLN A  65       4.087  20.423  -5.632  1.00 12.89           H  
ATOM   1081 2HE2 GLN A  65       4.794  20.222  -7.198  1.00 12.89           H  
ATOM   1082  N   GLN A  66       7.495  23.645  -5.159  1.00 10.94           N  
ATOM   1083  CA  GLN A  66       6.424  24.417  -4.549  1.00 11.44           C  
ATOM   1084  C   GLN A  66       5.861  25.493  -5.496  1.00 11.57           C  
ATOM   1085  O   GLN A  66       4.790  26.044  -5.236  1.00 11.86           O  
ATOM   1086  CB  GLN A  66       6.904  25.039  -3.233  1.00 11.82           C  
ATOM   1087  CG  GLN A  66       7.099  24.013  -2.111  1.00 11.82           C  
ATOM   1088  CD  GLN A  66       7.724  24.589  -0.850  1.00 11.82           C  
ATOM   1089  OE1 GLN A  66       8.301  25.680  -0.847  1.00 11.82           O  
ATOM   1090  NE2 GLN A  66       7.608  23.846   0.242  1.00 11.82           N  
ATOM   1091  H   GLN A  66       8.397  23.552  -4.680  1.00 13.13           H  
ATOM   1092  HA  GLN A  66       5.613  23.728  -4.316  1.00 13.73           H  
ATOM   1093 1HB  GLN A  66       7.864  25.536  -3.404  1.00 14.18           H  
ATOM   1094 2HB  GLN A  66       6.194  25.793  -2.900  1.00 14.18           H  
ATOM   1095 1HG  GLN A  66       6.116  23.635  -1.841  1.00 14.18           H  
ATOM   1096 2HG  GLN A  66       7.698  23.198  -2.461  1.00 14.18           H  
ATOM   1097 1HE2 GLN A  66       7.996  24.165   1.108  1.00 14.18           H  
ATOM   1098 2HE2 GLN A  66       7.131  22.966   0.205  1.00 14.18           H  
ATOM   1099  N   LYS A  67       6.596  25.834  -6.566  1.00 11.52           N  
ATOM   1100  CA  LYS A  67       6.167  26.824  -7.539  1.00 11.84           C  
ATOM   1101  C   LYS A  67       5.388  26.224  -8.734  1.00 11.62           C  
ATOM   1102  O   LYS A  67       4.923  26.977  -9.607  1.00 11.66           O  
ATOM   1103  CB  LYS A  67       7.386  27.587  -8.063  1.00 12.45           C  
ATOM   1104  CG  LYS A  67       8.110  28.401  -7.001  1.00 12.45           C  
ATOM   1105  CD  LYS A  67       9.302  29.155  -7.581  1.00 12.45           C  
ATOM   1106  CE  LYS A  67      10.005  29.979  -6.505  1.00 12.45           C  
ATOM   1107  NZ  LYS A  67      11.171  30.741  -7.049  1.00 12.45           N  
ATOM   1108  H   LYS A  67       7.484  25.357  -6.744  1.00 13.82           H  
ATOM   1109  HA  LYS A  67       5.505  27.526  -7.034  1.00 14.21           H  
ATOM   1110 1HB  LYS A  67       8.095  26.885  -8.494  1.00 14.94           H  
ATOM   1111 2HB  LYS A  67       7.077  28.264  -8.856  1.00 14.94           H  
ATOM   1112 1HG  LYS A  67       7.417  29.106  -6.547  1.00 14.94           H  
ATOM   1113 2HG  LYS A  67       8.470  27.718  -6.223  1.00 14.94           H  
ATOM   1114 1HD  LYS A  67      10.011  28.434  -7.998  1.00 14.94           H  
ATOM   1115 2HD  LYS A  67       8.965  29.814  -8.379  1.00 14.94           H  
ATOM   1116 1HE  LYS A  67       9.294  30.681  -6.075  1.00 14.94           H  
ATOM   1117 2HE  LYS A  67      10.358  29.306  -5.719  1.00 14.94           H  
ATOM   1118 1HZ  LYS A  67      11.605  31.270  -6.305  1.00 14.94           H  
ATOM   1119 2HZ  LYS A  67      11.844  30.099  -7.440  1.00 14.94           H  
ATOM   1120 3HZ  LYS A  67      10.855  31.375  -7.770  1.00 14.94           H  
ATOM   1121  N   VAL A  68       5.231  24.889  -8.796  1.00 11.51           N  
ATOM   1122  CA  VAL A  68       4.551  24.277  -9.944  1.00 11.43           C  
ATOM   1123  C   VAL A  68       3.353  23.424  -9.520  1.00 11.51           C  
ATOM   1124  O   VAL A  68       3.214  23.046  -8.357  1.00 11.46           O  
ATOM   1125  CB  VAL A  68       5.526  23.402 -10.788  1.00 12.03           C  
ATOM   1126  CG1 VAL A  68       6.690  24.266 -11.277  1.00 12.03           C  
ATOM   1127  CG2 VAL A  68       6.031  22.194 -10.005  1.00 12.03           C  
ATOM   1128  H   VAL A  68       5.590  24.301  -8.039  1.00 13.81           H  
ATOM   1129  HA  VAL A  68       4.179  25.072 -10.589  1.00 13.72           H  
ATOM   1130  HB  VAL A  68       4.991  23.047 -11.667  1.00 14.44           H  
ATOM   1131 1HG1 VAL A  68       7.352  23.672 -11.909  1.00 14.44           H  
ATOM   1132 2HG1 VAL A  68       6.292  25.100 -11.839  1.00 14.44           H  
ATOM   1133 3HG1 VAL A  68       7.253  24.645 -10.421  1.00 14.44           H  
ATOM   1134 1HG2 VAL A  68       6.694  21.599 -10.632  1.00 14.44           H  
ATOM   1135 2HG2 VAL A  68       6.561  22.541  -9.163  1.00 14.44           H  
ATOM   1136 3HG2 VAL A  68       5.189  21.579  -9.684  1.00 14.44           H  
ATOM   1137  N   ASN A  69       2.497  23.123 -10.490  1.00 11.78           N  
ATOM   1138  CA  ASN A  69       1.298  22.324 -10.283  1.00 11.98           C  
ATOM   1139  C   ASN A  69       1.502  20.817 -10.291  1.00 11.94           C  
ATOM   1140  O   ASN A  69       2.377  20.301 -10.991  1.00 12.02           O  
ATOM   1141  CB  ASN A  69       0.290  22.663 -11.352  1.00 12.69           C  
ATOM   1142  CG  ASN A  69      -0.366  24.000 -11.213  1.00 12.69           C  
ATOM   1143  OD1 ASN A  69      -0.468  24.613 -10.122  1.00 12.69           O  
ATOM   1144  ND2 ASN A  69      -0.882  24.452 -12.323  1.00 12.69           N  
ATOM   1145  H   ASN A  69       2.685  23.470 -11.418  1.00 14.14           H  
ATOM   1146  HA  ASN A  69       0.883  22.582  -9.307  1.00 14.38           H  
ATOM   1147 1HB  ASN A  69       0.803  22.659 -12.311  1.00 15.23           H  
ATOM   1148 2HB  ASN A  69      -0.460  21.890 -11.406  1.00 15.23           H  
ATOM   1149 1HD2 ASN A  69      -1.407  25.323 -12.338  1.00 15.23           H  
ATOM   1150 2HD2 ASN A  69      -0.815  23.918 -13.167  1.00 15.23           H  
ATOM   1151  N   GLU A  70       0.621  20.105  -9.580  1.00 11.95           N  
ATOM   1152  CA  GLU A  70       0.595  18.648  -9.627  1.00 12.06           C  
ATOM   1153  C   GLU A  70      -0.197  18.244 -10.868  1.00 12.26           C  
ATOM   1154  O   GLU A  70      -1.166  18.914 -11.208  1.00 12.47           O  
ATOM   1155  CB  GLU A  70      -0.046  18.063  -8.375  1.00 12.84           C  
ATOM   1156  CG  GLU A  70       0.745  18.282  -7.104  1.00 12.84           C  
ATOM   1157  CD  GLU A  70       0.102  17.628  -5.910  1.00 12.84           C  
ATOM   1158  OE1 GLU A  70      -0.938  17.036  -6.078  1.00 12.84           O  
ATOM   1159  OE2 GLU A  70       0.646  17.721  -4.837  1.00 12.84           O  
ATOM   1160  H   GLU A  70      -0.073  20.605  -9.012  1.00 14.34           H  
ATOM   1161  HA  GLU A  70       1.609  18.297  -9.680  1.00 14.47           H  
ATOM   1162 1HB  GLU A  70      -1.030  18.515  -8.233  1.00 15.41           H  
ATOM   1163 2HB  GLU A  70      -0.197  17.002  -8.506  1.00 15.41           H  
ATOM   1164 1HG  GLU A  70       1.745  17.868  -7.240  1.00 15.41           H  
ATOM   1165 2HG  GLU A  70       0.844  19.352  -6.926  1.00 15.41           H  
ATOM   1166  N   PRO A  71       0.098  17.132 -11.541  1.00 12.23           N  
ATOM   1167  CA  PRO A  71      -0.649  16.693 -12.699  1.00 12.26           C  
ATOM   1168  C   PRO A  71      -2.145  16.588 -12.416  1.00 12.30           C  
ATOM   1169  O   PRO A  71      -2.544  16.060 -11.382  1.00 12.56           O  
ATOM   1170  CB  PRO A  71      -0.052  15.301 -12.954  1.00 13.39           C  
ATOM   1171  CG  PRO A  71       1.358  15.396 -12.413  1.00 13.39           C  
ATOM   1172  CD  PRO A  71       1.245  16.284 -11.189  1.00 13.39           C  
ATOM   1173  HA  PRO A  71      -0.450  17.387 -13.522  1.00 14.71           H  
ATOM   1174 1HB  PRO A  71      -0.656  14.531 -12.438  1.00 16.07           H  
ATOM   1175 2HB  PRO A  71      -0.086  15.063 -14.027  1.00 16.07           H  
ATOM   1176 1HG  PRO A  71       1.734  14.388 -12.160  1.00 16.07           H  
ATOM   1177 2HG  PRO A  71       2.043  15.811 -13.173  1.00 16.07           H  
ATOM   1178 1HD  PRO A  71       1.053  15.701 -10.279  1.00 16.07           H  
ATOM   1179 2HD  PRO A  71       2.167  16.865 -11.139  1.00 16.07           H  
ATOM   1180  N   SER A  72      -2.959  17.045 -13.375  1.00 12.10           N  
ATOM   1181  CA  SER A  72      -4.421  17.003 -13.314  1.00 12.18           C  
ATOM   1182  C   SER A  72      -4.945  15.636 -13.753  1.00 12.15           C  
ATOM   1183  O   SER A  72      -6.108  15.287 -13.537  1.00 12.17           O  
ATOM   1184  CB  SER A  72      -4.983  18.079 -14.227  1.00 13.02           C  
ATOM   1185  OG  SER A  72      -4.668  17.794 -15.573  1.00 13.02           O  
ATOM   1186  H   SER A  72      -2.560  17.494 -14.191  1.00 14.52           H  
ATOM   1187  HA  SER A  72      -4.739  17.190 -12.286  1.00 14.62           H  
ATOM   1188 1HB  SER A  72      -6.068  18.140 -14.105  1.00 15.62           H  
ATOM   1189 2HB  SER A  72      -4.570  19.049 -13.951  1.00 15.62           H  
ATOM   1190  HG  SER A  72      -5.054  18.533 -16.118  1.00 15.62           H  
ATOM   1191  N   GLY A  73      -4.069  14.885 -14.410  1.00 12.19           N  
ATOM   1192  CA  GLY A  73      -4.363  13.570 -14.956  1.00 12.25           C  
ATOM   1193  C   GLY A  73      -3.806  12.486 -14.047  1.00 12.10           C  
ATOM   1194  O   GLY A  73      -3.751  12.648 -12.828  1.00 11.96           O  
ATOM   1195  H   GLY A  73      -3.143  15.269 -14.515  1.00 14.63           H  
ATOM   1196 1HA  GLY A  73      -5.442  13.448 -15.063  1.00 14.70           H  
ATOM   1197 2HA  GLY A  73      -3.924  13.481 -15.948  1.00 14.70           H  
ATOM   1198  N   GLU A  74      -3.434  11.353 -14.635  1.00 12.20           N  
ATOM   1199  CA  GLU A  74      -2.911  10.254 -13.839  1.00 12.17           C  
ATOM   1200  C   GLU A  74      -1.389  10.230 -13.834  1.00 12.20           C  
ATOM   1201  O   GLU A  74      -0.747  10.113 -14.880  1.00 12.42           O  
ATOM   1202  CB  GLU A  74      -3.461   8.910 -14.322  1.00 13.05           C  
ATOM   1203  CG  GLU A  74      -2.926   7.725 -13.524  1.00 13.05           C  
ATOM   1204  CD  GLU A  74      -3.525   6.396 -13.872  1.00 13.05           C  
ATOM   1205  OE1 GLU A  74      -4.588   6.360 -14.434  1.00 13.05           O  
ATOM   1206  OE2 GLU A  74      -2.884   5.400 -13.589  1.00 13.05           O  
ATOM   1207  H   GLU A  74      -3.504  11.258 -15.638  1.00 14.64           H  
ATOM   1208  HA  GLU A  74      -3.240  10.389 -12.809  1.00 14.60           H  
ATOM   1209 1HB  GLU A  74      -4.549   8.910 -14.252  1.00 15.66           H  
ATOM   1210 2HB  GLU A  74      -3.196   8.761 -15.369  1.00 15.66           H  
ATOM   1211 1HG  GLU A  74      -1.849   7.658 -13.687  1.00 15.66           H  
ATOM   1212 2HG  GLU A  74      -3.082   7.921 -12.464  1.00 15.66           H  
ATOM   1213  N   SER A  75      -0.826  10.368 -12.643  1.00 12.11           N  
ATOM   1214  CA  SER A  75       0.605  10.368 -12.402  1.00 12.25           C  
ATOM   1215  C   SER A  75       1.109   8.928 -12.340  1.00 12.54           C  
ATOM   1216  O   SER A  75       0.316   7.995 -12.201  1.00 12.57           O  
ATOM   1217  CB  SER A  75       0.867  11.122 -11.109  1.00 13.09           C  
ATOM   1218  OG  SER A  75       0.305  10.442 -10.014  1.00 13.09           O  
ATOM   1219  H   SER A  75      -1.429  10.476 -11.838  1.00 14.53           H  
ATOM   1220  HA  SER A  75       1.104  10.879 -13.226  1.00 14.70           H  
ATOM   1221 1HB  SER A  75       1.938  11.244 -10.956  1.00 15.71           H  
ATOM   1222 2HB  SER A  75       0.430  12.120 -11.178  1.00 15.71           H  
ATOM   1223  HG  SER A  75       0.280  11.076  -9.272  1.00 15.71           H  
ATOM   1224  N   ARG A  76       2.423   8.713 -12.405  1.00 12.83           N  
ATOM   1225  CA  ARG A  76       2.887   7.341 -12.240  1.00 13.17           C  
ATOM   1226  C   ARG A  76       2.786   6.975 -10.773  1.00 13.09           C  
ATOM   1227  O   ARG A  76       3.205   7.750  -9.916  1.00 13.33           O  
ATOM   1228  CB  ARG A  76       4.317   7.123 -12.729  1.00 14.31           C  
ATOM   1229  CG  ARG A  76       4.756   5.645 -12.630  1.00 14.31           C  
ATOM   1230  CD  ARG A  76       6.074   5.335 -13.250  1.00 14.31           C  
ATOM   1231  NE  ARG A  76       6.359   3.897 -13.107  1.00 14.31           N  
ATOM   1232  CZ  ARG A  76       7.387   3.214 -13.666  1.00 14.31           C  
ATOM   1233  NH1 ARG A  76       8.269   3.803 -14.426  1.00 14.31           N  
ATOM   1234  NH2 ARG A  76       7.497   1.915 -13.451  1.00 14.31           N  
ATOM   1235  H   ARG A  76       3.068   9.477 -12.541  1.00 15.40           H  
ATOM   1236  HA  ARG A  76       2.232   6.679 -12.807  1.00 15.80           H  
ATOM   1237 1HB  ARG A  76       4.409   7.436 -13.767  1.00 17.17           H  
ATOM   1238 2HB  ARG A  76       5.007   7.721 -12.134  1.00 17.17           H  
ATOM   1239 1HG  ARG A  76       4.836   5.363 -11.578  1.00 17.17           H  
ATOM   1240 2HG  ARG A  76       4.011   5.015 -13.113  1.00 17.17           H  
ATOM   1241 1HD  ARG A  76       6.060   5.585 -14.316  1.00 17.17           H  
ATOM   1242 2HD  ARG A  76       6.861   5.898 -12.749  1.00 17.17           H  
ATOM   1243  HE  ARG A  76       5.710   3.364 -12.541  1.00 17.17           H  
ATOM   1244 1HH1 ARG A  76       8.208   4.807 -14.637  1.00 17.17           H  
ATOM   1245 2HH1 ARG A  76       9.005   3.259 -14.854  1.00 17.17           H  
ATOM   1246 1HH2 ARG A  76       6.821   1.438 -12.870  1.00 17.17           H  
ATOM   1247 2HH2 ARG A  76       8.256   1.398 -13.880  1.00 17.17           H  
ATOM   1248  N   LYS A  77       2.249   5.794 -10.488  1.00 12.79           N  
ATOM   1249  CA  LYS A  77       2.116   5.350  -9.114  1.00 12.75           C  
ATOM   1250  C   LYS A  77       3.437   4.793  -8.612  1.00 12.46           C  
ATOM   1251  O   LYS A  77       4.055   3.948  -9.263  1.00 12.53           O  
ATOM   1252  CB  LYS A  77       1.015   4.290  -9.008  1.00 13.86           C  
ATOM   1253  CG  LYS A  77      -0.401   4.799  -9.352  1.00 13.86           C  
ATOM   1254  CD  LYS A  77      -1.443   3.668  -9.252  1.00 13.86           C  
ATOM   1255  CE  LYS A  77      -2.894   4.155  -9.502  1.00 13.86           C  
ATOM   1256  NZ  LYS A  77      -3.118   4.639 -10.913  1.00 13.86           N  
ATOM   1257  H   LYS A  77       1.925   5.208 -11.243  1.00 15.35           H  
ATOM   1258  HA  LYS A  77       1.858   6.208  -8.498  1.00 15.30           H  
ATOM   1259 1HB  LYS A  77       1.248   3.456  -9.669  1.00 16.63           H  
ATOM   1260 2HB  LYS A  77       0.988   3.901  -7.990  1.00 16.63           H  
ATOM   1261 1HG  LYS A  77      -0.680   5.602  -8.679  1.00 16.63           H  
ATOM   1262 2HG  LYS A  77      -0.393   5.197 -10.366  1.00 16.63           H  
ATOM   1263 1HD  LYS A  77      -1.204   2.894  -9.984  1.00 16.63           H  
ATOM   1264 2HD  LYS A  77      -1.397   3.225  -8.258  1.00 16.63           H  
ATOM   1265 1HE  LYS A  77      -3.574   3.327  -9.307  1.00 16.63           H  
ATOM   1266 2HE  LYS A  77      -3.122   4.967  -8.812  1.00 16.63           H  
ATOM   1267 1HZ  LYS A  77      -4.075   4.940 -11.034  1.00 16.63           H  
ATOM   1268 2HZ  LYS A  77      -2.503   5.427 -11.102  1.00 16.63           H  
ATOM   1269 3HZ  LYS A  77      -2.925   3.903 -11.584  1.00 16.63           H  
ATOM   1270  N   THR A  78       3.837   5.224  -7.422  1.00 12.21           N  
ATOM   1271  CA  THR A  78       5.080   4.797  -6.792  1.00 11.97           C  
ATOM   1272  C   THR A  78       4.851   4.076  -5.477  1.00 12.01           C  
ATOM   1273  O   THR A  78       5.717   4.076  -4.620  1.00 12.04           O  
ATOM   1274  CB  THR A  78       6.016   5.988  -6.545  1.00 12.86           C  
ATOM   1275  OG1 THR A  78       5.327   6.963  -5.738  1.00 12.86           O  
ATOM   1276  CG2 THR A  78       6.430   6.600  -7.881  1.00 12.86           C  
ATOM   1277  H   THR A  78       3.287   5.925  -6.942  1.00 14.65           H  
ATOM   1278  HA  THR A  78       5.585   4.104  -7.466  1.00 14.36           H  
ATOM   1279  HB  THR A  78       6.902   5.649  -6.011  1.00 15.43           H  
ATOM   1280  HG1 THR A  78       5.946   7.637  -5.425  1.00 15.43           H  
ATOM   1281 1HG2 THR A  78       7.095   7.442  -7.704  1.00 15.43           H  
ATOM   1282 2HG2 THR A  78       6.946   5.847  -8.475  1.00 15.43           H  
ATOM   1283 3HG2 THR A  78       5.549   6.938  -8.424  1.00 15.43           H  
ATOM   1284  N   SER A  79       3.679   3.477  -5.306  1.00 12.07           N  
ATOM   1285  CA  SER A  79       3.316   2.767  -4.072  1.00 12.13           C  
ATOM   1286  C   SER A  79       4.184   1.533  -3.768  1.00 11.97           C  
ATOM   1287  O   SER A  79       4.191   1.040  -2.645  1.00 11.95           O  
ATOM   1288  CB  SER A  79       1.873   2.327  -4.166  1.00 12.96           C  
ATOM   1289  OG  SER A  79       1.723   1.312  -5.124  1.00 12.96           O  
ATOM   1290  H   SER A  79       3.011   3.512  -6.064  1.00 14.48           H  
ATOM   1291  HA  SER A  79       3.417   3.464  -3.239  1.00 14.56           H  
ATOM   1292 1HB  SER A  79       1.536   1.982  -3.201  1.00 15.55           H  
ATOM   1293 2HB  SER A  79       1.254   3.169  -4.435  1.00 15.55           H  
ATOM   1294  HG  SER A  79       0.776   1.158  -5.200  1.00 15.55           H  
ATOM   1295  N   THR A  80       4.870   1.009  -4.779  1.00 11.89           N  
ATOM   1296  CA  THR A  80       5.737  -0.160  -4.661  1.00 11.77           C  
ATOM   1297  C   THR A  80       6.950   0.075  -3.752  1.00 11.38           C  
ATOM   1298  O   THR A  80       7.679   1.068  -3.912  1.00 11.07           O  
ATOM   1299  CB  THR A  80       6.201  -0.616  -6.067  1.00 12.53           C  
ATOM   1300  OG1 THR A  80       5.055  -0.981  -6.847  1.00 12.53           O  
ATOM   1301  CG2 THR A  80       7.153  -1.813  -5.985  1.00 12.53           C  
ATOM   1302  H   THR A  80       4.795   1.468  -5.669  1.00 14.27           H  
ATOM   1303  HA  THR A  80       5.149  -0.967  -4.226  1.00 14.12           H  
ATOM   1304  HB  THR A  80       6.712   0.210  -6.562  1.00 15.04           H  
ATOM   1305  HG1 THR A  80       4.531  -0.202  -7.043  1.00 15.04           H  
ATOM   1306 1HG2 THR A  80       7.448  -2.104  -6.993  1.00 15.04           H  
ATOM   1307 2HG2 THR A  80       8.041  -1.545  -5.426  1.00 15.04           H  
ATOM   1308 3HG2 THR A  80       6.649  -2.649  -5.501  1.00 15.04           H  
ATOM   1309  N   ASP A  81       7.209  -0.885  -2.848  1.00 11.45           N  
ATOM   1310  CA  ASP A  81       8.349  -0.828  -1.957  1.00 11.20           C  
ATOM   1311  C   ASP A  81       9.396  -1.926  -2.181  1.00 11.11           C  
ATOM   1312  O   ASP A  81      10.410  -1.977  -1.482  1.00 11.01           O  
ATOM   1313  CB  ASP A  81       7.803  -0.948  -0.552  1.00 11.78           C  
ATOM   1314  CG  ASP A  81       7.040  -2.259  -0.440  1.00 11.78           C  
ATOM   1315  OD1 ASP A  81       6.960  -2.952  -1.462  1.00 11.78           O  
ATOM   1316  OD2 ASP A  81       6.529  -2.569   0.607  1.00 11.78           O  
ATOM   1317  H   ASP A  81       6.585  -1.687  -2.726  1.00 13.74           H  
ATOM   1318  HA  ASP A  81       8.824   0.125  -2.095  1.00 13.44           H  
ATOM   1319 1HB  ASP A  81       8.613  -0.929   0.173  1.00 14.14           H  
ATOM   1320 2HB  ASP A  81       7.132  -0.110  -0.339  1.00 14.14           H  
ATOM   1321  N   ALA A  82       9.171  -2.771  -3.184  1.00 11.33           N  
ATOM   1322  CA  ALA A  82      10.059  -3.888  -3.504  1.00 11.47           C  
ATOM   1323  C   ALA A  82      11.448  -3.465  -3.956  1.00 11.30           C  
ATOM   1324  O   ALA A  82      12.441  -4.129  -3.656  1.00 11.42           O  
ATOM   1325  CB  ALA A  82       9.443  -4.738  -4.601  1.00 12.00           C  
ATOM   1326  H   ALA A  82       8.309  -2.650  -3.693  1.00 13.60           H  
ATOM   1327  HA  ALA A  82      10.167  -4.488  -2.599  1.00 13.76           H  
ATOM   1328 1HB  ALA A  82      10.090  -5.591  -4.802  1.00 14.40           H  
ATOM   1329 2HB  ALA A  82       8.463  -5.090  -4.278  1.00 14.40           H  
ATOM   1330 3HB  ALA A  82       9.337  -4.143  -5.503  1.00 14.40           H  
ATOM   1331  N   LEU A  83      11.503  -2.396  -4.737  1.00 11.13           N  
ATOM   1332  CA  LEU A  83      12.737  -1.915  -5.327  1.00 10.99           C  
ATOM   1333  C   LEU A  83      13.004  -0.466  -5.014  1.00 10.87           C  
ATOM   1334  O   LEU A  83      12.063   0.305  -4.819  1.00 11.08           O  
ATOM   1335  CB  LEU A  83      12.667  -2.041  -6.846  1.00 11.45           C  
ATOM   1336  CG  LEU A  83      12.426  -3.428  -7.434  1.00 11.45           C  
ATOM   1337  CD1 LEU A  83      12.240  -3.265  -8.926  1.00 11.45           C  
ATOM   1338  CD2 LEU A  83      13.598  -4.357  -7.115  1.00 11.45           C  
ATOM   1339  H   LEU A  83      10.652  -1.893  -4.932  1.00 13.36           H  
ATOM   1340  HA  LEU A  83      13.566  -2.495  -4.932  1.00 13.19           H  
ATOM   1341 1HB  LEU A  83      11.866  -1.393  -7.198  1.00 13.74           H  
ATOM   1342 2HB  LEU A  83      13.582  -1.665  -7.254  1.00 13.74           H  
ATOM   1343  HG  LEU A  83      11.512  -3.851  -7.023  1.00 13.74           H  
ATOM   1344 1HD1 LEU A  83      12.052  -4.235  -9.381  1.00 13.74           H  
ATOM   1345 2HD1 LEU A  83      11.398  -2.605  -9.122  1.00 13.74           H  
ATOM   1346 3HD1 LEU A  83      13.133  -2.835  -9.356  1.00 13.74           H  
ATOM   1347 1HD2 LEU A  83      13.410  -5.334  -7.556  1.00 13.74           H  
ATOM   1348 2HD2 LEU A  83      14.514  -3.954  -7.520  1.00 13.74           H  
ATOM   1349 3HD2 LEU A  83      13.704  -4.472  -6.039  1.00 13.74           H  
ATOM   1350  N   ARG A  84      14.280  -0.090  -5.035  1.00 10.78           N  
ATOM   1351  CA  ARG A  84      14.627   1.320  -4.963  1.00 10.95           C  
ATOM   1352  C   ARG A  84      14.096   1.999  -6.207  1.00 11.21           C  
ATOM   1353  O   ARG A  84      14.060   1.387  -7.266  1.00 11.30           O  
ATOM   1354  CB  ARG A  84      16.126   1.572  -4.935  1.00 11.27           C  
ATOM   1355  CG  ARG A  84      16.864   1.165  -3.702  1.00 11.27           C  
ATOM   1356  CD  ARG A  84      18.311   1.461  -3.830  1.00 11.27           C  
ATOM   1357  NE  ARG A  84      18.551   2.906  -4.085  1.00 11.27           N  
ATOM   1358  CZ  ARG A  84      18.630   3.897  -3.165  1.00 11.27           C  
ATOM   1359  NH1 ARG A  84      18.481   3.686  -1.867  1.00 11.27           N  
ATOM   1360  NH2 ARG A  84      18.854   5.123  -3.616  1.00 11.27           N  
ATOM   1361  H   ARG A  84      15.000  -0.789  -5.142  1.00 12.94           H  
ATOM   1362  HA  ARG A  84      14.162   1.761  -4.081  1.00 13.14           H  
ATOM   1363 1HB  ARG A  84      16.589   1.065  -5.778  1.00 13.52           H  
ATOM   1364 2HB  ARG A  84      16.290   2.641  -5.073  1.00 13.52           H  
ATOM   1365 1HG  ARG A  84      16.503   1.728  -2.871  1.00 13.52           H  
ATOM   1366 2HG  ARG A  84      16.731   0.103  -3.511  1.00 13.52           H  
ATOM   1367 1HD  ARG A  84      18.823   1.181  -2.910  1.00 13.52           H  
ATOM   1368 2HD  ARG A  84      18.725   0.894  -4.662  1.00 13.52           H  
ATOM   1369  HE  ARG A  84      18.682   3.221  -5.065  1.00 13.52           H  
ATOM   1370 1HH1 ARG A  84      18.266   2.759  -1.484  1.00 13.52           H  
ATOM   1371 2HH1 ARG A  84      18.542   4.460  -1.227  1.00 13.52           H  
ATOM   1372 1HH2 ARG A  84      18.944   5.271  -4.641  1.00 13.52           H  
ATOM   1373 2HH2 ARG A  84      18.894   5.906  -2.987  1.00 13.52           H  
ATOM   1374  N   GLY A  85      13.761   3.275  -6.100  1.00 11.43           N  
ATOM   1375  CA  GLY A  85      13.288   4.066  -7.237  1.00 11.84           C  
ATOM   1376  C   GLY A  85      14.315   4.306  -8.369  1.00 12.09           C  
ATOM   1377  O   GLY A  85      13.942   4.744  -9.459  1.00 12.40           O  
ATOM   1378  H   GLY A  85      13.776   3.688  -5.162  1.00 13.72           H  
ATOM   1379 1HA  GLY A  85      12.411   3.573  -7.649  1.00 14.21           H  
ATOM   1380 2HA  GLY A  85      12.936   5.018  -6.867  1.00 14.21           H  
ATOM   1381  N   ASP A  86      15.594   4.063  -8.108  1.00 12.05           N  
ATOM   1382  CA  ASP A  86      16.652   4.253  -9.098  1.00 12.43           C  
ATOM   1383  C   ASP A  86      16.475   3.312 -10.321  1.00 12.54           C  
ATOM   1384  O   ASP A  86      16.221   2.112 -10.142  1.00 12.51           O  
ATOM   1385  CB  ASP A  86      18.026   4.001  -8.447  1.00 13.25           C  
ATOM   1386  CG  ASP A  86      18.501   5.118  -7.480  1.00 13.25           C  
ATOM   1387  OD1 ASP A  86      18.420   6.300  -7.804  1.00 13.25           O  
ATOM   1388  OD2 ASP A  86      18.882   4.777  -6.383  1.00 13.25           O  
ATOM   1389  H   ASP A  86      15.816   3.720  -7.185  1.00 14.46           H  
ATOM   1390  HA  ASP A  86      16.595   5.293  -9.406  1.00 14.92           H  
ATOM   1391 1HB  ASP A  86      17.982   3.064  -7.887  1.00 15.90           H  
ATOM   1392 2HB  ASP A  86      18.784   3.875  -9.220  1.00 15.90           H  
ATOM   1393  N   PRO A  87      16.783   3.777 -11.554  1.00 12.74           N  
ATOM   1394  CA  PRO A  87      16.677   3.061 -12.825  1.00 12.89           C  
ATOM   1395  C   PRO A  87      17.536   1.801 -12.876  1.00 13.24           C  
ATOM   1396  O   PRO A  87      17.324   0.944 -13.725  1.00 13.38           O  
ATOM   1397  CB  PRO A  87      17.115   4.111 -13.851  1.00 14.33           C  
ATOM   1398  CG  PRO A  87      17.936   5.089 -13.084  1.00 14.33           C  
ATOM   1399  CD  PRO A  87      17.312   5.148 -11.712  1.00 14.33           C  
ATOM   1400  HA  PRO A  87      15.622   2.800 -13.005  1.00 15.47           H  
ATOM   1401 1HB  PRO A  87      17.666   3.625 -14.667  1.00 17.20           H  
ATOM   1402 2HB  PRO A  87      16.225   4.573 -14.319  1.00 17.20           H  
ATOM   1403 1HG  PRO A  87      18.972   4.760 -13.057  1.00 17.20           H  
ATOM   1404 2HG  PRO A  87      17.925   6.065 -13.594  1.00 17.20           H  
ATOM   1405 1HD  PRO A  87      18.104   5.373 -10.994  1.00 17.20           H  
ATOM   1406 2HD  PRO A  87      16.494   5.889 -11.685  1.00 17.20           H  
ATOM   1407  N   LYS A  88      18.523   1.675 -11.985  1.00 13.44           N  
ATOM   1408  CA  LYS A  88      19.330   0.462 -11.970  1.00 13.85           C  
ATOM   1409  C   LYS A  88      18.449  -0.789 -11.736  1.00 13.79           C  
ATOM   1410  O   LYS A  88      18.838  -1.897 -12.110  1.00 14.15           O  
ATOM   1411  CB  LYS A  88      20.454   0.563 -10.930  1.00 15.23           C  
ATOM   1412  CG  LYS A  88      20.043   0.577  -9.472  1.00 15.23           C  
ATOM   1413  CD  LYS A  88      21.272   0.690  -8.576  1.00 15.23           C  
ATOM   1414  CE  LYS A  88      20.924   0.585  -7.095  1.00 15.23           C  
ATOM   1415  NZ  LYS A  88      22.152   0.671  -6.239  1.00 15.23           N  
ATOM   1416  H   LYS A  88      18.711   2.411 -11.323  1.00 16.13           H  
ATOM   1417  HA  LYS A  88      19.796   0.346 -12.947  1.00 16.62           H  
ATOM   1418 1HB  LYS A  88      21.160  -0.253 -11.079  1.00 18.28           H  
ATOM   1419 2HB  LYS A  88      20.985   1.476 -11.087  1.00 18.28           H  
ATOM   1420 1HG  LYS A  88      19.366   1.404  -9.284  1.00 18.28           H  
ATOM   1421 2HG  LYS A  88      19.550  -0.319  -9.233  1.00 18.28           H  
ATOM   1422 1HD  LYS A  88      21.979  -0.101  -8.831  1.00 18.28           H  
ATOM   1423 2HD  LYS A  88      21.753   1.652  -8.750  1.00 18.28           H  
ATOM   1424 1HE  LYS A  88      20.243   1.395  -6.824  1.00 18.28           H  
ATOM   1425 2HE  LYS A  88      20.428  -0.369  -6.910  1.00 18.28           H  
ATOM   1426 1HZ  LYS A  88      21.914   0.595  -5.261  1.00 18.28           H  
ATOM   1427 2HZ  LYS A  88      22.783  -0.081  -6.481  1.00 18.28           H  
ATOM   1428 3HZ  LYS A  88      22.608   1.555  -6.398  1.00 18.28           H  
ATOM   1429  N   VAL A  89      17.279  -0.609 -11.086  1.00 13.36           N  
ATOM   1430  CA  VAL A  89      16.326  -1.700 -10.861  1.00 13.31           C  
ATOM   1431  C   VAL A  89      14.915  -1.386 -11.378  1.00 13.35           C  
ATOM   1432  O   VAL A  89      14.124  -2.302 -11.617  1.00 13.40           O  
ATOM   1433  CB  VAL A  89      16.259  -2.120  -9.375  1.00 14.66           C  
ATOM   1434  CG1 VAL A  89      17.564  -2.721  -8.928  1.00 14.66           C  
ATOM   1435  CG2 VAL A  89      15.945  -0.891  -8.503  1.00 14.66           C  
ATOM   1436  H   VAL A  89      17.031   0.335 -10.786  1.00 16.03           H  
ATOM   1437  HA  VAL A  89      16.685  -2.566 -11.415  1.00 15.97           H  
ATOM   1438  HB  VAL A  89      15.493  -2.866  -9.260  1.00 17.59           H  
ATOM   1439 1HG1 VAL A  89      17.488  -3.021  -7.885  1.00 17.59           H  
ATOM   1440 2HG1 VAL A  89      17.783  -3.593  -9.542  1.00 17.59           H  
ATOM   1441 3HG1 VAL A  89      18.342  -2.022  -9.035  1.00 17.59           H  
ATOM   1442 1HG2 VAL A  89      15.890  -1.184  -7.463  1.00 17.59           H  
ATOM   1443 2HG2 VAL A  89      16.725  -0.139  -8.619  1.00 17.59           H  
ATOM   1444 3HG2 VAL A  89      14.997  -0.460  -8.796  1.00 17.59           H  
ATOM   1445  N   VAL A  90      14.599  -0.108 -11.571  1.00 13.39           N  
ATOM   1446  CA  VAL A  90      13.273   0.278 -12.034  1.00 13.49           C  
ATOM   1447  C   VAL A  90      13.145   0.240 -13.540  1.00 13.68           C  
ATOM   1448  O   VAL A  90      13.944   0.825 -14.273  1.00 13.67           O  
ATOM   1449  CB  VAL A  90      12.888   1.673 -11.519  1.00 14.85           C  
ATOM   1450  CG1 VAL A  90      11.531   2.143 -12.104  1.00 14.85           C  
ATOM   1451  CG2 VAL A  90      12.803   1.599 -10.048  1.00 14.85           C  
ATOM   1452  H   VAL A  90      15.276   0.617 -11.335  1.00 16.07           H  
ATOM   1453  HA  VAL A  90      12.559  -0.432 -11.616  1.00 16.19           H  
ATOM   1454  HB  VAL A  90      13.646   2.396 -11.803  1.00 17.82           H  
ATOM   1455 1HG1 VAL A  90      11.293   3.127 -11.700  1.00 17.82           H  
ATOM   1456 2HG1 VAL A  90      11.586   2.217 -13.186  1.00 17.82           H  
ATOM   1457 3HG1 VAL A  90      10.747   1.442 -11.827  1.00 17.82           H  
ATOM   1458 1HG2 VAL A  90      12.542   2.564  -9.677  1.00 17.82           H  
ATOM   1459 2HG2 VAL A  90      12.051   0.877  -9.744  1.00 17.82           H  
ATOM   1460 3HG2 VAL A  90      13.763   1.304  -9.656  1.00 17.82           H  
ATOM   1461  N   ASP A  91      12.091  -0.390 -14.027  1.00 13.92           N  
ATOM   1462  CA  ASP A  91      11.917  -0.435 -15.460  1.00 14.16           C  
ATOM   1463  C   ASP A  91      11.358   0.893 -15.946  1.00 14.22           C  
ATOM   1464  O   ASP A  91      10.141   1.101 -16.042  1.00 14.26           O  
ATOM   1465  CB  ASP A  91      10.987  -1.575 -15.867  1.00 15.73           C  
ATOM   1466  CG  ASP A  91      10.870  -1.727 -17.378  1.00 15.73           C  
ATOM   1467  OD1 ASP A  91      11.285  -0.823 -18.097  1.00 15.73           O  
ATOM   1468  OD2 ASP A  91      10.375  -2.748 -17.813  1.00 15.73           O  
ATOM   1469  H   ASP A  91      11.446  -0.858 -13.407  1.00 16.70           H  
ATOM   1470  HA  ASP A  91      12.891  -0.595 -15.927  1.00 16.99           H  
ATOM   1471 1HB  ASP A  91      11.353  -2.513 -15.447  1.00 18.88           H  
ATOM   1472 2HB  ASP A  91       9.992  -1.396 -15.460  1.00 18.88           H  
ATOM   1473  N   ASP A  92      12.267   1.804 -16.279  1.00 14.28           N  
ATOM   1474  CA  ASP A  92      11.884   3.153 -16.663  1.00 14.37           C  
ATOM   1475  C   ASP A  92      11.424   3.227 -18.121  1.00 14.17           C  
ATOM   1476  O   ASP A  92      11.038   4.289 -18.612  1.00 14.07           O  
ATOM   1477  CB  ASP A  92      12.994   4.180 -16.321  1.00 16.08           C  
ATOM   1478  CG  ASP A  92      14.344   4.019 -17.053  1.00 16.08           C  
ATOM   1479  OD1 ASP A  92      14.458   3.140 -17.868  1.00 16.08           O  
ATOM   1480  OD2 ASP A  92      15.257   4.780 -16.766  1.00 16.08           O  
ATOM   1481  H   ASP A  92      13.257   1.557 -16.175  1.00 17.14           H  
ATOM   1482  HA  ASP A  92      11.030   3.442 -16.049  1.00 17.24           H  
ATOM   1483 1HB  ASP A  92      12.608   5.187 -16.519  1.00 19.30           H  
ATOM   1484 2HB  ASP A  92      13.192   4.125 -15.248  1.00 19.30           H  
ATOM   1485  N   GLU A  93      11.299   2.075 -18.808  1.00 14.18           N  
ATOM   1486  CA  GLU A  93      10.792   2.128 -20.173  1.00 14.12           C  
ATOM   1487  C   GLU A  93       9.280   2.246 -20.091  1.00 13.96           C  
ATOM   1488  O   GLU A  93       8.597   2.435 -21.095  1.00 14.22           O  
ATOM   1489  CB  GLU A  93      11.208   0.917 -21.022  1.00 15.80           C  
ATOM   1490  CG  GLU A  93      12.713   0.837 -21.309  1.00 15.80           C  
ATOM   1491  CD  GLU A  93      13.110  -0.313 -22.223  1.00 15.80           C  
ATOM   1492  OE1 GLU A  93      12.247  -1.035 -22.666  1.00 15.80           O  
ATOM   1493  OE2 GLU A  93      14.284  -0.455 -22.479  1.00 15.80           O  
ATOM   1494  H   GLU A  93      11.552   1.157 -18.403  1.00 17.02           H  
ATOM   1495  HA  GLU A  93      11.178   3.022 -20.660  1.00 16.94           H  
ATOM   1496 1HB  GLU A  93      10.917  -0.001 -20.507  1.00 18.96           H  
ATOM   1497 2HB  GLU A  93      10.681   0.941 -21.975  1.00 18.96           H  
ATOM   1498 1HG  GLU A  93      13.032   1.775 -21.761  1.00 18.96           H  
ATOM   1499 2HG  GLU A  93      13.235   0.733 -20.357  1.00 18.96           H  
ATOM   1500  N   ALA A  94       8.749   2.140 -18.869  1.00 13.61           N  
ATOM   1501  CA  ALA A  94       7.337   2.279 -18.626  1.00 13.52           C  
ATOM   1502  C   ALA A  94       6.930   3.759 -18.532  1.00 13.29           C  
ATOM   1503  O   ALA A  94       5.740   4.054 -18.426  1.00 13.39           O  
ATOM   1504  CB  ALA A  94       6.971   1.552 -17.347  1.00 14.96           C  
ATOM   1505  H   ALA A  94       9.354   1.945 -18.062  1.00 16.33           H  
ATOM   1506  HA  ALA A  94       6.800   1.834 -19.463  1.00 16.22           H  
ATOM   1507 1HB  ALA A  94       5.901   1.636 -17.170  1.00 17.95           H  
ATOM   1508 2HB  ALA A  94       7.248   0.500 -17.435  1.00 17.95           H  
ATOM   1509 3HB  ALA A  94       7.514   1.998 -16.523  1.00 17.95           H  
ATOM   1510  N   ASP A  95       7.902   4.689 -18.560  1.00 13.05           N  
ATOM   1511  CA  ASP A  95       7.587   6.113 -18.428  1.00 12.82           C  
ATOM   1512  C   ASP A  95       7.082   6.773 -19.710  1.00 13.01           C  
ATOM   1513  O   ASP A  95       6.296   7.721 -19.653  1.00 13.29           O  
ATOM   1514  CB  ASP A  95       8.809   6.877 -17.923  1.00 14.04           C  
ATOM   1515  CG  ASP A  95       9.156   6.539 -16.481  1.00 14.04           C  
ATOM   1516  OD1 ASP A  95       8.271   6.164 -15.742  1.00 14.04           O  
ATOM   1517  OD2 ASP A  95      10.297   6.644 -16.125  1.00 14.04           O  
ATOM   1518  H   ASP A  95       8.885   4.414 -18.649  1.00 15.66           H  
ATOM   1519  HA  ASP A  95       6.801   6.209 -17.680  1.00 15.38           H  
ATOM   1520 1HB  ASP A  95       9.670   6.634 -18.553  1.00 16.85           H  
ATOM   1521 2HB  ASP A  95       8.632   7.948 -18.008  1.00 16.85           H  
ATOM   1522  N   ALA A  96       7.551   6.319 -20.866  1.00 12.88           N  
ATOM   1523  CA  ALA A  96       7.148   6.915 -22.132  1.00 13.06           C  
ATOM   1524  C   ALA A  96       7.376   5.936 -23.265  1.00 13.22           C  
ATOM   1525  O   ALA A  96       8.316   5.146 -23.222  1.00 13.13           O  
ATOM   1526  CB  ALA A  96       7.928   8.192 -22.386  1.00 14.21           C  
ATOM   1527  H   ALA A  96       8.200   5.543 -20.877  1.00 15.46           H  
ATOM   1528  HA  ALA A  96       6.082   7.138 -22.085  1.00 15.67           H  
ATOM   1529 1HB  ALA A  96       7.607   8.629 -23.331  1.00 17.05           H  
ATOM   1530 2HB  ALA A  96       7.744   8.899 -21.577  1.00 17.05           H  
ATOM   1531 3HB  ALA A  96       8.990   7.964 -22.436  1.00 17.05           H  
ATOM   1532  N   LYS A  97       6.580   6.047 -24.321  1.00 13.49           N  
ATOM   1533  CA  LYS A  97       6.787   5.199 -25.482  1.00 13.73           C  
ATOM   1534  C   LYS A  97       7.979   5.703 -26.302  1.00 13.57           C  
ATOM   1535  O   LYS A  97       8.198   6.914 -26.366  1.00 13.41           O  
ATOM   1536  CB  LYS A  97       5.534   5.159 -26.353  1.00 15.13           C  
ATOM   1537  CG  LYS A  97       4.345   4.461 -25.709  1.00 15.13           C  
ATOM   1538  CD  LYS A  97       3.147   4.421 -26.655  1.00 15.13           C  
ATOM   1539  CE  LYS A  97       1.948   3.719 -26.015  1.00 15.13           C  
ATOM   1540  NZ  LYS A  97       0.766   3.688 -26.927  1.00 15.13           N  
ATOM   1541  H   LYS A  97       5.826   6.720 -24.311  1.00 16.19           H  
ATOM   1542  HA  LYS A  97       6.960   4.199 -25.111  1.00 16.48           H  
ATOM   1543 1HB  LYS A  97       5.232   6.177 -26.597  1.00 18.16           H  
ATOM   1544 2HB  LYS A  97       5.758   4.660 -27.295  1.00 18.16           H  
ATOM   1545 1HG  LYS A  97       4.629   3.441 -25.448  1.00 18.16           H  
ATOM   1546 2HG  LYS A  97       4.066   4.984 -24.796  1.00 18.16           H  
ATOM   1547 1HD  LYS A  97       2.861   5.439 -26.921  1.00 18.16           H  
ATOM   1548 2HD  LYS A  97       3.424   3.891 -27.569  1.00 18.16           H  
ATOM   1549 1HE  LYS A  97       2.227   2.696 -25.764  1.00 18.16           H  
ATOM   1550 2HE  LYS A  97       1.674   4.244 -25.100  1.00 18.16           H  
ATOM   1551 1HZ  LYS A  97      -0.002   3.217 -26.467  1.00 18.16           H  
ATOM   1552 2HZ  LYS A  97       0.490   4.633 -27.156  1.00 18.16           H  
ATOM   1553 3HZ  LYS A  97       1.004   3.193 -27.774  1.00 18.16           H  
ATOM   1554  N   PRO A  98       8.751   4.814 -26.956  1.00 13.65           N  
ATOM   1555  CA  PRO A  98       9.810   5.143 -27.896  1.00 13.57           C  
ATOM   1556  C   PRO A  98       9.230   5.973 -29.033  1.00 13.63           C  
ATOM   1557  O   PRO A  98       8.097   5.742 -29.465  1.00 13.78           O  
ATOM   1558  CB  PRO A  98      10.278   3.760 -28.376  1.00 15.36           C  
ATOM   1559  CG  PRO A  98       9.921   2.817 -27.252  1.00 15.36           C  
ATOM   1560  CD  PRO A  98       8.643   3.363 -26.658  1.00 15.36           C  
ATOM   1561  HA  PRO A  98      10.615   5.688 -27.378  1.00 16.28           H  
ATOM   1562 1HB  PRO A  98       9.816   3.511 -29.338  1.00 18.43           H  
ATOM   1563 2HB  PRO A  98      11.368   3.789 -28.562  1.00 18.43           H  
ATOM   1564 1HG  PRO A  98       9.804   1.793 -27.643  1.00 18.43           H  
ATOM   1565 2HG  PRO A  98      10.743   2.784 -26.522  1.00 18.43           H  
ATOM   1566 1HD  PRO A  98       7.751   2.922 -27.115  1.00 18.43           H  
ATOM   1567 2HD  PRO A  98       8.714   3.169 -25.574  1.00 18.43           H  
ATOM   1568  N   LYS A  99      10.012   6.896 -29.580  1.00 13.55           N  
ATOM   1569  CA  LYS A  99       9.494   7.724 -30.665  1.00 13.64           C  
ATOM   1570  C   LYS A  99       9.332   6.875 -31.923  1.00 13.49           C  
ATOM   1571  O   LYS A  99       8.439   7.128 -32.739  1.00 13.46           O  
ATOM   1572  CB  LYS A  99      10.392   8.940 -30.895  1.00 15.06           C  
ATOM   1573  CG  LYS A  99      10.499   9.885 -29.662  1.00 15.06           C  
ATOM   1574  CD  LYS A  99       9.149  10.548 -29.302  1.00 15.06           C  
ATOM   1575  CE  LYS A  99       9.262  11.511 -28.118  1.00 15.06           C  
ATOM   1576  NZ  LYS A  99       7.914  12.047 -27.723  1.00 15.06           N  
ATOM   1577  H   LYS A  99      10.951   7.039 -29.227  1.00 16.26           H  
ATOM   1578  HA  LYS A  99       8.499   8.068 -30.397  1.00 16.37           H  
ATOM   1579 1HB  LYS A  99      11.364   8.624 -31.178  1.00 18.07           H  
ATOM   1580 2HB  LYS A  99       9.999   9.527 -31.724  1.00 18.07           H  
ATOM   1581 1HG  LYS A  99      10.826   9.300 -28.805  1.00 18.07           H  
ATOM   1582 2HG  LYS A  99      11.251  10.639 -29.849  1.00 18.07           H  
ATOM   1583 1HD  LYS A  99       8.763  11.089 -30.167  1.00 18.07           H  
ATOM   1584 2HD  LYS A  99       8.425   9.793 -29.015  1.00 18.07           H  
ATOM   1585 1HE  LYS A  99       9.695  10.983 -27.269  1.00 18.07           H  
ATOM   1586 2HE  LYS A  99       9.911  12.346 -28.381  1.00 18.07           H  
ATOM   1587 1HZ  LYS A  99       8.018  12.682 -26.919  1.00 18.07           H  
ATOM   1588 2HZ  LYS A  99       7.502  12.555 -28.486  1.00 18.07           H  
ATOM   1589 3HZ  LYS A  99       7.310  11.289 -27.458  1.00 18.07           H  
ATOM   1590  N   GLY A 100      10.127   5.803 -32.032  1.00 13.49           N  
ATOM   1591  CA  GLY A 100      10.092   4.843 -33.124  1.00 13.47           C  
ATOM   1592  C   GLY A 100       8.737   4.124 -33.230  1.00 13.34           C  
ATOM   1593  O   GLY A 100       8.460   3.463 -34.233  1.00 13.45           O  
ATOM   1594  H   GLY A 100      10.871   5.648 -31.344  1.00 16.19           H  
ATOM   1595 1HA  GLY A 100      10.321   5.349 -34.063  1.00 16.16           H  
ATOM   1596 2HA  GLY A 100      10.883   4.109 -32.966  1.00 16.16           H  
ATOM   1597  N   THR A 101       7.863   4.261 -32.217  1.00 13.21           N  
ATOM   1598  CA  THR A 101       6.546   3.633 -32.258  1.00 13.21           C  
ATOM   1599  C   THR A 101       5.661   4.351 -33.272  1.00 13.10           C  
ATOM   1600  O   THR A 101       4.619   3.835 -33.681  1.00 13.15           O  
ATOM   1601  CB  THR A 101       5.839   3.625 -30.880  1.00 14.49           C  
ATOM   1602  OG1 THR A 101       5.661   4.968 -30.398  1.00 14.49           O  
ATOM   1603  CG2 THR A 101       6.592   2.814 -29.851  1.00 14.49           C  
ATOM   1604  H   THR A 101       8.098   4.828 -31.402  1.00 15.85           H  
ATOM   1605  HA  THR A 101       6.663   2.600 -32.583  1.00 15.85           H  
ATOM   1606  HB  THR A 101       4.855   3.179 -31.009  1.00 17.39           H  
ATOM   1607  HG1 THR A 101       6.530   5.350 -30.137  1.00 17.39           H  
ATOM   1608 1HG2 THR A 101       6.043   2.822 -28.915  1.00 17.39           H  
ATOM   1609 2HG2 THR A 101       6.699   1.791 -30.203  1.00 17.39           H  
ATOM   1610 3HG2 THR A 101       7.565   3.245 -29.703  1.00 17.39           H  
ATOM   1611  N   GLY A 102       6.109   5.526 -33.729  1.00 13.20           N  
ATOM   1612  CA  GLY A 102       5.408   6.313 -34.724  1.00 13.58           C  
ATOM   1613  C   GLY A 102       5.744   5.859 -36.151  1.00 13.69           C  
ATOM   1614  O   GLY A 102       5.260   6.446 -37.119  1.00 13.75           O  
ATOM   1615  H   GLY A 102       6.974   5.912 -33.341  1.00 15.84           H  
ATOM   1616 1HA  GLY A 102       4.334   6.234 -34.557  1.00 16.30           H  
ATOM   1617 2HA  GLY A 102       5.675   7.362 -34.600  1.00 16.30           H  
ATOM   1618  N   GLY A 103       6.590   4.826 -36.293  1.00 13.80           N  
ATOM   1619  CA  GLY A 103       6.990   4.317 -37.604  1.00 13.98           C  
ATOM   1620  C   GLY A 103       8.255   4.958 -38.175  1.00 13.92           C  
ATOM   1621  O   GLY A 103       8.634   4.684 -39.316  1.00 14.10           O  
ATOM   1622  H   GLY A 103       6.984   4.365 -35.467  1.00 16.56           H  
ATOM   1623 1HA  GLY A 103       7.146   3.241 -37.524  1.00 16.78           H  
ATOM   1624 2HA  GLY A 103       6.169   4.457 -38.305  1.00 16.78           H  
ATOM   1625  N   GLY A 104       8.910   5.808 -37.392  1.00 13.74           N  
ATOM   1626  CA  GLY A 104      10.133   6.461 -37.847  1.00 13.74           C  
ATOM   1627  C   GLY A 104      11.344   5.549 -37.669  1.00 14.11           C  
ATOM   1628  O   GLY A 104      11.231   4.419 -37.183  1.00 14.36           O  
ATOM   1629  H   GLY A 104       8.530   6.008 -36.480  1.00 16.49           H  
ATOM   1630 1HA  GLY A 104      10.038   6.744 -38.897  1.00 16.49           H  
ATOM   1631 2HA  GLY A 104      10.289   7.384 -37.288  1.00 16.49           H  
ATOM   1632  N   SER A 105      12.510   6.044 -38.074  1.00 14.20           N  
ATOM   1633  CA  SER A 105      13.757   5.279 -37.983  1.00 14.57           C  
ATOM   1634  C   SER A 105      14.387   5.386 -36.606  1.00 14.36           C  
ATOM   1635  O   SER A 105      14.006   6.247 -35.800  1.00 13.91           O  
ATOM   1636  CB  SER A 105      14.755   5.746 -39.026  1.00 16.25           C  
ATOM   1637  OG  SER A 105      15.244   7.029 -38.733  1.00 16.25           O  
ATOM   1638  H   SER A 105      12.527   7.001 -38.452  1.00 17.04           H  
ATOM   1639  HA  SER A 105      13.530   4.227 -38.168  1.00 17.48           H  
ATOM   1640 1HB  SER A 105      15.584   5.041 -39.081  1.00 19.50           H  
ATOM   1641 2HB  SER A 105      14.271   5.758 -39.999  1.00 19.50           H  
ATOM   1642  HG  SER A 105      15.749   7.300 -39.515  1.00 19.50           H  
ATOM   1643  N   GLU A 106      15.384   4.542 -36.346  1.00 14.72           N  
ATOM   1644  CA  GLU A 106      16.132   4.591 -35.100  1.00 14.58           C  
ATOM   1645  C   GLU A 106      16.904   5.903 -34.971  1.00 14.23           C  
ATOM   1646  O   GLU A 106      17.009   6.471 -33.880  1.00 14.01           O  
ATOM   1647  CB  GLU A 106      17.096   3.409 -35.036  1.00 16.46           C  
ATOM   1648  CG  GLU A 106      16.406   2.044 -34.975  1.00 16.46           C  
ATOM   1649  CD  GLU A 106      15.926   1.570 -36.333  1.00 16.46           C  
ATOM   1650  OE1 GLU A 106      16.206   2.246 -37.310  1.00 16.46           O  
ATOM   1651  OE2 GLU A 106      15.275   0.562 -36.397  1.00 16.46           O  
ATOM   1652  H   GLU A 106      15.630   3.825 -37.036  1.00 17.66           H  
ATOM   1653  HA  GLU A 106      15.425   4.524 -34.270  1.00 17.50           H  
ATOM   1654 1HB  GLU A 106      17.752   3.425 -35.907  1.00 19.75           H  
ATOM   1655 2HB  GLU A 106      17.726   3.503 -34.153  1.00 19.75           H  
ATOM   1656 1HG  GLU A 106      17.103   1.312 -34.570  1.00 19.75           H  
ATOM   1657 2HG  GLU A 106      15.556   2.112 -34.298  1.00 19.75           H  
ATOM   1658  N   GLU A 107      17.459   6.377 -36.092  1.00 14.24           N  
ATOM   1659  CA  GLU A 107      18.214   7.622 -36.085  1.00 14.00           C  
ATOM   1660  C   GLU A 107      17.293   8.792 -35.760  1.00 13.46           C  
ATOM   1661  O   GLU A 107      17.666   9.691 -34.990  1.00 13.13           O  
ATOM   1662  CB  GLU A 107      18.911   7.836 -37.427  1.00 15.70           C  
ATOM   1663  CG  GLU A 107      20.055   6.855 -37.696  1.00 15.70           C  
ATOM   1664  CD  GLU A 107      20.716   7.063 -39.034  1.00 15.70           C  
ATOM   1665  OE1 GLU A 107      20.240   7.878 -39.789  1.00 15.70           O  
ATOM   1666  OE2 GLU A 107      21.694   6.408 -39.299  1.00 15.70           O  
ATOM   1667  H   GLU A 107      17.349   5.849 -36.945  1.00 17.09           H  
ATOM   1668  HA  GLU A 107      18.976   7.563 -35.308  1.00 16.80           H  
ATOM   1669 1HB  GLU A 107      18.182   7.742 -38.233  1.00 18.84           H  
ATOM   1670 2HB  GLU A 107      19.317   8.842 -37.468  1.00 18.84           H  
ATOM   1671 1HG  GLU A 107      20.803   6.970 -36.912  1.00 18.84           H  
ATOM   1672 2HG  GLU A 107      19.667   5.838 -37.640  1.00 18.84           H  
ATOM   1673  N   GLU A 108      16.073   8.761 -36.320  1.00 13.39           N  
ATOM   1674  CA  GLU A 108      15.103   9.799 -36.024  1.00 12.91           C  
ATOM   1675  C   GLU A 108      14.723   9.748 -34.555  1.00 12.66           C  
ATOM   1676  O   GLU A 108      14.773  10.777 -33.884  1.00 12.24           O  
ATOM   1677  CB  GLU A 108      13.858   9.655 -36.909  1.00 14.27           C  
ATOM   1678  CG  GLU A 108      14.079  10.033 -38.377  1.00 14.27           C  
ATOM   1679  CD  GLU A 108      12.915   9.701 -39.291  1.00 14.27           C  
ATOM   1680  OE1 GLU A 108      12.223   8.725 -39.050  1.00 14.27           O  
ATOM   1681  OE2 GLU A 108      12.717  10.429 -40.233  1.00 14.27           O  
ATOM   1682  H   GLU A 108      15.841   8.019 -36.980  1.00 16.07           H  
ATOM   1683  HA  GLU A 108      15.558  10.767 -36.222  1.00 15.49           H  
ATOM   1684 1HB  GLU A 108      13.511   8.624 -36.876  1.00 17.12           H  
ATOM   1685 2HB  GLU A 108      13.059  10.282 -36.515  1.00 17.12           H  
ATOM   1686 1HG  GLU A 108      14.241  11.106 -38.421  1.00 17.12           H  
ATOM   1687 2HG  GLU A 108      14.979   9.552 -38.739  1.00 17.12           H  
ATOM   1688  N   GLU A 109      14.484   8.545 -33.997  1.00 12.99           N  
ATOM   1689  CA  GLU A 109      14.163   8.458 -32.575  1.00 12.97           C  
ATOM   1690  C   GLU A 109      15.248   9.068 -31.741  1.00 12.73           C  
ATOM   1691  O   GLU A 109      14.975   9.819 -30.808  1.00 12.58           O  
ATOM   1692  CB  GLU A 109      13.944   7.020 -32.106  1.00 14.17           C  
ATOM   1693  CG  GLU A 109      13.732   6.886 -30.553  1.00 14.17           C  
ATOM   1694  CD  GLU A 109      13.366   5.519 -30.116  1.00 14.17           C  
ATOM   1695  OE1 GLU A 109      12.388   5.011 -30.610  1.00 14.17           O  
ATOM   1696  OE2 GLU A 109      14.047   4.966 -29.291  1.00 14.17           O  
ATOM   1697  H   GLU A 109      14.460   7.704 -34.584  1.00 15.59           H  
ATOM   1698  HA  GLU A 109      13.249   9.020 -32.404  1.00 15.56           H  
ATOM   1699 1HB  GLU A 109      13.074   6.602 -32.613  1.00 17.00           H  
ATOM   1700 2HB  GLU A 109      14.804   6.413 -32.383  1.00 17.00           H  
ATOM   1701 1HG  GLU A 109      14.671   7.142 -30.062  1.00 17.00           H  
ATOM   1702 2HG  GLU A 109      13.000   7.586 -30.201  1.00 17.00           H  
ATOM   1703  N   GLY A 110      16.499   8.781 -32.072  1.00 12.76           N  
ATOM   1704  CA  GLY A 110      17.593   9.337 -31.315  1.00 12.56           C  
ATOM   1705  C   GLY A 110      17.467  10.854 -31.242  1.00 12.05           C  
ATOM   1706  O   GLY A 110      17.446  11.434 -30.150  1.00 11.89           O  
ATOM   1707  H   GLY A 110      16.688   8.121 -32.835  1.00 15.31           H  
ATOM   1708 1HA  GLY A 110      17.595   8.912 -30.312  1.00 15.07           H  
ATOM   1709 2HA  GLY A 110      18.533   9.065 -31.794  1.00 15.07           H  
ATOM   1710  N   ARG A 111      17.381  11.502 -32.405  1.00 11.92           N  
ATOM   1711  CA  ARG A 111      17.301  12.958 -32.451  1.00 11.59           C  
ATOM   1712  C   ARG A 111      16.047  13.547 -31.787  1.00 11.53           C  
ATOM   1713  O   ARG A 111      16.140  14.543 -31.056  1.00 11.62           O  
ATOM   1714  CB  ARG A 111      17.341  13.420 -33.895  1.00 12.36           C  
ATOM   1715  CG  ARG A 111      18.682  13.223 -34.583  1.00 12.36           C  
ATOM   1716  CD  ARG A 111      18.762  13.955 -35.873  1.00 12.36           C  
ATOM   1717  NE  ARG A 111      17.758  13.492 -36.837  1.00 12.36           N  
ATOM   1718  CZ  ARG A 111      17.894  12.448 -37.688  1.00 12.36           C  
ATOM   1719  NH1 ARG A 111      18.984  11.718 -37.705  1.00 12.36           N  
ATOM   1720  NH2 ARG A 111      16.913  12.158 -38.522  1.00 12.36           N  
ATOM   1721  H   ARG A 111      17.386  10.947 -33.272  1.00 14.30           H  
ATOM   1722  HA  ARG A 111      18.175  13.354 -31.936  1.00 13.91           H  
ATOM   1723 1HB  ARG A 111      16.595  12.859 -34.463  1.00 14.83           H  
ATOM   1724 2HB  ARG A 111      17.075  14.473 -33.952  1.00 14.83           H  
ATOM   1725 1HG  ARG A 111      19.478  13.581 -33.933  1.00 14.83           H  
ATOM   1726 2HG  ARG A 111      18.825  12.159 -34.777  1.00 14.83           H  
ATOM   1727 1HD  ARG A 111      18.587  15.015 -35.689  1.00 14.83           H  
ATOM   1728 2HD  ARG A 111      19.750  13.830 -36.309  1.00 14.83           H  
ATOM   1729  HE  ARG A 111      16.892  14.013 -36.883  1.00 14.83           H  
ATOM   1730 1HH1 ARG A 111      19.745  11.914 -37.076  1.00 14.83           H  
ATOM   1731 2HH1 ARG A 111      19.047  10.945 -38.356  1.00 14.83           H  
ATOM   1732 1HH2 ARG A 111      16.067  12.714 -38.523  1.00 14.83           H  
ATOM   1733 2HH2 ARG A 111      17.003  11.380 -39.162  1.00 14.83           H  
ATOM   1734  N   VAL A 112      14.886  12.932 -32.043  1.00 11.45           N  
ATOM   1735  CA  VAL A 112      13.606  13.410 -31.530  1.00 11.44           C  
ATOM   1736  C   VAL A 112      13.519  13.260 -30.022  1.00 11.52           C  
ATOM   1737  O   VAL A 112      13.007  14.147 -29.341  1.00 11.65           O  
ATOM   1738  CB  VAL A 112      12.419  12.666 -32.198  1.00 12.02           C  
ATOM   1739  CG1 VAL A 112      11.091  13.059 -31.530  1.00 12.02           C  
ATOM   1740  CG2 VAL A 112      12.356  13.010 -33.680  1.00 12.02           C  
ATOM   1741  H   VAL A 112      14.901  12.107 -32.644  1.00 13.74           H  
ATOM   1742  HA  VAL A 112      13.519  14.468 -31.771  1.00 13.73           H  
ATOM   1743  HB  VAL A 112      12.562  11.590 -32.073  1.00 14.42           H  
ATOM   1744 1HG1 VAL A 112      10.275  12.520 -32.008  1.00 14.42           H  
ATOM   1745 2HG1 VAL A 112      11.104  12.819 -30.482  1.00 14.42           H  
ATOM   1746 3HG1 VAL A 112      10.935  14.131 -31.645  1.00 14.42           H  
ATOM   1747 1HG2 VAL A 112      11.530  12.474 -34.144  1.00 14.42           H  
ATOM   1748 2HG2 VAL A 112      12.207  14.082 -33.796  1.00 14.42           H  
ATOM   1749 3HG2 VAL A 112      13.285  12.725 -34.165  1.00 14.42           H  
ATOM   1750  N   LEU A 113      13.951  12.110 -29.516  1.00 11.54           N  
ATOM   1751  CA  LEU A 113      13.935  11.802 -28.103  1.00 11.66           C  
ATOM   1752  C   LEU A 113      14.954  12.656 -27.336  1.00 11.74           C  
ATOM   1753  O   LEU A 113      14.682  13.081 -26.213  1.00 11.72           O  
ATOM   1754  CB  LEU A 113      14.223  10.303 -27.928  1.00 12.28           C  
ATOM   1755  CG  LEU A 113      14.149   9.688 -26.521  1.00 12.28           C  
ATOM   1756  CD1 LEU A 113      12.739   9.876 -25.921  1.00 12.28           C  
ATOM   1757  CD2 LEU A 113      14.491   8.200 -26.645  1.00 12.28           C  
ATOM   1758  H   LEU A 113      14.323  11.399 -30.143  1.00 13.85           H  
ATOM   1759  HA  LEU A 113      12.942  12.031 -27.730  1.00 13.99           H  
ATOM   1760 1HB  LEU A 113      13.542   9.749 -28.571  1.00 14.74           H  
ATOM   1761 2HB  LEU A 113      15.237  10.123 -28.297  1.00 14.74           H  
ATOM   1762  HG  LEU A 113      14.869  10.178 -25.863  1.00 14.74           H  
ATOM   1763 1HD1 LEU A 113      12.708   9.422 -24.929  1.00 14.74           H  
ATOM   1764 2HD1 LEU A 113      12.502  10.935 -25.827  1.00 14.74           H  
ATOM   1765 3HD1 LEU A 113      12.002   9.394 -26.560  1.00 14.74           H  
ATOM   1766 1HD2 LEU A 113      14.459   7.731 -25.660  1.00 14.74           H  
ATOM   1767 2HD2 LEU A 113      13.773   7.706 -27.305  1.00 14.74           H  
ATOM   1768 3HD2 LEU A 113      15.494   8.094 -27.065  1.00 14.74           H  
ATOM   1769  N   SER A 114      16.148  12.870 -27.916  1.00 12.03           N  
ATOM   1770  CA  SER A 114      17.186  13.678 -27.286  1.00 12.35           C  
ATOM   1771  C   SER A 114      16.739  15.130 -27.090  1.00 12.32           C  
ATOM   1772  O   SER A 114      16.913  15.703 -26.012  1.00 12.33           O  
ATOM   1773  CB  SER A 114      18.450  13.629 -28.114  1.00 13.16           C  
ATOM   1774  OG  SER A 114      19.461  14.399 -27.532  1.00 13.16           O  
ATOM   1775  H   SER A 114      16.374  12.447 -28.816  1.00 14.44           H  
ATOM   1776  HA  SER A 114      17.399  13.253 -26.306  1.00 14.82           H  
ATOM   1777 1HB  SER A 114      18.780  12.596 -28.208  1.00 15.79           H  
ATOM   1778 2HB  SER A 114      18.237  13.995 -29.120  1.00 15.79           H  
ATOM   1779  HG  SER A 114      20.219  14.316 -28.113  1.00 15.79           H  
ATOM   1780  N   GLU A 115      16.162  15.762 -28.117  1.00 12.43           N  
ATOM   1781  CA  GLU A 115      15.704  17.136 -27.931  1.00 12.46           C  
ATOM   1782  C   GLU A 115      14.741  17.086 -26.747  1.00 12.25           C  
ATOM   1783  O   GLU A 115      13.897  16.199 -26.736  1.00 12.11           O  
ATOM   1784  CB  GLU A 115      14.990  17.663 -29.184  1.00 13.44           C  
ATOM   1785  CG  GLU A 115      14.560  19.142 -29.092  1.00 13.44           C  
ATOM   1786  CD  GLU A 115      13.911  19.686 -30.343  1.00 13.44           C  
ATOM   1787  OE1 GLU A 115      13.752  18.958 -31.288  1.00 13.44           O  
ATOM   1788  OE2 GLU A 115      13.580  20.847 -30.346  1.00 13.44           O  
ATOM   1789  H   GLU A 115      16.039  15.289 -29.022  1.00 14.92           H  
ATOM   1790  HA  GLU A 115      16.557  17.766 -27.723  1.00 14.95           H  
ATOM   1791 1HB  GLU A 115      15.642  17.547 -30.049  1.00 16.13           H  
ATOM   1792 2HB  GLU A 115      14.096  17.059 -29.367  1.00 16.13           H  
ATOM   1793 1HG  GLU A 115      13.846  19.244 -28.270  1.00 16.13           H  
ATOM   1794 2HG  GLU A 115      15.435  19.743 -28.856  1.00 16.13           H  
ATOM   1795  N   PRO A 116      14.776  17.995 -25.748  1.00 12.37           N  
ATOM   1796  CA  PRO A 116      13.873  17.918 -24.627  1.00 12.33           C  
ATOM   1797  C   PRO A 116      12.516  17.778 -25.240  1.00 12.16           C  
ATOM   1798  O   PRO A 116      12.179  18.533 -26.148  1.00 12.27           O  
ATOM   1799  CB  PRO A 116      14.094  19.262 -23.921  1.00 13.50           C  
ATOM   1800  CG  PRO A 116      15.534  19.599 -24.254  1.00 13.50           C  
ATOM   1801  CD  PRO A 116      15.707  19.120 -25.701  1.00 13.50           C  
ATOM   1802  HA  PRO A 116      14.115  17.045 -24.025  1.00 14.80           H  
ATOM   1803 1HB  PRO A 116      13.374  20.003 -24.288  1.00 16.20           H  
ATOM   1804 2HB  PRO A 116      13.926  19.139 -22.835  1.00 16.20           H  
ATOM   1805 1HG  PRO A 116      15.716  20.678 -24.147  1.00 16.20           H  
ATOM   1806 2HG  PRO A 116      16.218  19.099 -23.555  1.00 16.20           H  
ATOM   1807 1HD  PRO A 116      15.425  19.903 -26.410  1.00 16.20           H  
ATOM   1808 2HD  PRO A 116      16.717  18.785 -25.833  1.00 16.20           H  
ATOM   1809  N   ASP A 117      11.717  16.857 -24.729  1.00 11.97           N  
ATOM   1810  CA  ASP A 117      10.458  16.590 -25.395  1.00 11.84           C  
ATOM   1811  C   ASP A 117       9.516  17.794 -25.334  1.00 11.80           C  
ATOM   1812  O   ASP A 117       9.001  18.100 -24.247  1.00 11.85           O  
ATOM   1813  CB  ASP A 117       9.813  15.349 -24.788  1.00 12.63           C  
ATOM   1814  CG  ASP A 117       8.546  14.881 -25.517  1.00 12.63           C  
ATOM   1815  OD1 ASP A 117       7.851  15.687 -26.119  1.00 12.63           O  
ATOM   1816  OD2 ASP A 117       8.312  13.682 -25.509  1.00 12.63           O  
ATOM   1817  H   ASP A 117      12.031  16.294 -23.922  1.00 14.36           H  
ATOM   1818  HA  ASP A 117      10.718  16.331 -26.412  1.00 14.21           H  
ATOM   1819 1HB  ASP A 117      10.544  14.533 -24.815  1.00 15.16           H  
ATOM   1820 2HB  ASP A 117       9.601  15.539 -23.749  1.00 15.16           H  
ATOM   1821  N   PRO A 118       9.223  18.456 -26.484  1.00 11.86           N  
ATOM   1822  CA  PRO A 118       8.466  19.685 -26.605  1.00 11.65           C  
ATOM   1823  C   PRO A 118       7.038  19.557 -26.122  1.00 11.67           C  
ATOM   1824  O   PRO A 118       6.386  20.577 -25.875  1.00 11.65           O  
ATOM   1825  CB  PRO A 118       8.525  19.992 -28.111  1.00 12.48           C  
ATOM   1826  CG  PRO A 118       8.758  18.665 -28.777  1.00 12.48           C  
ATOM   1827  CD  PRO A 118       9.613  17.880 -27.812  1.00 12.48           C  
ATOM   1828  HA  PRO A 118       8.986  20.469 -26.037  1.00 13.98           H  
ATOM   1829 1HB  PRO A 118       7.581  20.459 -28.429  1.00 14.98           H  
ATOM   1830 2HB  PRO A 118       9.329  20.717 -28.315  1.00 14.98           H  
ATOM   1831 1HG  PRO A 118       7.795  18.171 -28.990  1.00 14.98           H  
ATOM   1832 2HG  PRO A 118       9.259  18.816 -29.745  1.00 14.98           H  
ATOM   1833 1HD  PRO A 118       9.302  16.826 -27.901  1.00 14.98           H  
ATOM   1834 2HD  PRO A 118      10.689  18.032 -28.026  1.00 14.98           H  
ATOM   1835  N   THR A 119       6.519  18.326 -26.035  1.00 11.93           N  
ATOM   1836  CA  THR A 119       5.152  18.186 -25.584  1.00 12.22           C  
ATOM   1837  C   THR A 119       5.045  17.148 -24.489  1.00 12.20           C  
ATOM   1838  O   THR A 119       4.072  16.386 -24.437  1.00 12.33           O  
ATOM   1839  CB  THR A 119       4.205  17.786 -26.735  1.00 13.00           C  
ATOM   1840  OG1 THR A 119       4.650  16.562 -27.323  1.00 13.00           O  
ATOM   1841  CG2 THR A 119       4.187  18.873 -27.793  1.00 13.00           C  
ATOM   1842  H   THR A 119       7.067  17.471 -26.231  1.00 14.32           H  
ATOM   1843  HA  THR A 119       4.815  19.135 -25.170  1.00 14.66           H  
ATOM   1844  HB  THR A 119       3.206  17.648 -26.351  1.00 15.60           H  
ATOM   1845  HG1 THR A 119       4.535  15.851 -26.672  1.00 15.60           H  
ATOM   1846 1HG2 THR A 119       3.513  18.584 -28.596  1.00 15.60           H  
ATOM   1847 2HG2 THR A 119       3.845  19.806 -27.345  1.00 15.60           H  
ATOM   1848 3HG2 THR A 119       5.185  19.010 -28.198  1.00 15.60           H  
ATOM   1849  N   SER A 120       5.991  17.177 -23.561  1.00 12.09           N  
ATOM   1850  CA  SER A 120       5.901  16.317 -22.394  1.00 12.23           C  
ATOM   1851  C   SER A 120       5.142  17.049 -21.298  1.00 12.32           C  
ATOM   1852  O   SER A 120       5.270  18.264 -21.151  1.00 12.36           O  
ATOM   1853  CB  SER A 120       7.256  15.883 -21.905  1.00 13.07           C  
ATOM   1854  OG  SER A 120       7.139  15.191 -20.691  1.00 13.07           O  
ATOM   1855  H   SER A 120       6.816  17.769 -23.705  1.00 14.51           H  
ATOM   1856  HA  SER A 120       5.344  15.421 -22.665  1.00 14.68           H  
ATOM   1857 1HB  SER A 120       7.687  15.225 -22.642  1.00 15.68           H  
ATOM   1858 2HB  SER A 120       7.915  16.735 -21.805  1.00 15.68           H  
ATOM   1859  HG  SER A 120       8.039  15.020 -20.390  1.00 15.68           H  
ATOM   1860  N   GLY A 121       4.301  16.331 -20.558  1.00 12.43           N  
ATOM   1861  CA  GLY A 121       3.537  16.981 -19.499  1.00 12.61           C  
ATOM   1862  C   GLY A 121       2.277  17.702 -20.011  1.00 12.25           C  
ATOM   1863  O   GLY A 121       1.767  18.598 -19.346  1.00 12.19           O  
ATOM   1864  H   GLY A 121       4.228  15.336 -20.710  1.00 14.92           H  
ATOM   1865 1HA  GLY A 121       3.256  16.241 -18.750  1.00 15.13           H  
ATOM   1866 2HA  GLY A 121       4.182  17.699 -18.994  1.00 15.13           H  
ATOM   1867  N   MET A 122       1.765  17.336 -21.186  1.00 12.16           N  
ATOM   1868  CA  MET A 122       0.568  18.019 -21.681  1.00 12.03           C  
ATOM   1869  C   MET A 122      -0.638  17.301 -21.093  1.00 12.08           C  
ATOM   1870  O   MET A 122      -0.649  16.068 -21.032  1.00 12.16           O  
ATOM   1871  CB  MET A 122       0.517  18.016 -23.203  1.00 12.90           C  
ATOM   1872  CG  MET A 122       1.692  18.711 -23.903  1.00 12.90           C  
ATOM   1873  SD  MET A 122       1.825  20.494 -23.619  1.00 12.90           S  
ATOM   1874  CE  MET A 122       3.194  20.584 -22.450  1.00 12.90           C  
ATOM   1875  H   MET A 122       2.172  16.577 -21.716  1.00 14.59           H  
ATOM   1876  HA  MET A 122       0.553  19.049 -21.320  1.00 14.44           H  
ATOM   1877 1HB  MET A 122       0.479  16.988 -23.559  1.00 15.48           H  
ATOM   1878 2HB  MET A 122      -0.401  18.507 -23.528  1.00 15.48           H  
ATOM   1879 1HG  MET A 122       2.604  18.255 -23.544  1.00 15.48           H  
ATOM   1880 2HG  MET A 122       1.621  18.541 -24.969  1.00 15.48           H  
ATOM   1881 1HE  MET A 122       3.390  21.624 -22.197  1.00 15.48           H  
ATOM   1882 2HE  MET A 122       2.946  20.040 -21.542  1.00 15.48           H  
ATOM   1883 3HE  MET A 122       4.092  20.145 -22.890  1.00 15.48           H  
ATOM   1884  N   MET A 123      -1.647  18.055 -20.651  1.00 12.09           N  
ATOM   1885  CA  MET A 123      -2.809  17.432 -20.009  1.00 12.23           C  
ATOM   1886  C   MET A 123      -4.062  18.306 -19.892  1.00 12.33           C  
ATOM   1887  O   MET A 123      -4.074  19.466 -20.286  1.00 12.36           O  
ATOM   1888  CB  MET A 123      -2.371  16.912 -18.650  1.00 13.07           C  
ATOM   1889  CG  MET A 123      -1.877  17.984 -17.716  1.00 13.07           C  
ATOM   1890  SD  MET A 123      -1.096  17.306 -16.270  1.00 13.07           S  
ATOM   1891  CE  MET A 123       0.496  16.756 -16.876  1.00 13.07           C  
ATOM   1892  H   MET A 123      -1.580  19.081 -20.749  1.00 14.51           H  
ATOM   1893  HA  MET A 123      -3.086  16.571 -20.616  1.00 14.68           H  
ATOM   1894 1HB  MET A 123      -3.211  16.434 -18.155  1.00 15.68           H  
ATOM   1895 2HB  MET A 123      -1.608  16.158 -18.769  1.00 15.68           H  
ATOM   1896 1HG  MET A 123      -1.152  18.622 -18.231  1.00 15.68           H  
ATOM   1897 2HG  MET A 123      -2.715  18.611 -17.399  1.00 15.68           H  
ATOM   1898 1HE  MET A 123       1.073  16.333 -16.055  1.00 15.68           H  
ATOM   1899 2HE  MET A 123       0.373  16.008 -17.655  1.00 15.68           H  
ATOM   1900 3HE  MET A 123       1.019  17.601 -17.279  1.00 15.68           H  
ATOM   1901  N   GLU A 124      -5.135  17.719 -19.358  1.00 12.49           N  
ATOM   1902  CA  GLU A 124      -6.403  18.416 -19.161  1.00 12.70           C  
ATOM   1903  C   GLU A 124      -6.193  19.727 -18.369  1.00 12.48           C  
ATOM   1904  O   GLU A 124      -5.584  19.694 -17.294  1.00 12.27           O  
ATOM   1905  CB  GLU A 124      -7.385  17.498 -18.419  1.00 13.70           C  
ATOM   1906  CG  GLU A 124      -8.793  18.067 -18.231  1.00 13.70           C  
ATOM   1907  CD  GLU A 124      -9.737  17.102 -17.583  1.00 13.70           C  
ATOM   1908  OE1 GLU A 124      -9.344  15.989 -17.343  1.00 13.70           O  
ATOM   1909  OE2 GLU A 124     -10.857  17.474 -17.328  1.00 13.70           O  
ATOM   1910  H   GLU A 124      -5.067  16.753 -19.069  1.00 14.99           H  
ATOM   1911  HA  GLU A 124      -6.819  18.597 -20.139  1.00 15.24           H  
ATOM   1912 1HB  GLU A 124      -7.475  16.555 -18.957  1.00 16.44           H  
ATOM   1913 2HB  GLU A 124      -6.986  17.270 -17.427  1.00 16.44           H  
ATOM   1914 1HG  GLU A 124      -8.739  18.973 -17.620  1.00 16.44           H  
ATOM   1915 2HG  GLU A 124      -9.194  18.334 -19.202  1.00 16.44           H  
ATOM   1916  N   PRO A 125      -6.763  20.878 -18.821  1.00 12.59           N  
ATOM   1917  CA  PRO A 125      -6.657  22.204 -18.211  1.00 12.49           C  
ATOM   1918  C   PRO A 125      -7.021  22.222 -16.739  1.00 12.55           C  
ATOM   1919  O   PRO A 125      -7.976  21.565 -16.330  1.00 12.81           O  
ATOM   1920  CB  PRO A 125      -7.695  23.010 -19.001  1.00 13.74           C  
ATOM   1921  CG  PRO A 125      -7.733  22.358 -20.346  1.00 13.74           C  
ATOM   1922  CD  PRO A 125      -7.557  20.889 -20.086  1.00 13.74           C  
ATOM   1923  HA  PRO A 125      -5.643  22.602 -18.372  1.00 14.99           H  
ATOM   1924 1HB  PRO A 125      -8.663  22.983 -18.478  1.00 16.49           H  
ATOM   1925 2HB  PRO A 125      -7.388  24.065 -19.048  1.00 16.49           H  
ATOM   1926 1HG  PRO A 125      -8.674  22.597 -20.865  1.00 16.49           H  
ATOM   1927 2HG  PRO A 125      -6.931  22.756 -20.959  1.00 16.49           H  
ATOM   1928 1HD  PRO A 125      -8.525  20.397 -19.964  1.00 16.49           H  
ATOM   1929 2HD  PRO A 125      -6.972  20.511 -20.941  1.00 16.49           H  
ATOM   1930  N   THR A 126      -6.273  23.009 -15.964  1.00 12.34           N  
ATOM   1931  CA  THR A 126      -6.468  23.121 -14.520  1.00 12.43           C  
ATOM   1932  C   THR A 126      -7.853  23.597 -14.116  1.00 12.59           C  
ATOM   1933  O   THR A 126      -8.319  24.673 -14.527  1.00 12.44           O  
ATOM   1934  CB  THR A 126      -5.424  24.092 -13.906  1.00 13.36           C  
ATOM   1935  OG1 THR A 126      -4.102  23.603 -14.143  1.00 13.36           O  
ATOM   1936  CG2 THR A 126      -5.656  24.264 -12.411  1.00 13.36           C  
ATOM   1937  H   THR A 126      -5.520  23.538 -16.383  1.00 14.81           H  
ATOM   1938  HA  THR A 126      -6.321  22.131 -14.081  1.00 14.92           H  
ATOM   1939  HB  THR A 126      -5.505  25.043 -14.385  1.00 16.03           H  
ATOM   1940  HG1 THR A 126      -3.465  24.282 -13.855  1.00 16.03           H  
ATOM   1941 1HG2 THR A 126      -4.910  24.947 -12.015  1.00 16.03           H  
ATOM   1942 2HG2 THR A 126      -6.642  24.674 -12.210  1.00 16.03           H  
ATOM   1943 3HG2 THR A 126      -5.573  23.306 -11.935  1.00 16.03           H  
ATOM   1944  N   HIS A 127      -8.481  22.811 -13.242  1.00 12.97           N  
ATOM   1945  CA  HIS A 127      -9.795  23.097 -12.695  1.00 13.24           C  
ATOM   1946  C   HIS A 127      -9.636  23.376 -11.203  1.00 13.38           C  
ATOM   1947  O   HIS A 127      -8.701  22.890 -10.574  1.00 13.48           O  
ATOM   1948  CB  HIS A 127     -10.742  21.930 -12.962  1.00 14.43           C  
ATOM   1949  CG  HIS A 127     -12.169  22.168 -12.538  1.00 14.43           C  
ATOM   1950  ND1 HIS A 127     -12.598  22.061 -11.222  1.00 14.43           N  
ATOM   1951  CD2 HIS A 127     -13.263  22.490 -13.265  1.00 14.43           C  
ATOM   1952  CE1 HIS A 127     -13.897  22.316 -11.168  1.00 14.43           C  
ATOM   1953  NE2 HIS A 127     -14.320  22.579 -12.393  1.00 14.43           N  
ATOM   1954  H   HIS A 127      -8.033  21.928 -12.939  1.00 15.56           H  
ATOM   1955  HA  HIS A 127     -10.211  23.987 -13.163  1.00 15.89           H  
ATOM   1956 1HB  HIS A 127     -10.745  21.725 -14.034  1.00 17.32           H  
ATOM   1957 2HB  HIS A 127     -10.356  21.048 -12.483  1.00 17.32           H  
ATOM   1958  HD2 HIS A 127     -13.298  22.650 -14.344  1.00 17.32           H  
ATOM   1959  HE1 HIS A 127     -14.514  22.306 -10.269  1.00 17.32           H  
ATOM   1960  HE2 HIS A 127     -15.272  22.806 -12.655  1.00 17.32           H  
ATOM   1961  N   ASN A 128     -10.549  24.120 -10.593  1.00 13.49           N  
ATOM   1962  CA  ASN A 128     -10.418  24.405  -9.163  1.00 13.74           C  
ATOM   1963  C   ASN A 128     -10.320  23.143  -8.282  1.00 13.92           C  
ATOM   1964  O   ASN A 128      -9.627  23.154  -7.256  1.00 13.94           O  
ATOM   1965  CB  ASN A 128     -11.582  25.257  -8.708  1.00 15.14           C  
ATOM   1966  CG  ASN A 128     -11.497  26.662  -9.228  1.00 15.14           C  
ATOM   1967  OD1 ASN A 128     -10.441  27.125  -9.679  1.00 15.14           O  
ATOM   1968  ND2 ASN A 128     -12.599  27.359  -9.177  1.00 15.14           N  
ATOM   1969  H   ASN A 128     -11.305  24.537 -11.120  1.00 16.19           H  
ATOM   1970  HA  ASN A 128      -9.494  24.967  -9.015  1.00 16.49           H  
ATOM   1971 1HB  ASN A 128     -12.514  24.807  -9.051  1.00 18.17           H  
ATOM   1972 2HB  ASN A 128     -11.611  25.283  -7.618  1.00 18.17           H  
ATOM   1973 1HD2 ASN A 128     -12.608  28.303  -9.509  1.00 18.17           H  
ATOM   1974 2HD2 ASN A 128     -13.435  26.956  -8.805  1.00 18.17           H  
ATOM   1975  N   LYS A 129     -10.947  22.034  -8.709  1.00 14.08           N  
ATOM   1976  CA  LYS A 129     -10.949  20.756  -7.978  1.00 14.27           C  
ATOM   1977  C   LYS A 129      -9.551  20.165  -7.790  1.00 14.22           C  
ATOM   1978  O   LYS A 129      -9.362  19.257  -6.980  1.00 14.12           O  
ATOM   1979  CB  LYS A 129     -11.771  19.691  -8.720  1.00 15.90           C  
ATOM   1980  CG  LYS A 129     -11.080  19.148 -10.008  1.00 15.90           C  
ATOM   1981  CD  LYS A 129     -11.934  18.137 -10.755  1.00 15.90           C  
ATOM   1982  CE  LYS A 129     -11.305  17.713 -12.124  1.00 15.90           C  
ATOM   1983  NZ  LYS A 129      -9.980  16.956 -12.000  1.00 15.90           N  
ATOM   1984  H   LYS A 129     -11.510  22.083  -9.567  1.00 16.90           H  
ATOM   1985  HA  LYS A 129     -11.379  20.927  -6.992  1.00 17.12           H  
ATOM   1986 1HB  LYS A 129     -11.957  18.848  -8.057  1.00 19.08           H  
ATOM   1987 2HB  LYS A 129     -12.735  20.109  -9.005  1.00 19.08           H  
ATOM   1988 1HG  LYS A 129     -10.828  19.965 -10.646  1.00 19.08           H  
ATOM   1989 2HG  LYS A 129     -10.159  18.639  -9.736  1.00 19.08           H  
ATOM   1990 1HD  LYS A 129     -12.066  17.252 -10.134  1.00 19.08           H  
ATOM   1991 2HD  LYS A 129     -12.914  18.576 -10.946  1.00 19.08           H  
ATOM   1992 1HE  LYS A 129     -12.020  17.072 -12.633  1.00 19.08           H  
ATOM   1993 2HE  LYS A 129     -11.139  18.605 -12.728  1.00 19.08           H  
ATOM   1994 1HZ  LYS A 129      -9.656  16.709 -12.924  1.00 19.08           H  
ATOM   1995 2HZ  LYS A 129      -9.232  17.529 -11.550  1.00 19.08           H  
ATOM   1996 3HZ  LYS A 129     -10.106  16.118 -11.464  1.00 19.08           H  
ATOM   1997  N   ASP A 130      -8.587  20.631  -8.579  1.00 14.36           N  
ATOM   1998  CA  ASP A 130      -7.245  20.091  -8.573  1.00 14.38           C  
ATOM   1999  C   ASP A 130      -6.350  20.702  -7.493  1.00 14.16           C  
ATOM   2000  O   ASP A 130      -5.316  20.129  -7.154  1.00 14.12           O  
ATOM   2001  CB  ASP A 130      -6.620  20.303  -9.958  1.00 16.12           C  
ATOM   2002  CG  ASP A 130      -7.382  19.534 -11.089  1.00 16.12           C  
ATOM   2003  OD1 ASP A 130      -7.719  18.367 -10.905  1.00 16.12           O  
ATOM   2004  OD2 ASP A 130      -7.633  20.133 -12.133  1.00 16.12           O  
ATOM   2005  H   ASP A 130      -8.795  21.405  -9.215  1.00 17.23           H  
ATOM   2006  HA  ASP A 130      -7.314  19.020  -8.386  1.00 17.26           H  
ATOM   2007 1HB  ASP A 130      -6.627  21.368 -10.195  1.00 19.34           H  
ATOM   2008 2HB  ASP A 130      -5.582  19.970  -9.943  1.00 19.34           H  
ATOM   2009  N   GLY A 131      -6.675  21.910  -7.006  1.00 14.10           N  
ATOM   2010  CA  GLY A 131      -5.836  22.589  -6.005  1.00 13.95           C  
ATOM   2011  C   GLY A 131      -4.664  23.344  -6.633  1.00 13.94           C  
ATOM   2012  O   GLY A 131      -3.858  23.973  -5.947  1.00 14.05           O  
ATOM   2013  H   GLY A 131      -7.555  22.370  -7.273  1.00 16.92           H  
ATOM   2014 1HA  GLY A 131      -6.454  23.286  -5.438  1.00 16.74           H  
ATOM   2015 2HA  GLY A 131      -5.458  21.854  -5.296  1.00 16.74           H  
ATOM   2016  N   ASN A 132      -4.596  23.258  -7.941  1.00 13.86           N  
ATOM   2017  CA  ASN A 132      -3.596  23.850  -8.797  1.00 13.91           C  
ATOM   2018  C   ASN A 132      -4.001  25.235  -9.247  1.00 13.83           C  
ATOM   2019  O   ASN A 132      -5.187  25.565  -9.214  1.00 13.97           O  
ATOM   2020  CB  ASN A 132      -3.380  22.956  -9.970  1.00 15.46           C  
ATOM   2021  CG  ASN A 132      -2.604  21.745  -9.679  1.00 15.46           C  
ATOM   2022  OD1 ASN A 132      -1.728  21.675  -8.783  1.00 15.46           O  
ATOM   2023  ND2 ASN A 132      -2.858  20.767 -10.476  1.00 15.46           N  
ATOM   2024  H   ASN A 132      -5.324  22.718  -8.374  1.00 16.63           H  
ATOM   2025  HA  ASN A 132      -2.663  23.946  -8.239  1.00 16.69           H  
ATOM   2026 1HB  ASN A 132      -4.349  22.603 -10.270  1.00 18.55           H  
ATOM   2027 2HB  ASN A 132      -2.978  23.496 -10.802  1.00 18.55           H  
ATOM   2028 1HD2 ASN A 132      -2.329  19.915 -10.412  1.00 18.55           H  
ATOM   2029 2HD2 ASN A 132      -3.519  20.866 -11.214  1.00 18.55           H  
ATOM   2030  N   GLY A 133      -3.024  26.049  -9.657  1.00 13.75           N  
ATOM   2031  CA  GLY A 133      -3.333  27.381 -10.175  1.00 13.66           C  
ATOM   2032  C   GLY A 133      -3.066  27.538 -11.672  1.00 13.55           C  
ATOM   2033  O   GLY A 133      -2.756  26.578 -12.385  1.00 13.62           O  
ATOM   2034  H   GLY A 133      -2.055  25.716  -9.639  1.00 16.50           H  
ATOM   2035 1HA  GLY A 133      -4.379  27.614  -9.976  1.00 16.39           H  
ATOM   2036 2HA  GLY A 133      -2.743  28.118  -9.631  1.00 16.39           H  
ATOM   2037  N   HIS A 134      -3.089  28.789 -12.122  1.00 13.43           N  
ATOM   2038  CA  HIS A 134      -2.869  29.153 -13.518  1.00 13.30           C  
ATOM   2039  C   HIS A 134      -1.756  30.185 -13.493  1.00 13.12           C  
ATOM   2040  O   HIS A 134      -1.538  30.808 -12.450  1.00 13.26           O  
ATOM   2041  CB  HIS A 134      -4.148  29.733 -14.135  1.00 14.68           C  
ATOM   2042  CG  HIS A 134      -5.331  28.796 -14.026  1.00 14.68           C  
ATOM   2043  ND1 HIS A 134      -6.126  28.746 -12.893  1.00 14.68           N  
ATOM   2044  CD2 HIS A 134      -5.830  27.863 -14.873  1.00 14.68           C  
ATOM   2045  CE1 HIS A 134      -7.061  27.822 -13.051  1.00 14.68           C  
ATOM   2046  NE2 HIS A 134      -6.908  27.274 -14.238  1.00 14.68           N  
ATOM   2047  H   HIS A 134      -3.327  29.526 -11.473  1.00 16.12           H  
ATOM   2048  HA  HIS A 134      -2.539  28.296 -14.108  1.00 15.96           H  
ATOM   2049 1HB  HIS A 134      -4.399  30.673 -13.647  1.00 17.62           H  
ATOM   2050 2HB  HIS A 134      -3.973  29.946 -15.192  1.00 17.62           H  
ATOM   2051  HD2 HIS A 134      -5.445  27.611 -15.862  1.00 17.62           H  
ATOM   2052  HE1 HIS A 134      -7.825  27.547 -12.321  1.00 17.62           H  
ATOM   2053  HE2 HIS A 134      -7.497  26.505 -14.609  1.00 17.62           H  
ATOM   2054  N   LYS A 135      -1.026  30.361 -14.594  1.00 12.98           N  
ATOM   2055  CA  LYS A 135       0.086  31.322 -14.577  1.00 12.93           C  
ATOM   2056  C   LYS A 135      -0.140  32.640 -15.324  1.00 12.64           C  
ATOM   2057  O   LYS A 135      -0.925  32.728 -16.269  1.00 12.64           O  
ATOM   2058  CB  LYS A 135       1.345  30.636 -15.112  1.00 14.12           C  
ATOM   2059  CG  LYS A 135       1.822  29.393 -14.324  1.00 14.12           C  
ATOM   2060  CD  LYS A 135       2.244  29.756 -12.891  1.00 14.12           C  
ATOM   2061  CE  LYS A 135       2.906  28.594 -12.173  1.00 14.12           C  
ATOM   2062  NZ  LYS A 135       3.370  28.985 -10.804  1.00 14.12           N  
ATOM   2063  H   LYS A 135      -1.232  29.833 -15.460  1.00 15.58           H  
ATOM   2064  HA  LYS A 135       0.274  31.603 -13.543  1.00 15.52           H  
ATOM   2065 1HB  LYS A 135       1.144  30.300 -16.126  1.00 16.94           H  
ATOM   2066 2HB  LYS A 135       2.153  31.346 -15.170  1.00 16.94           H  
ATOM   2067 1HG  LYS A 135       1.019  28.654 -14.291  1.00 16.94           H  
ATOM   2068 2HG  LYS A 135       2.676  28.956 -14.838  1.00 16.94           H  
ATOM   2069 1HD  LYS A 135       2.909  30.601 -12.889  1.00 16.94           H  
ATOM   2070 2HD  LYS A 135       1.360  30.024 -12.313  1.00 16.94           H  
ATOM   2071 1HE  LYS A 135       2.194  27.774 -12.083  1.00 16.94           H  
ATOM   2072 2HE  LYS A 135       3.766  28.255 -12.751  1.00 16.94           H  
ATOM   2073 1HZ  LYS A 135       3.827  28.179 -10.345  1.00 16.94           H  
ATOM   2074 2HZ  LYS A 135       4.049  29.730 -10.870  1.00 16.94           H  
ATOM   2075 3HZ  LYS A 135       2.586  29.292 -10.250  1.00 16.94           H  
ATOM   2076  N   SER A 136       0.584  33.678 -14.883  1.00 12.50           N  
ATOM   2077  CA  SER A 136       0.598  34.987 -15.535  1.00 12.32           C  
ATOM   2078  C   SER A 136       1.488  34.921 -16.758  1.00 12.31           C  
ATOM   2079  O   SER A 136       2.238  33.956 -16.926  1.00 12.26           O  
ATOM   2080  CB  SER A 136       1.151  36.033 -14.604  1.00 13.32           C  
ATOM   2081  OG  SER A 136       2.510  35.785 -14.374  1.00 13.32           O  
ATOM   2082  H   SER A 136       1.186  33.559 -14.058  1.00 15.00           H  
ATOM   2083  HA  SER A 136      -0.416  35.249 -15.839  1.00 14.78           H  
ATOM   2084 1HB  SER A 136       1.026  37.019 -15.046  1.00 15.98           H  
ATOM   2085 2HB  SER A 136       0.609  36.019 -13.659  1.00 15.98           H  
ATOM   2086  HG  SER A 136       2.513  35.104 -13.660  1.00 15.98           H  
ATOM   2087  N   HIS A 137       1.480  35.949 -17.608  1.00 12.44           N  
ATOM   2088  CA  HIS A 137       2.317  35.851 -18.803  1.00 12.52           C  
ATOM   2089  C   HIS A 137       3.808  35.697 -18.506  1.00 12.61           C  
ATOM   2090  O   HIS A 137       4.456  34.846 -19.112  1.00 12.61           O  
ATOM   2091  CB  HIS A 137       2.128  37.068 -19.708  1.00 13.50           C  
ATOM   2092  CG  HIS A 137       0.828  37.088 -20.471  1.00 13.50           C  
ATOM   2093  ND1 HIS A 137       0.488  36.118 -21.397  1.00 13.50           N  
ATOM   2094  CD2 HIS A 137      -0.199  37.973 -20.461  1.00 13.50           C  
ATOM   2095  CE1 HIS A 137      -0.685  36.410 -21.921  1.00 13.50           C  
ATOM   2096  NE2 HIS A 137      -1.126  37.530 -21.370  1.00 13.50           N  
ATOM   2097  H   HIS A 137       0.879  36.746 -17.454  1.00 14.93           H  
ATOM   2098  HA  HIS A 137       2.009  34.974 -19.372  1.00 15.02           H  
ATOM   2099 1HB  HIS A 137       2.180  37.974 -19.106  1.00 16.20           H  
ATOM   2100 2HB  HIS A 137       2.946  37.115 -20.422  1.00 16.20           H  
ATOM   2101  HD1 HIS A 137       0.942  35.206 -21.550  1.00 16.20           H  
ATOM   2102  HD2 HIS A 137      -0.379  38.892 -19.903  1.00 16.20           H  
ATOM   2103  HE1 HIS A 137      -1.120  35.760 -22.678  1.00 16.20           H  
ATOM   2104  N   GLN A 138       4.374  36.459 -17.557  1.00 12.78           N  
ATOM   2105  CA  GLN A 138       5.810  36.294 -17.306  1.00 12.99           C  
ATOM   2106  C   GLN A 138       6.129  34.936 -16.700  1.00 13.29           C  
ATOM   2107  O   GLN A 138       7.184  34.360 -16.990  1.00 13.36           O  
ATOM   2108  CB  GLN A 138       6.375  37.415 -16.430  1.00 14.10           C  
ATOM   2109  CG  GLN A 138       6.478  38.771 -17.131  1.00 14.10           C  
ATOM   2110  CD  GLN A 138       7.514  38.774 -18.298  1.00 14.10           C  
ATOM   2111  OE1 GLN A 138       8.689  38.360 -18.140  1.00 14.10           O  
ATOM   2112  NE2 GLN A 138       7.064  39.245 -19.456  1.00 14.10           N  
ATOM   2113  H   GLN A 138       3.829  37.145 -17.054  1.00 15.34           H  
ATOM   2114  HA  GLN A 138       6.321  36.349 -18.263  1.00 15.59           H  
ATOM   2115 1HB  GLN A 138       5.744  37.536 -15.549  1.00 16.92           H  
ATOM   2116 2HB  GLN A 138       7.369  37.136 -16.083  1.00 16.92           H  
ATOM   2117 1HG  GLN A 138       5.504  39.021 -17.548  1.00 16.92           H  
ATOM   2118 2HG  GLN A 138       6.779  39.525 -16.404  1.00 16.92           H  
ATOM   2119 1HE2 GLN A 138       7.661  39.294 -20.254  1.00 16.92           H  
ATOM   2120 2HE2 GLN A 138       6.120  39.568 -19.532  1.00 16.92           H  
ATOM   2121  N   GLU A 139       5.243  34.427 -15.832  1.00 13.55           N  
ATOM   2122  CA  GLU A 139       5.451  33.118 -15.210  1.00 13.95           C  
ATOM   2123  C   GLU A 139       5.352  31.973 -16.220  1.00 14.22           C  
ATOM   2124  O   GLU A 139       6.145  31.014 -16.170  1.00 14.49           O  
ATOM   2125  CB  GLU A 139       4.430  32.894 -14.116  1.00 15.37           C  
ATOM   2126  CG  GLU A 139       4.597  33.720 -12.869  1.00 15.37           C  
ATOM   2127  CD  GLU A 139       3.416  33.551 -11.977  1.00 15.37           C  
ATOM   2128  OE1 GLU A 139       2.314  33.714 -12.477  1.00 15.37           O  
ATOM   2129  OE2 GLU A 139       3.584  33.232 -10.826  1.00 15.37           O  
ATOM   2130  H   GLU A 139       4.410  34.968 -15.586  1.00 16.26           H  
ATOM   2131  HA  GLU A 139       6.446  33.103 -14.770  1.00 16.74           H  
ATOM   2132 1HB  GLU A 139       3.444  33.100 -14.512  1.00 18.44           H  
ATOM   2133 2HB  GLU A 139       4.465  31.856 -13.831  1.00 18.44           H  
ATOM   2134 1HG  GLU A 139       5.495  33.397 -12.344  1.00 18.44           H  
ATOM   2135 2HG  GLU A 139       4.717  34.768 -13.138  1.00 18.44           H  
ATOM   2136  N   THR A 140       4.392  32.111 -17.145  1.00 14.20           N  
ATOM   2137  CA  THR A 140       4.112  31.167 -18.219  1.00 14.50           C  
ATOM   2138  C   THR A 140       5.321  31.077 -19.130  1.00 14.28           C  
ATOM   2139  O   THR A 140       5.857  29.998 -19.394  1.00 14.31           O  
ATOM   2140  CB  THR A 140       2.878  31.664 -19.029  1.00 16.18           C  
ATOM   2141  OG1 THR A 140       1.724  31.680 -18.197  1.00 16.18           O  
ATOM   2142  CG2 THR A 140       2.617  30.829 -20.209  1.00 16.18           C  
ATOM   2143  H   THR A 140       3.783  32.926 -17.074  1.00 17.04           H  
ATOM   2144  HA  THR A 140       3.907  30.189 -17.793  1.00 17.40           H  
ATOM   2145  HB  THR A 140       3.064  32.677 -19.372  1.00 19.42           H  
ATOM   2146  HG1 THR A 140       1.797  32.409 -17.552  1.00 19.42           H  
ATOM   2147 1HG2 THR A 140       1.758  31.229 -20.737  1.00 19.42           H  
ATOM   2148 2HG2 THR A 140       3.481  30.864 -20.853  1.00 19.42           H  
ATOM   2149 3HG2 THR A 140       2.416  29.821 -19.905  1.00 19.42           H  
ATOM   2150  N   LEU A 141       5.782  32.258 -19.517  1.00 14.12           N  
ATOM   2151  CA  LEU A 141       6.927  32.545 -20.355  1.00 13.95           C  
ATOM   2152  C   LEU A 141       8.234  32.128 -19.686  1.00 13.88           C  
ATOM   2153  O   LEU A 141       9.151  31.632 -20.331  1.00 13.94           O  
ATOM   2154  CB  LEU A 141       6.879  34.057 -20.600  1.00 15.60           C  
ATOM   2155  CG  LEU A 141       7.862  34.762 -21.475  1.00 15.60           C  
ATOM   2156  CD1 LEU A 141       7.813  34.225 -22.842  1.00 15.60           C  
ATOM   2157  CD2 LEU A 141       7.471  36.250 -21.446  1.00 15.60           C  
ATOM   2158  H   LEU A 141       5.235  33.073 -19.239  1.00 16.94           H  
ATOM   2159  HA  LEU A 141       6.815  31.996 -21.285  1.00 16.74           H  
ATOM   2160 1HB  LEU A 141       5.907  34.282 -20.997  1.00 18.72           H  
ATOM   2161 2HB  LEU A 141       6.952  34.528 -19.636  1.00 18.72           H  
ATOM   2162  HG  LEU A 141       8.875  34.622 -21.105  1.00 18.72           H  
ATOM   2163 1HD1 LEU A 141       8.524  34.751 -23.475  1.00 18.72           H  
ATOM   2164 2HD1 LEU A 141       8.067  33.189 -22.812  1.00 18.72           H  
ATOM   2165 3HD1 LEU A 141       6.829  34.333 -23.254  1.00 18.72           H  
ATOM   2166 1HD2 LEU A 141       8.115  36.823 -22.069  1.00 18.72           H  
ATOM   2167 2HD2 LEU A 141       6.455  36.368 -21.805  1.00 18.72           H  
ATOM   2168 3HD2 LEU A 141       7.533  36.608 -20.424  1.00 18.72           H  
ATOM   2169  N   GLY A 142       8.333  32.353 -18.376  1.00 13.83           N  
ATOM   2170  CA  GLY A 142       9.548  32.053 -17.645  1.00 13.90           C  
ATOM   2171  C   GLY A 142      10.518  33.219 -17.754  1.00 13.74           C  
ATOM   2172  O   GLY A 142      11.730  33.050 -17.624  1.00 13.97           O  
ATOM   2173  H   GLY A 142       7.567  32.796 -17.879  1.00 16.60           H  
ATOM   2174 1HA  GLY A 142       9.299  31.871 -16.600  1.00 16.68           H  
ATOM   2175 2HA  GLY A 142      10.004  31.146 -18.040  1.00 16.68           H  
ATOM   2176  N   GLY A 143       9.969  34.402 -18.035  1.00 13.58           N  
ATOM   2177  CA  GLY A 143      10.737  35.620 -18.208  1.00 13.72           C  
ATOM   2178  C   GLY A 143      10.936  36.014 -19.673  1.00 14.12           C  
ATOM   2179  O   GLY A 143      11.358  35.212 -20.527  1.00 14.26           O  
ATOM   2180  H   GLY A 143       8.951  34.471 -18.037  1.00 16.30           H  
ATOM   2181 1HA  GLY A 143      10.234  36.430 -17.682  1.00 16.46           H  
ATOM   2182 2HA  GLY A 143      11.709  35.500 -17.733  1.00 16.46           H  
ATOM   2183  N   GLY A 144      10.629  37.273 -19.964  1.00 14.37           N  
ATOM   2184  CA  GLY A 144      10.782  37.757 -21.319  1.00 14.75           C  
ATOM   2185  C   GLY A 144      12.237  37.704 -21.719  1.00 14.70           C  
ATOM   2186  O   GLY A 144      13.132  37.867 -20.891  1.00 14.66           O  
ATOM   2187  H   GLY A 144      10.235  37.871 -19.232  1.00 17.24           H  
ATOM   2188 1HA  GLY A 144      10.216  37.136 -22.000  1.00 17.70           H  
ATOM   2189 2HA  GLY A 144      10.404  38.776 -21.397  1.00 17.70           H  
ATOM   2190  N   GLY A 145      12.464  37.484 -23.009  1.00 14.74           N  
ATOM   2191  CA  GLY A 145      13.805  37.405 -23.575  1.00 14.74           C  
ATOM   2192  C   GLY A 145      14.353  35.978 -23.741  1.00 14.74           C  
ATOM   2193  O   GLY A 145      15.294  35.783 -24.508  1.00 14.66           O  
ATOM   2194  H   GLY A 145      11.669  37.371 -23.621  1.00 17.69           H  
ATOM   2195 1HA  GLY A 145      13.808  37.903 -24.545  1.00 17.69           H  
ATOM   2196 2HA  GLY A 145      14.486  37.970 -22.940  1.00 17.69           H  
ATOM   2197  N   ASP A 146      13.727  34.959 -23.129  1.00 14.87           N  
ATOM   2198  CA  ASP A 146      14.261  33.589 -23.285  1.00 14.89           C  
ATOM   2199  C   ASP A 146      13.715  32.762 -24.468  1.00 14.75           C  
ATOM   2200  O   ASP A 146      13.996  31.571 -24.577  1.00 14.86           O  
ATOM   2201  CB  ASP A 146      14.135  32.796 -21.982  1.00 16.83           C  
ATOM   2202  CG  ASP A 146      15.137  33.253 -20.883  1.00 16.83           C  
ATOM   2203  OD1 ASP A 146      16.204  33.737 -21.209  1.00 16.83           O  
ATOM   2204  OD2 ASP A 146      14.836  33.074 -19.737  1.00 16.83           O  
ATOM   2205  H   ASP A 146      12.946  35.138 -22.482  1.00 17.84           H  
ATOM   2206  HA  ASP A 146      15.333  33.690 -23.457  1.00 17.87           H  
ATOM   2207 1HB  ASP A 146      13.119  32.914 -21.585  1.00 20.20           H  
ATOM   2208 2HB  ASP A 146      14.287  31.735 -22.179  1.00 20.20           H  
ATOM   2209  N   GLY A 147      12.901  33.367 -25.332  1.00 14.55           N  
ATOM   2210  CA  GLY A 147      12.380  32.687 -26.532  1.00 14.47           C  
ATOM   2211  C   GLY A 147      11.155  31.787 -26.333  1.00 14.54           C  
ATOM   2212  O   GLY A 147      10.682  31.156 -27.281  1.00 14.59           O  
ATOM   2213  H   GLY A 147      12.690  34.342 -25.181  1.00 17.46           H  
ATOM   2214 1HA  GLY A 147      12.137  33.446 -27.277  1.00 17.36           H  
ATOM   2215 2HA  GLY A 147      13.183  32.092 -26.965  1.00 17.36           H  
ATOM   2216  N   GLU A 148      10.652  31.737 -25.118  1.00 14.58           N  
ATOM   2217  CA  GLU A 148       9.514  30.913 -24.746  1.00 14.65           C  
ATOM   2218  C   GLU A 148       8.209  31.617 -25.116  1.00 14.31           C  
ATOM   2219  O   GLU A 148       8.200  32.821 -25.375  1.00 14.24           O  
ATOM   2220  CB  GLU A 148       9.563  30.613 -23.254  1.00 16.48           C  
ATOM   2221  CG  GLU A 148      10.800  29.832 -22.767  1.00 16.48           C  
ATOM   2222  CD  GLU A 148      10.940  28.413 -23.284  1.00 16.48           C  
ATOM   2223  OE1 GLU A 148       9.952  27.758 -23.569  1.00 16.48           O  
ATOM   2224  OE2 GLU A 148      12.063  27.979 -23.391  1.00 16.48           O  
ATOM   2225  H   GLU A 148      11.103  32.286 -24.404  1.00 17.50           H  
ATOM   2226  HA  GLU A 148       9.566  29.971 -25.294  1.00 17.58           H  
ATOM   2227 1HB  GLU A 148       9.597  31.552 -22.729  1.00 19.78           H  
ATOM   2228 2HB  GLU A 148       8.661  30.101 -22.936  1.00 19.78           H  
ATOM   2229 1HG  GLU A 148      11.693  30.390 -23.057  1.00 19.78           H  
ATOM   2230 2HG  GLU A 148      10.771  29.807 -21.677  1.00 19.78           H  
ATOM   2231  N   SER A 149       7.116  30.867 -25.187  1.00 14.11           N  
ATOM   2232  CA  SER A 149       5.807  31.459 -25.441  1.00 13.86           C  
ATOM   2233  C   SER A 149       5.138  31.898 -24.151  1.00 13.45           C  
ATOM   2234  O   SER A 149       5.312  31.285 -23.103  1.00 13.28           O  
ATOM   2235  CB  SER A 149       4.888  30.508 -26.166  1.00 15.51           C  
ATOM   2236  OG  SER A 149       3.591  31.061 -26.271  1.00 15.51           O  
ATOM   2237  H   SER A 149       7.181  29.876 -24.992  1.00 16.93           H  
ATOM   2238  HA  SER A 149       5.947  32.341 -26.067  1.00 16.63           H  
ATOM   2239 1HB  SER A 149       5.284  30.307 -27.159  1.00 18.61           H  
ATOM   2240 2HB  SER A 149       4.843  29.569 -25.640  1.00 18.61           H  
ATOM   2241  HG  SER A 149       3.079  30.409 -26.772  1.00 18.61           H  
ATOM   2242  N   LYS A 150       4.388  32.988 -24.221  1.00 13.35           N  
ATOM   2243  CA  LYS A 150       3.647  33.484 -23.063  1.00 13.01           C  
ATOM   2244  C   LYS A 150       2.176  33.087 -23.109  1.00 12.47           C  
ATOM   2245  O   LYS A 150       1.382  33.530 -22.276  1.00 12.27           O  
ATOM   2246  CB  LYS A 150       3.753  35.007 -22.957  1.00 14.35           C  
ATOM   2247  CG  LYS A 150       3.032  35.797 -24.052  1.00 14.35           C  
ATOM   2248  CD  LYS A 150       3.242  37.301 -23.877  1.00 14.35           C  
ATOM   2249  CE  LYS A 150       2.519  38.097 -24.964  1.00 14.35           C  
ATOM   2250  NZ  LYS A 150       2.745  39.566 -24.826  1.00 14.35           N  
ATOM   2251  H   LYS A 150       4.315  33.460 -25.112  1.00 16.02           H  
ATOM   2252  HA  LYS A 150       4.078  33.045 -22.163  1.00 15.61           H  
ATOM   2253 1HB  LYS A 150       3.371  35.323 -21.990  1.00 17.22           H  
ATOM   2254 2HB  LYS A 150       4.785  35.294 -22.999  1.00 17.22           H  
ATOM   2255 1HG  LYS A 150       3.404  35.496 -25.029  1.00 17.22           H  
ATOM   2256 2HG  LYS A 150       1.962  35.592 -24.011  1.00 17.22           H  
ATOM   2257 1HD  LYS A 150       2.855  37.607 -22.906  1.00 17.22           H  
ATOM   2258 2HD  LYS A 150       4.306  37.528 -23.913  1.00 17.22           H  
ATOM   2259 1HE  LYS A 150       2.878  37.774 -25.939  1.00 17.22           H  
ATOM   2260 2HE  LYS A 150       1.448  37.898 -24.896  1.00 17.22           H  
ATOM   2261 1HZ  LYS A 150       2.251  40.054 -25.561  1.00 17.22           H  
ATOM   2262 2HZ  LYS A 150       2.402  39.877 -23.927  1.00 17.22           H  
ATOM   2263 3HZ  LYS A 150       3.733  39.767 -24.897  1.00 17.22           H  
ATOM   2264  N   GLY A 151       1.791  32.296 -24.115  1.00 12.27           N  
ATOM   2265  CA  GLY A 151       0.383  31.951 -24.294  1.00 11.83           C  
ATOM   2266  C   GLY A 151      -0.227  31.338 -23.044  1.00 11.31           C  
ATOM   2267  O   GLY A 151       0.194  30.278 -22.568  1.00 11.20           O  
ATOM   2268  H   GLY A 151       2.490  31.938 -24.765  1.00 14.72           H  
ATOM   2269 1HA  GLY A 151      -0.175  32.847 -24.568  1.00 14.20           H  
ATOM   2270 2HA  GLY A 151       0.285  31.254 -25.126  1.00 14.20           H  
ATOM   2271  N   ASN A 152      -1.322  31.947 -22.596  1.00 11.10           N  
ATOM   2272  CA  ASN A 152      -2.055  31.560 -21.401  1.00 10.74           C  
ATOM   2273  C   ASN A 152      -3.360  30.836 -21.722  1.00 10.46           C  
ATOM   2274  O   ASN A 152      -4.353  30.974 -21.008  1.00 10.56           O  
ATOM   2275  CB  ASN A 152      -2.265  32.782 -20.540  1.00 11.18           C  
ATOM   2276  CG  ASN A 152      -3.038  33.826 -21.252  1.00 11.18           C  
ATOM   2277  OD1 ASN A 152      -3.024  33.849 -22.499  1.00 11.18           O  
ATOM   2278  ND2 ASN A 152      -3.696  34.692 -20.523  1.00 11.18           N  
ATOM   2279  H   ASN A 152      -1.652  32.781 -23.081  1.00 13.32           H  
ATOM   2280  HA  ASN A 152      -1.434  30.869 -20.834  1.00 12.89           H  
ATOM   2281 1HB  ASN A 152      -2.790  32.502 -19.626  1.00 13.42           H  
ATOM   2282 2HB  ASN A 152      -1.293  33.193 -20.251  1.00 13.42           H  
ATOM   2283 1HD2 ASN A 152      -4.225  35.419 -20.962  1.00 13.42           H  
ATOM   2284 2HD2 ASN A 152      -3.667  34.627 -19.525  1.00 13.42           H  
ATOM   2285  N   ASP A 153      -3.328  30.086 -22.815  1.00 10.78           N  
ATOM   2286  CA  ASP A 153      -4.435  29.283 -23.320  1.00 11.26           C  
ATOM   2287  C   ASP A 153      -4.844  28.277 -22.261  1.00 11.79           C  
ATOM   2288  O   ASP A 153      -3.997  27.821 -21.505  1.00 11.92           O  
ATOM   2289  CB  ASP A 153      -3.975  28.527 -24.572  1.00 11.57           C  
ATOM   2290  CG  ASP A 153      -3.705  29.441 -25.784  1.00 11.57           C  
ATOM   2291  OD1 ASP A 153      -4.075  30.589 -25.751  1.00 11.57           O  
ATOM   2292  OD2 ASP A 153      -3.108  28.981 -26.718  1.00 11.57           O  
ATOM   2293  H   ASP A 153      -2.455  30.076 -23.327  1.00 12.94           H  
ATOM   2294  HA  ASP A 153      -5.285  29.929 -23.548  1.00 13.51           H  
ATOM   2295 1HB  ASP A 153      -3.059  27.972 -24.343  1.00 13.88           H  
ATOM   2296 2HB  ASP A 153      -4.728  27.784 -24.847  1.00 13.88           H  
ATOM   2297  N   GLU A 154      -6.132  27.937 -22.166  1.00 12.23           N  
ATOM   2298  CA  GLU A 154      -6.549  26.956 -21.162  1.00 12.78           C  
ATOM   2299  C   GLU A 154      -5.938  25.588 -21.442  1.00 13.13           C  
ATOM   2300  O   GLU A 154      -5.482  24.886 -20.539  1.00 13.43           O  
ATOM   2301  CB  GLU A 154      -8.074  26.821 -21.162  1.00 13.67           C  
ATOM   2302  CG  GLU A 154      -8.832  28.077 -20.746  1.00 13.67           C  
ATOM   2303  CD  GLU A 154      -8.968  29.078 -21.877  1.00 13.67           C  
ATOM   2304  OE1 GLU A 154      -8.491  28.788 -22.962  1.00 13.67           O  
ATOM   2305  OE2 GLU A 154      -9.538  30.117 -21.664  1.00 13.67           O  
ATOM   2306  H   GLU A 154      -6.834  28.363 -22.778  1.00 14.68           H  
ATOM   2307  HA  GLU A 154      -6.210  27.296 -20.182  1.00 15.34           H  
ATOM   2308 1HB  GLU A 154      -8.413  26.532 -22.156  1.00 16.40           H  
ATOM   2309 2HB  GLU A 154      -8.362  26.021 -20.481  1.00 16.40           H  
ATOM   2310 1HG  GLU A 154      -9.826  27.795 -20.398  1.00 16.40           H  
ATOM   2311 2HG  GLU A 154      -8.303  28.545 -19.916  1.00 16.40           H  
ATOM   2312  N   GLU A 155      -5.919  25.225 -22.716  1.00 13.15           N  
ATOM   2313  CA  GLU A 155      -5.376  23.957 -23.165  1.00 13.57           C  
ATOM   2314  C   GLU A 155      -4.114  24.236 -23.944  1.00 13.65           C  
ATOM   2315  O   GLU A 155      -4.139  24.991 -24.917  1.00 14.04           O  
ATOM   2316  CB  GLU A 155      -6.394  23.204 -24.026  1.00 14.83           C  
ATOM   2317  CG  GLU A 155      -5.922  21.843 -24.512  1.00 14.83           C  
ATOM   2318  CD  GLU A 155      -6.961  21.106 -25.297  1.00 14.83           C  
ATOM   2319  OE1 GLU A 155      -8.046  21.613 -25.443  1.00 14.83           O  
ATOM   2320  OE2 GLU A 155      -6.669  20.028 -25.752  1.00 14.83           O  
ATOM   2321  H   GLU A 155      -6.307  25.863 -23.393  1.00 15.78           H  
ATOM   2322  HA  GLU A 155      -5.108  23.346 -22.301  1.00 16.28           H  
ATOM   2323 1HB  GLU A 155      -7.313  23.060 -23.459  1.00 17.80           H  
ATOM   2324 2HB  GLU A 155      -6.640  23.803 -24.900  1.00 17.80           H  
ATOM   2325 1HG  GLU A 155      -5.043  21.976 -25.143  1.00 17.80           H  
ATOM   2326 2HG  GLU A 155      -5.629  21.245 -23.648  1.00 17.80           H  
ATOM   2327  N   GLY A 156      -3.014  23.605 -23.545  1.00 13.32           N  
ATOM   2328  CA  GLY A 156      -1.739  23.852 -24.195  1.00 13.43           C  
ATOM   2329  C   GLY A 156      -1.117  25.113 -23.616  1.00 13.50           C  
ATOM   2330  O   GLY A 156      -0.358  25.811 -24.292  1.00 13.76           O  
ATOM   2331  H   GLY A 156      -3.033  22.997 -22.722  1.00 15.98           H  
ATOM   2332 1HA  GLY A 156      -1.075  23.003 -24.025  1.00 16.12           H  
ATOM   2333 2HA  GLY A 156      -1.881  23.959 -25.269  1.00 16.12           H  
ATOM   2334  N   GLU A 157      -1.479  25.431 -22.367  1.00 13.32           N  
ATOM   2335  CA  GLU A 157      -0.978  26.634 -21.701  1.00 13.42           C  
ATOM   2336  C   GLU A 157       0.525  26.481 -21.805  1.00 13.36           C  
ATOM   2337  O   GLU A 157       1.045  25.409 -21.520  1.00 13.17           O  
ATOM   2338  CB  GLU A 157      -1.407  26.697 -20.202  1.00 14.74           C  
ATOM   2339  CG  GLU A 157      -1.167  28.068 -19.461  1.00 14.74           C  
ATOM   2340  CD  GLU A 157      -1.564  28.081 -17.918  1.00 14.74           C  
ATOM   2341  OE1 GLU A 157      -1.979  27.064 -17.425  1.00 14.74           O  
ATOM   2342  OE2 GLU A 157      -1.417  29.115 -17.278  1.00 14.74           O  
ATOM   2343  H   GLU A 157      -2.054  24.757 -21.851  1.00 15.98           H  
ATOM   2344  HA  GLU A 157      -1.307  27.530 -22.232  1.00 16.10           H  
ATOM   2345 1HB  GLU A 157      -2.459  26.430 -20.108  1.00 17.69           H  
ATOM   2346 2HB  GLU A 157      -0.846  25.964 -19.646  1.00 17.69           H  
ATOM   2347 1HG  GLU A 157      -0.135  28.378 -19.576  1.00 17.69           H  
ATOM   2348 2HG  GLU A 157      -1.783  28.797 -19.968  1.00 17.69           H  
ATOM   2349  N   HIS A 158       1.298  27.502 -22.169  1.00 13.63           N  
ATOM   2350  CA  HIS A 158       2.742  27.220 -22.266  1.00 13.72           C  
ATOM   2351  C   HIS A 158       3.290  26.751 -20.908  1.00 13.63           C  
ATOM   2352  O   HIS A 158       4.300  26.054 -20.823  1.00 13.75           O  
ATOM   2353  CB  HIS A 158       3.547  28.392 -22.815  1.00 15.17           C  
ATOM   2354  CG  HIS A 158       4.953  28.009 -23.218  1.00 15.17           C  
ATOM   2355  ND1 HIS A 158       5.216  27.158 -24.286  1.00 15.17           N  
ATOM   2356  CD2 HIS A 158       6.161  28.363 -22.719  1.00 15.17           C  
ATOM   2357  CE1 HIS A 158       6.523  27.008 -24.414  1.00 15.17           C  
ATOM   2358  NE2 HIS A 158       7.119  27.730 -23.485  1.00 15.17           N  
ATOM   2359  H   HIS A 158       0.912  28.425 -22.401  1.00 16.36           H  
ATOM   2360  HA  HIS A 158       2.891  26.396 -22.965  1.00 16.46           H  
ATOM   2361 1HB  HIS A 158       3.036  28.839 -23.668  1.00 18.20           H  
ATOM   2362 2HB  HIS A 158       3.640  29.131 -22.078  1.00 18.20           H  
ATOM   2363  HD2 HIS A 158       6.339  29.033 -21.872  1.00 18.20           H  
ATOM   2364  HE1 HIS A 158       7.029  26.398 -25.161  1.00 18.20           H  
ATOM   2365  HE2 HIS A 158       8.151  27.805 -23.356  1.00 18.20           H  
ATOM   2366  N   ALA A 159       2.584  27.114 -19.837  1.00 13.48           N  
ATOM   2367  CA  ALA A 159       2.892  26.788 -18.459  1.00 13.38           C  
ATOM   2368  C   ALA A 159       2.887  25.275 -18.236  1.00 13.58           C  
ATOM   2369  O   ALA A 159       3.438  24.800 -17.251  1.00 13.56           O  
ATOM   2370  CB  ALA A 159       1.902  27.432 -17.522  1.00 14.77           C  
ATOM   2371  H   ALA A 159       1.739  27.634 -20.024  1.00 16.18           H  
ATOM   2372  HA  ALA A 159       3.889  27.169 -18.240  1.00 16.06           H  
ATOM   2373 1HB  ALA A 159       2.164  27.195 -16.496  1.00 17.72           H  
ATOM   2374 2HB  ALA A 159       1.902  28.511 -17.658  1.00 17.72           H  
ATOM   2375 3HB  ALA A 159       0.924  27.039 -17.733  1.00 17.72           H  
ATOM   2376  N   GLU A 160       2.256  24.506 -19.129  1.00 13.79           N  
ATOM   2377  CA  GLU A 160       2.191  23.058 -19.015  1.00 14.02           C  
ATOM   2378  C   GLU A 160       3.584  22.456 -19.118  1.00 13.99           C  
ATOM   2379  O   GLU A 160       3.812  21.342 -18.668  1.00 13.96           O  
ATOM   2380  CB  GLU A 160       1.225  22.431 -20.034  1.00 15.54           C  
ATOM   2381  CG  GLU A 160      -0.246  22.735 -19.739  1.00 15.54           C  
ATOM   2382  CD  GLU A 160      -1.263  22.129 -20.726  1.00 15.54           C  
ATOM   2383  OE1 GLU A 160      -1.166  20.958 -21.041  1.00 15.54           O  
ATOM   2384  OE2 GLU A 160      -2.136  22.871 -21.175  1.00 15.54           O  
ATOM   2385  H   GLU A 160       1.827  24.939 -19.944  1.00 16.55           H  
ATOM   2386  HA  GLU A 160       1.805  22.828 -18.029  1.00 16.82           H  
ATOM   2387 1HB  GLU A 160       1.451  22.806 -21.034  1.00 18.65           H  
ATOM   2388 2HB  GLU A 160       1.354  21.347 -20.045  1.00 18.65           H  
ATOM   2389 1HG  GLU A 160      -0.476  22.368 -18.739  1.00 18.65           H  
ATOM   2390 2HG  GLU A 160      -0.367  23.803 -19.729  1.00 18.65           H  
ATOM   2391  N   GLN A 161       4.552  23.215 -19.637  1.00 14.06           N  
ATOM   2392  CA  GLN A 161       5.937  22.768 -19.713  1.00 14.09           C  
ATOM   2393  C   GLN A 161       6.468  22.527 -18.270  1.00 13.89           C  
ATOM   2394  O   GLN A 161       7.427  21.789 -18.049  1.00 14.09           O  
ATOM   2395  CB  GLN A 161       6.791  23.821 -20.431  1.00 15.72           C  
ATOM   2396  CG  GLN A 161       6.470  24.071 -21.938  1.00 15.72           C  
ATOM   2397  CD  GLN A 161       6.876  22.963 -22.900  1.00 15.72           C  
ATOM   2398  OE1 GLN A 161       8.032  22.502 -22.872  1.00 15.72           O  
ATOM   2399  NE2 GLN A 161       5.951  22.552 -23.773  1.00 15.72           N  
ATOM   2400  H   GLN A 161       4.315  24.140 -20.007  1.00 16.87           H  
ATOM   2401  HA  GLN A 161       5.978  21.828 -20.264  1.00 16.91           H  
ATOM   2402 1HB  GLN A 161       6.683  24.778 -19.914  1.00 18.86           H  
ATOM   2403 2HB  GLN A 161       7.834  23.530 -20.369  1.00 18.86           H  
ATOM   2404 1HG  GLN A 161       5.396  24.203 -22.044  1.00 18.86           H  
ATOM   2405 2HG  GLN A 161       6.977  24.984 -22.240  1.00 18.86           H  
ATOM   2406 1HE2 GLN A 161       6.167  21.821 -24.470  1.00 18.86           H  
ATOM   2407 2HE2 GLN A 161       5.041  22.965 -23.773  1.00 18.86           H  
ATOM   2408  N   LYS A 162       5.833  23.143 -17.263  1.00 13.59           N  
ATOM   2409  CA  LYS A 162       6.217  22.981 -15.865  1.00 13.50           C  
ATOM   2410  C   LYS A 162       5.976  21.517 -15.433  1.00 13.45           C  
ATOM   2411  O   LYS A 162       6.614  21.004 -14.509  1.00 13.51           O  
ATOM   2412  CB  LYS A 162       5.394  23.918 -14.967  1.00 14.94           C  
ATOM   2413  CG  LYS A 162       5.552  25.471 -15.200  1.00 14.94           C  
ATOM   2414  CD  LYS A 162       6.890  26.035 -14.800  1.00 14.94           C  
ATOM   2415  CE  LYS A 162       6.858  27.593 -14.761  1.00 14.94           C  
ATOM   2416  NZ  LYS A 162       6.823  28.217 -16.138  1.00 14.94           N  
ATOM   2417  H   LYS A 162       5.026  23.736 -17.464  1.00 16.31           H  
ATOM   2418  HA  LYS A 162       7.279  23.203 -15.757  1.00 16.20           H  
ATOM   2419 1HB  LYS A 162       4.335  23.677 -15.087  1.00 17.93           H  
ATOM   2420 2HB  LYS A 162       5.646  23.718 -13.939  1.00 17.93           H  
ATOM   2421 1HG  LYS A 162       5.440  25.677 -16.256  1.00 17.93           H  
ATOM   2422 2HG  LYS A 162       4.762  25.994 -14.663  1.00 17.93           H  
ATOM   2423 1HD  LYS A 162       7.181  25.655 -13.840  1.00 17.93           H  
ATOM   2424 2HD  LYS A 162       7.634  25.728 -15.536  1.00 17.93           H  
ATOM   2425 1HE  LYS A 162       5.970  27.906 -14.216  1.00 17.93           H  
ATOM   2426 2HE  LYS A 162       7.741  27.954 -14.237  1.00 17.93           H  
ATOM   2427 1HZ  LYS A 162       6.779  29.262 -16.084  1.00 17.93           H  
ATOM   2428 2HZ  LYS A 162       7.672  27.922 -16.647  1.00 17.93           H  
ATOM   2429 3HZ  LYS A 162       6.021  27.912 -16.649  1.00 17.93           H  
ATOM   2430  N   HIS A 163       5.082  20.806 -16.140  1.00 13.37           N  
ATOM   2431  CA  HIS A 163       4.715  19.433 -15.806  1.00 13.33           C  
ATOM   2432  C   HIS A 163       5.663  18.424 -16.418  1.00 13.03           C  
ATOM   2433  O   HIS A 163       5.404  17.219 -16.389  1.00 12.76           O  
ATOM   2434  CB  HIS A 163       3.296  19.066 -16.253  1.00 14.68           C  
ATOM   2435  CG  HIS A 163       2.184  19.724 -15.519  1.00 14.68           C  
ATOM   2436  ND1 HIS A 163       1.894  19.441 -14.203  1.00 14.68           N  
ATOM   2437  CD2 HIS A 163       1.260  20.612 -15.926  1.00 14.68           C  
ATOM   2438  CE1 HIS A 163       0.844  20.144 -13.834  1.00 14.68           C  
ATOM   2439  NE2 HIS A 163       0.444  20.870 -14.857  1.00 14.68           N  
ATOM   2440  H   HIS A 163       4.623  21.224 -16.951  1.00 16.04           H  
ATOM   2441  HA  HIS A 163       4.761  19.305 -14.725  1.00 16.00           H  
ATOM   2442 1HB  HIS A 163       3.184  19.313 -17.305  1.00 17.62           H  
ATOM   2443 2HB  HIS A 163       3.165  17.993 -16.162  1.00 17.62           H  
ATOM   2444  HD1 HIS A 163       2.538  19.017 -13.556  1.00 17.62           H  
ATOM   2445  HD2 HIS A 163       1.081  21.093 -16.874  1.00 17.62           H  
ATOM   2446  HE1 HIS A 163       0.455  20.066 -12.841  1.00 17.62           H  
ATOM   2447  N   LYS A 164       6.805  18.897 -16.917  1.00 13.11           N  
ATOM   2448  CA  LYS A 164       7.825  17.999 -17.414  1.00 12.86           C  
ATOM   2449  C   LYS A 164       8.546  17.374 -16.218  1.00 12.67           C  
ATOM   2450  O   LYS A 164       9.274  16.391 -16.372  1.00 12.61           O  
ATOM   2451  CB  LYS A 164       8.760  18.758 -18.337  1.00 14.10           C  
ATOM   2452  CG  LYS A 164       8.038  19.172 -19.588  1.00 14.10           C  
ATOM   2453  CD  LYS A 164       8.773  20.178 -20.435  1.00 14.10           C  
ATOM   2454  CE  LYS A 164       9.945  19.618 -21.168  1.00 14.10           C  
ATOM   2455  NZ  LYS A 164      10.473  20.624 -22.110  1.00 14.10           N  
ATOM   2456  H   LYS A 164       6.968  19.906 -17.001  1.00 15.73           H  
ATOM   2457  HA  LYS A 164       7.347  17.198 -17.981  1.00 15.43           H  
ATOM   2458 1HB  LYS A 164       9.139  19.656 -17.834  1.00 16.92           H  
ATOM   2459 2HB  LYS A 164       9.611  18.133 -18.602  1.00 16.92           H  
ATOM   2460 1HG  LYS A 164       7.862  18.294 -20.180  1.00 16.92           H  
ATOM   2461 2HG  LYS A 164       7.065  19.584 -19.330  1.00 16.92           H  
ATOM   2462 1HD  LYS A 164       8.073  20.581 -21.160  1.00 16.92           H  
ATOM   2463 2HD  LYS A 164       9.120  20.998 -19.804  1.00 16.92           H  
ATOM   2464 1HE  LYS A 164      10.731  19.349 -20.464  1.00 16.92           H  
ATOM   2465 2HE  LYS A 164       9.644  18.731 -21.726  1.00 16.92           H  
ATOM   2466 1HZ  LYS A 164      11.264  20.248 -22.608  1.00 16.92           H  
ATOM   2467 2HZ  LYS A 164       9.735  20.878 -22.770  1.00 16.92           H  
ATOM   2468 3HZ  LYS A 164      10.754  21.451 -21.606  1.00 16.92           H  
ATOM   2469  N   VAL A 165       8.306  17.951 -15.028  1.00 12.72           N  
ATOM   2470  CA  VAL A 165       8.810  17.472 -13.754  1.00 12.74           C  
ATOM   2471  C   VAL A 165       7.857  16.378 -13.284  1.00 12.89           C  
ATOM   2472  O   VAL A 165       6.642  16.588 -13.267  1.00 12.84           O  
ATOM   2473  CB  VAL A 165       8.825  18.622 -12.730  1.00 13.83           C  
ATOM   2474  CG1 VAL A 165       9.259  18.104 -11.366  1.00 13.83           C  
ATOM   2475  CG2 VAL A 165       9.758  19.726 -13.228  1.00 13.83           C  
ATOM   2476  H   VAL A 165       7.704  18.780 -15.010  1.00 15.26           H  
ATOM   2477  HA  VAL A 165       9.814  17.060 -13.883  1.00 15.29           H  
ATOM   2478  HB  VAL A 165       7.813  19.024 -12.627  1.00 16.60           H  
ATOM   2479 1HG1 VAL A 165       9.249  18.919 -10.655  1.00 16.60           H  
ATOM   2480 2HG1 VAL A 165       8.573  17.332 -11.025  1.00 16.60           H  
ATOM   2481 3HG1 VAL A 165      10.266  17.689 -11.438  1.00 16.60           H  
ATOM   2482 1HG2 VAL A 165       9.765  20.548 -12.516  1.00 16.60           H  
ATOM   2483 2HG2 VAL A 165      10.771  19.332 -13.335  1.00 16.60           H  
ATOM   2484 3HG2 VAL A 165       9.420  20.099 -14.197  1.00 16.60           H  
ATOM   2485  N   THR A 166       8.367  15.213 -12.899  1.00 13.14           N  
ATOM   2486  CA  THR A 166       7.460  14.160 -12.494  1.00 13.34           C  
ATOM   2487  C   THR A 166       7.120  14.241 -11.029  1.00 13.35           C  
ATOM   2488  O   THR A 166       7.977  14.138 -10.143  1.00 13.43           O  
ATOM   2489  CB  THR A 166       8.052  12.771 -12.819  1.00 14.60           C  
ATOM   2490  OG1 THR A 166       8.224  12.653 -14.233  1.00 14.60           O  
ATOM   2491  CG2 THR A 166       7.161  11.632 -12.286  1.00 14.60           C  
ATOM   2492  H   THR A 166       9.374  15.044 -12.853  1.00 15.77           H  
ATOM   2493  HA  THR A 166       6.534  14.270 -13.059  1.00 16.01           H  
ATOM   2494  HB  THR A 166       9.013  12.693 -12.364  1.00 17.52           H  
ATOM   2495  HG1 THR A 166       8.891  13.289 -14.518  1.00 17.52           H  
ATOM   2496 1HG2 THR A 166       7.623  10.677 -12.531  1.00 17.52           H  
ATOM   2497 2HG2 THR A 166       7.056  11.706 -11.204  1.00 17.52           H  
ATOM   2498 3HG2 THR A 166       6.178  11.689 -12.748  1.00 17.52           H  
ATOM   2499  N   LEU A 167       5.835  14.383 -10.763  1.00 13.31           N  
ATOM   2500  CA  LEU A 167       5.364  14.441  -9.404  1.00 13.35           C  
ATOM   2501  C   LEU A 167       4.476  13.224  -9.179  1.00 13.46           C  
ATOM   2502  O   LEU A 167       3.322  13.201  -9.607  1.00 13.44           O  
ATOM   2503  CB  LEU A 167       4.628  15.760  -9.172  1.00 14.68           C  
ATOM   2504  CG  LEU A 167       5.479  17.053  -9.489  1.00 14.68           C  
ATOM   2505  CD1 LEU A 167       4.613  18.286  -9.335  1.00 14.68           C  
ATOM   2506  CD2 LEU A 167       6.687  17.133  -8.566  1.00 14.68           C  
ATOM   2507  H   LEU A 167       5.188  14.470 -11.538  1.00 15.97           H  
ATOM   2508  HA  LEU A 167       6.206  14.415  -8.735  1.00 16.02           H  
ATOM   2509 1HB  LEU A 167       3.752  15.774  -9.795  1.00 17.62           H  
ATOM   2510 2HB  LEU A 167       4.312  15.808  -8.128  1.00 17.62           H  
ATOM   2511  HG  LEU A 167       5.827  17.016 -10.525  1.00 17.62           H  
ATOM   2512 1HD1 LEU A 167       5.199  19.169  -9.569  1.00 17.62           H  
ATOM   2513 2HD1 LEU A 167       3.787  18.228 -10.020  1.00 17.62           H  
ATOM   2514 3HD1 LEU A 167       4.242  18.356  -8.316  1.00 17.62           H  
ATOM   2515 1HD2 LEU A 167       7.258  18.024  -8.807  1.00 17.62           H  
ATOM   2516 2HD2 LEU A 167       6.356  17.177  -7.530  1.00 17.62           H  
ATOM   2517 3HD2 LEU A 167       7.324  16.275  -8.697  1.00 17.62           H  
ATOM   2518  N   PRO A 168       4.981  12.160  -8.548  1.00 13.60           N  
ATOM   2519  CA  PRO A 168       4.292  10.912  -8.340  1.00 13.65           C  
ATOM   2520  C   PRO A 168       3.362  11.043  -7.155  1.00 13.38           C  
ATOM   2521  O   PRO A 168       3.686  10.535  -6.075  1.00 13.24           O  
ATOM   2522  CB  PRO A 168       5.433   9.943  -8.076  1.00 15.48           C  
ATOM   2523  CG  PRO A 168       6.473  10.773  -7.386  1.00 15.48           C  
ATOM   2524  CD  PRO A 168       6.359  12.161  -7.998  1.00 15.48           C  
ATOM   2525  HA  PRO A 168       3.735  10.629  -9.245  1.00 16.38           H  
ATOM   2526 1HB  PRO A 168       5.068   9.114  -7.456  1.00 18.58           H  
ATOM   2527 2HB  PRO A 168       5.777   9.505  -9.028  1.00 18.58           H  
ATOM   2528 1HG  PRO A 168       6.290  10.768  -6.309  1.00 18.58           H  
ATOM   2529 2HG  PRO A 168       7.474  10.338  -7.531  1.00 18.58           H  
ATOM   2530 1HD  PRO A 168       6.479  12.904  -7.192  1.00 18.58           H  
ATOM   2531 2HD  PRO A 168       7.115  12.267  -8.783  1.00 18.58           H  
ATOM   2532  N   THR A 169       2.246  11.770  -7.349  1.00 13.43           N  
ATOM   2533  CA  THR A 169       1.206  12.167  -6.355  1.00 13.35           C  
ATOM   2534  C   THR A 169       0.544  11.066  -5.473  1.00 13.34           C  
ATOM   2535  O   THR A 169      -0.587  11.225  -5.015  1.00 13.42           O  
ATOM   2536  CB  THR A 169       0.049  12.905  -7.060  1.00 14.73           C  
ATOM   2537  OG1 THR A 169      -0.561  12.015  -8.000  1.00 14.73           O  
ATOM   2538  CG2 THR A 169       0.551  14.154  -7.792  1.00 14.73           C  
ATOM   2539  H   THR A 169       2.148  12.139  -8.297  1.00 16.12           H  
ATOM   2540  HA  THR A 169       1.674  12.877  -5.687  1.00 16.02           H  
ATOM   2541  HB  THR A 169      -0.691  13.213  -6.320  1.00 17.68           H  
ATOM   2542  HG1 THR A 169      -1.078  11.358  -7.501  1.00 17.68           H  
ATOM   2543 1HG2 THR A 169      -0.294  14.645  -8.271  1.00 17.68           H  
ATOM   2544 2HG2 THR A 169       1.010  14.837  -7.076  1.00 17.68           H  
ATOM   2545 3HG2 THR A 169       1.269  13.885  -8.538  1.00 17.68           H  
ATOM   2546  N   VAL A 170       1.251   9.976  -5.252  1.00 13.32           N  
ATOM   2547  CA  VAL A 170       0.927   8.861  -4.393  1.00 13.33           C  
ATOM   2548  C   VAL A 170       1.842   8.945  -3.178  1.00 13.01           C  
ATOM   2549  O   VAL A 170       1.415   8.720  -2.042  1.00 13.07           O  
ATOM   2550  CB  VAL A 170       1.139   7.529  -5.143  1.00 14.66           C  
ATOM   2551  CG1 VAL A 170       0.918   6.341  -4.225  1.00 14.66           C  
ATOM   2552  CG2 VAL A 170       0.175   7.463  -6.306  1.00 14.66           C  
ATOM   2553  H   VAL A 170       2.141   9.954  -5.692  1.00 15.98           H  
ATOM   2554  HA  VAL A 170      -0.112   8.941  -4.075  1.00 16.00           H  
ATOM   2555  HB  VAL A 170       2.170   7.478  -5.507  1.00 17.59           H  
ATOM   2556 1HG1 VAL A 170       1.076   5.433  -4.785  1.00 17.59           H  
ATOM   2557 2HG1 VAL A 170       1.619   6.371  -3.388  1.00 17.59           H  
ATOM   2558 3HG1 VAL A 170      -0.102   6.362  -3.840  1.00 17.59           H  
ATOM   2559 1HG2 VAL A 170       0.320   6.537  -6.827  1.00 17.59           H  
ATOM   2560 2HG2 VAL A 170      -0.847   7.513  -5.931  1.00 17.59           H  
ATOM   2561 3HG2 VAL A 170       0.351   8.299  -6.986  1.00 17.59           H  
ATOM   2562  N   SER A 171       3.130   9.191  -3.458  1.00 12.76           N  
ATOM   2563  CA  SER A 171       4.176   9.252  -2.450  1.00 12.55           C  
ATOM   2564  C   SER A 171       4.798  10.654  -2.355  1.00 12.12           C  
ATOM   2565  O   SER A 171       5.341  11.014  -1.308  1.00 11.99           O  
ATOM   2566  CB  SER A 171       5.221   8.211  -2.775  1.00 13.66           C  
ATOM   2567  OG  SER A 171       5.859   8.481  -4.006  1.00 13.66           O  
ATOM   2568  H   SER A 171       3.388   9.376  -4.419  1.00 15.31           H  
ATOM   2569  HA  SER A 171       3.736   9.013  -1.482  1.00 15.06           H  
ATOM   2570 1HB  SER A 171       5.951   8.152  -1.983  1.00 16.39           H  
ATOM   2571 2HB  SER A 171       4.729   7.240  -2.836  1.00 16.39           H  
ATOM   2572  HG  SER A 171       6.356   7.673  -4.219  1.00 16.39           H  
ATOM   2573  N   ASN A 172       4.596  11.466  -3.410  1.00 12.04           N  
ATOM   2574  CA  ASN A 172       5.065  12.845  -3.591  1.00 11.84           C  
ATOM   2575  C   ASN A 172       6.575  13.139  -3.577  1.00 11.83           C  
ATOM   2576  O   ASN A 172       6.989  14.204  -3.121  1.00 12.08           O  
ATOM   2577  CB  ASN A 172       4.401  13.718  -2.543  1.00 12.66           C  
ATOM   2578  CG  ASN A 172       2.920  13.748  -2.676  1.00 12.66           C  
ATOM   2579  OD1 ASN A 172       2.383  14.040  -3.743  1.00 12.66           O  
ATOM   2580  ND2 ASN A 172       2.238  13.437  -1.606  1.00 12.66           N  
ATOM   2581  H   ASN A 172       4.127  11.074  -4.223  1.00 14.45           H  
ATOM   2582  HA  ASN A 172       4.709  13.165  -4.572  1.00 14.21           H  
ATOM   2583 1HB  ASN A 172       4.664  13.381  -1.544  1.00 15.19           H  
ATOM   2584 2HB  ASN A 172       4.767  14.739  -2.641  1.00 15.19           H  
ATOM   2585 1HD2 ASN A 172       1.238  13.430  -1.633  1.00 15.19           H  
ATOM   2586 2HD2 ASN A 172       2.719  13.196  -0.761  1.00 15.19           H  
ATOM   2587  N   TYR A 173       7.396  12.256  -4.130  1.00 11.72           N  
ATOM   2588  CA  TYR A 173       8.839  12.509  -4.212  1.00 11.77           C  
ATOM   2589  C   TYR A 173       9.242  12.874  -5.644  1.00 11.78           C  
ATOM   2590  O   TYR A 173       9.168  12.029  -6.528  1.00 11.99           O  
ATOM   2591  CB  TYR A 173       9.601  11.288  -3.747  1.00 12.46           C  
ATOM   2592  CG  TYR A 173       9.370  10.963  -2.302  1.00 12.46           C  
ATOM   2593  CD1 TYR A 173       8.354  10.108  -1.965  1.00 12.46           C  
ATOM   2594  CD2 TYR A 173      10.157  11.514  -1.311  1.00 12.46           C  
ATOM   2595  CE1 TYR A 173       8.122   9.797  -0.655  1.00 12.46           C  
ATOM   2596  CE2 TYR A 173       9.915  11.192   0.002  1.00 12.46           C  
ATOM   2597  CZ  TYR A 173       8.906  10.348   0.326  1.00 12.46           C  
ATOM   2598  OH  TYR A 173       8.665  10.040   1.640  1.00 12.46           O  
ATOM   2599  H   TYR A 173       7.019  11.391  -4.488  1.00 14.06           H  
ATOM   2600  HA  TYR A 173       9.090  13.351  -3.568  1.00 14.12           H  
ATOM   2601 1HB  TYR A 173       9.307  10.426  -4.346  1.00 14.95           H  
ATOM   2602 2HB  TYR A 173      10.638  11.447  -3.901  1.00 14.95           H  
ATOM   2603  HD1 TYR A 173       7.733   9.680  -2.741  1.00 14.95           H  
ATOM   2604  HD2 TYR A 173      10.958  12.198  -1.561  1.00 14.95           H  
ATOM   2605  HE1 TYR A 173       7.313   9.123  -0.389  1.00 14.95           H  
ATOM   2606  HE2 TYR A 173      10.514  11.611   0.790  1.00 14.95           H  
ATOM   2607  HH  TYR A 173       7.806   9.613   1.702  1.00 14.95           H  
ATOM   2608  N   THR A 174       9.675  14.120  -5.863  1.00 11.72           N  
ATOM   2609  CA  THR A 174       9.982  14.640  -7.208  1.00 11.94           C  
ATOM   2610  C   THR A 174      11.058  13.855  -7.972  1.00 12.03           C  
ATOM   2611  O   THR A 174      12.190  13.714  -7.513  1.00 11.91           O  
ATOM   2612  CB  THR A 174      10.445  16.112  -7.118  1.00 12.63           C  
ATOM   2613  OG1 THR A 174       9.457  16.893  -6.436  1.00 12.63           O  
ATOM   2614  CG2 THR A 174      10.607  16.676  -8.506  1.00 12.63           C  
ATOM   2615  H   THR A 174       9.723  14.760  -5.081  1.00 14.06           H  
ATOM   2616  HA  THR A 174       9.066  14.601  -7.801  1.00 14.33           H  
ATOM   2617  HB  THR A 174      11.380  16.182  -6.600  1.00 15.16           H  
ATOM   2618  HG1 THR A 174       9.818  17.779  -6.291  1.00 15.16           H  
ATOM   2619 1HG2 THR A 174      10.899  17.707  -8.429  1.00 15.16           H  
ATOM   2620 2HG2 THR A 174      11.362  16.135  -9.066  1.00 15.16           H  
ATOM   2621 3HG2 THR A 174       9.661  16.606  -9.017  1.00 15.16           H  
ATOM   2622  N   ILE A 175      10.715  13.485  -9.209  1.00 12.27           N  
ATOM   2623  CA  ILE A 175      11.536  12.726 -10.155  1.00 12.40           C  
ATOM   2624  C   ILE A 175      11.790  13.511 -11.453  1.00 12.43           C  
ATOM   2625  O   ILE A 175      10.911  14.227 -11.941  1.00 12.42           O  
ATOM   2626  CB  ILE A 175      10.891  11.342 -10.425  1.00 13.31           C  
ATOM   2627  CG1 ILE A 175      10.913  10.519  -9.101  1.00 13.31           C  
ATOM   2628  CG2 ILE A 175      11.580  10.610 -11.594  1.00 13.31           C  
ATOM   2629  CD1 ILE A 175      10.071   9.260  -9.102  1.00 13.31           C  
ATOM   2630  H   ILE A 175       9.761  13.719  -9.501  1.00 14.72           H  
ATOM   2631  HA  ILE A 175      12.500  12.541  -9.688  1.00 14.88           H  
ATOM   2632  HB  ILE A 175       9.846  11.487 -10.663  1.00 15.97           H  
ATOM   2633 1HG1 ILE A 175      11.941  10.252  -8.880  1.00 15.97           H  
ATOM   2634 2HG1 ILE A 175      10.551  11.142  -8.306  1.00 15.97           H  
ATOM   2635 1HG2 ILE A 175      11.098   9.655 -11.769  1.00 15.97           H  
ATOM   2636 2HG2 ILE A 175      11.503  11.200 -12.506  1.00 15.97           H  
ATOM   2637 3HG2 ILE A 175      12.630  10.444 -11.356  1.00 15.97           H  
ATOM   2638 1HD1 ILE A 175      10.153   8.782  -8.130  1.00 15.97           H  
ATOM   2639 2HD1 ILE A 175       9.028   9.523  -9.291  1.00 15.97           H  
ATOM   2640 3HD1 ILE A 175      10.414   8.573  -9.865  1.00 15.97           H  
ATOM   2641  N   HIS A 176      13.005  13.422 -11.995  1.00 12.53           N  
ATOM   2642  CA  HIS A 176      13.297  14.155 -13.224  1.00 12.65           C  
ATOM   2643  C   HIS A 176      14.396  13.520 -14.067  1.00 12.86           C  
ATOM   2644  O   HIS A 176      15.437  13.096 -13.557  1.00 12.88           O  
ATOM   2645  CB  HIS A 176      13.708  15.584 -12.888  1.00 13.67           C  
ATOM   2646  CG  HIS A 176      13.846  16.466 -14.069  1.00 13.67           C  
ATOM   2647  ND1 HIS A 176      12.761  16.945 -14.758  1.00 13.67           N  
ATOM   2648  CD2 HIS A 176      14.931  16.975 -14.675  1.00 13.67           C  
ATOM   2649  CE1 HIS A 176      13.177  17.726 -15.735  1.00 13.67           C  
ATOM   2650  NE2 HIS A 176      14.487  17.757 -15.700  1.00 13.67           N  
ATOM   2651  H   HIS A 176      13.691  12.804 -11.583  1.00 15.04           H  
ATOM   2652  HA  HIS A 176      12.400  14.196 -13.841  1.00 15.18           H  
ATOM   2653 1HB  HIS A 176      12.974  16.031 -12.216  1.00 16.40           H  
ATOM   2654 2HB  HIS A 176      14.658  15.571 -12.369  1.00 16.40           H  
ATOM   2655  HD2 HIS A 176      15.964  16.810 -14.392  1.00 16.40           H  
ATOM   2656  HE1 HIS A 176      12.543  18.262 -16.447  1.00 16.40           H  
ATOM   2657  HE2 HIS A 176      15.081  18.299 -16.331  1.00 16.40           H  
ATOM   2658  N   ASP A 177      14.148  13.443 -15.375  1.00 13.06           N  
ATOM   2659  CA  ASP A 177      15.139  12.930 -16.308  1.00 13.29           C  
ATOM   2660  C   ASP A 177      15.912  14.099 -16.901  1.00 13.44           C  
ATOM   2661  O   ASP A 177      15.399  14.843 -17.732  1.00 13.58           O  
ATOM   2662  CB  ASP A 177      14.511  12.071 -17.405  1.00 14.51           C  
ATOM   2663  CG  ASP A 177      15.568  11.433 -18.318  1.00 14.51           C  
ATOM   2664  OD1 ASP A 177      16.687  11.935 -18.364  1.00 14.51           O  
ATOM   2665  OD2 ASP A 177      15.258  10.449 -18.954  1.00 14.51           O  
ATOM   2666  H   ASP A 177      13.267  13.790 -15.731  1.00 15.67           H  
ATOM   2667  HA  ASP A 177      15.837  12.305 -15.759  1.00 15.95           H  
ATOM   2668 1HB  ASP A 177      13.911  11.280 -16.955  1.00 17.41           H  
ATOM   2669 2HB  ASP A 177      13.847  12.686 -18.016  1.00 17.41           H  
ATOM   2670  N   ALA A 178      17.113  14.305 -16.401  1.00 13.54           N  
ATOM   2671  CA  ALA A 178      17.964  15.424 -16.761  1.00 13.84           C  
ATOM   2672  C   ALA A 178      18.839  15.154 -17.988  1.00 13.74           C  
ATOM   2673  O   ALA A 178      19.635  16.008 -18.359  1.00 13.86           O  
ATOM   2674  CB  ALA A 178      18.847  15.780 -15.585  1.00 15.26           C  
ATOM   2675  H   ALA A 178      17.451  13.636 -15.724  1.00 16.25           H  
ATOM   2676  HA  ALA A 178      17.314  16.271 -16.987  1.00 16.61           H  
ATOM   2677 1HB  ALA A 178      19.442  16.650 -15.833  1.00 18.31           H  
ATOM   2678 2HB  ALA A 178      18.224  15.995 -14.736  1.00 18.31           H  
ATOM   2679 3HB  ALA A 178      19.492  14.951 -15.360  1.00 18.31           H  
ATOM   2680  N   ALA A 179      18.713  13.978 -18.611  1.00 13.54           N  
ATOM   2681  CA  ALA A 179      19.595  13.588 -19.724  1.00 13.46           C  
ATOM   2682  C   ALA A 179      19.211  14.164 -21.088  1.00 13.56           C  
ATOM   2683  O   ALA A 179      19.866  13.864 -22.091  1.00 13.60           O  
ATOM   2684  CB  ALA A 179      19.641  12.087 -19.850  1.00 14.87           C  
ATOM   2685  H   ALA A 179      17.972  13.316 -18.323  1.00 16.25           H  
ATOM   2686  HA  ALA A 179      20.590  13.949 -19.485  1.00 16.15           H  
ATOM   2687 1HB  ALA A 179      20.336  11.814 -20.640  1.00 17.84           H  
ATOM   2688 2HB  ALA A 179      19.971  11.672 -18.935  1.00 17.84           H  
ATOM   2689 3HB  ALA A 179      18.643  11.714 -20.086  1.00 17.84           H  
ATOM   2690  N   GLU A 180      18.148  14.943 -21.142  1.00 13.67           N  
ATOM   2691  CA  GLU A 180      17.675  15.556 -22.380  1.00 13.77           C  
ATOM   2692  C   GLU A 180      18.699  16.577 -22.883  1.00 13.82           C  
ATOM   2693  O   GLU A 180      19.515  17.096 -22.117  1.00 13.61           O  
ATOM   2694  CB  GLU A 180      16.315  16.233 -22.161  1.00 15.24           C  
ATOM   2695  CG  GLU A 180      15.118  15.266 -21.888  1.00 15.24           C  
ATOM   2696  CD  GLU A 180      13.776  15.997 -21.628  1.00 15.24           C  
ATOM   2697  OE1 GLU A 180      13.809  16.966 -20.919  1.00 15.24           O  
ATOM   2698  OE2 GLU A 180      12.743  15.614 -22.182  1.00 15.24           O  
ATOM   2699  H   GLU A 180      17.658  15.129 -20.276  1.00 16.40           H  
ATOM   2700  HA  GLU A 180      17.563  14.783 -23.144  1.00 16.52           H  
ATOM   2701 1HB  GLU A 180      16.385  16.926 -21.325  1.00 18.29           H  
ATOM   2702 2HB  GLU A 180      16.091  16.808 -23.037  1.00 18.29           H  
ATOM   2703 1HG  GLU A 180      14.998  14.615 -22.755  1.00 18.29           H  
ATOM   2704 2HG  GLU A 180      15.360  14.637 -21.025  1.00 18.29           H  
ATOM   2705  N   ASP A 181      18.667  16.899 -24.174  1.00 14.13           N  
ATOM   2706  CA  ASP A 181      19.590  17.898 -24.730  1.00 14.23           C  
ATOM   2707  C   ASP A 181      19.156  19.314 -24.344  1.00 14.19           C  
ATOM   2708  O   ASP A 181      18.667  20.090 -25.172  1.00 14.31           O  
ATOM   2709  CB  ASP A 181      19.635  17.782 -26.263  1.00 15.88           C  
ATOM   2710  CG  ASP A 181      20.687  18.679 -26.943  1.00 15.88           C  
ATOM   2711  OD1 ASP A 181      21.604  19.099 -26.296  1.00 15.88           O  
ATOM   2712  OD2 ASP A 181      20.524  19.008 -28.121  1.00 15.88           O  
ATOM   2713  H   ASP A 181      17.999  16.434 -24.790  1.00 16.96           H  
ATOM   2714  HA  ASP A 181      20.587  17.717 -24.325  1.00 17.08           H  
ATOM   2715 1HB  ASP A 181      19.847  16.746 -26.524  1.00 19.06           H  
ATOM   2716 2HB  ASP A 181      18.668  18.009 -26.672  1.00 19.06           H  
ATOM   2717  N   THR A 182      19.371  19.623 -23.069  1.00 14.05           N  
ATOM   2718  CA  THR A 182      18.985  20.862 -22.414  1.00 14.05           C  
ATOM   2719  C   THR A 182      19.918  22.009 -22.710  1.00 13.84           C  
ATOM   2720  O   THR A 182      21.052  21.815 -23.160  1.00 13.67           O  
ATOM   2721  CB  THR A 182      18.957  20.662 -20.882  1.00 15.67           C  
ATOM   2722  OG1 THR A 182      20.290  20.301 -20.417  1.00 15.67           O  
ATOM   2723  CG2 THR A 182      17.953  19.598 -20.507  1.00 15.67           C  
ATOM   2724  H   THR A 182      19.791  18.883 -22.500  1.00 16.86           H  
ATOM   2725  HA  THR A 182      17.989  21.139 -22.756  1.00 16.86           H  
ATOM   2726  HB  THR A 182      18.676  21.581 -20.411  1.00 18.80           H  
ATOM   2727  HG1 THR A 182      20.253  20.082 -19.467  1.00 18.80           H  
ATOM   2728 1HG2 THR A 182      17.934  19.480 -19.421  1.00 18.80           H  
ATOM   2729 2HG2 THR A 182      16.968  19.893 -20.858  1.00 18.80           H  
ATOM   2730 3HG2 THR A 182      18.208  18.669 -20.948  1.00 18.80           H  
ATOM   2731  N   GLU A 183      19.471  23.214 -22.353  1.00 13.86           N  
ATOM   2732  CA  GLU A 183      20.288  24.408 -22.524  1.00 13.70           C  
ATOM   2733  C   GLU A 183      21.615  24.262 -21.784  1.00 13.59           C  
ATOM   2734  O   GLU A 183      22.664  24.689 -22.267  1.00 13.52           O  
ATOM   2735  CB  GLU A 183      19.525  25.633 -22.014  1.00 15.25           C  
ATOM   2736  CG  GLU A 183      20.255  26.954 -22.169  1.00 15.25           C  
ATOM   2737  CD  GLU A 183      20.461  27.379 -23.612  1.00 15.25           C  
ATOM   2738  OE1 GLU A 183      19.720  26.928 -24.457  1.00 15.25           O  
ATOM   2739  OE2 GLU A 183      21.370  28.154 -23.863  1.00 15.25           O  
ATOM   2740  H   GLU A 183      18.516  23.293 -21.989  1.00 16.63           H  
ATOM   2741  HA  GLU A 183      20.495  24.538 -23.588  1.00 16.44           H  
ATOM   2742 1HB  GLU A 183      18.571  25.707 -22.535  1.00 18.30           H  
ATOM   2743 2HB  GLU A 183      19.304  25.502 -20.957  1.00 18.30           H  
ATOM   2744 1HG  GLU A 183      19.688  27.728 -21.654  1.00 18.30           H  
ATOM   2745 2HG  GLU A 183      21.216  26.870 -21.678  1.00 18.30           H  
ATOM   2746  N   ASN A 184      21.575  23.647 -20.608  1.00 13.63           N  
ATOM   2747  CA  ASN A 184      22.778  23.441 -19.831  1.00 13.63           C  
ATOM   2748  C   ASN A 184      23.758  22.581 -20.601  1.00 13.53           C  
ATOM   2749  O   ASN A 184      24.903  22.981 -20.810  1.00 13.54           O  
ATOM   2750  CB  ASN A 184      22.462  22.793 -18.505  1.00 15.09           C  
ATOM   2751  CG  ASN A 184      23.665  22.610 -17.657  1.00 15.09           C  
ATOM   2752  OD1 ASN A 184      24.298  23.585 -17.256  1.00 15.09           O  
ATOM   2753  ND2 ASN A 184      24.009  21.392 -17.377  1.00 15.09           N  
ATOM   2754  H   ASN A 184      20.684  23.328 -20.260  1.00 16.36           H  
ATOM   2755  HA  ASN A 184      23.252  24.409 -19.656  1.00 16.36           H  
ATOM   2756 1HB  ASN A 184      21.764  23.421 -17.969  1.00 18.11           H  
ATOM   2757 2HB  ASN A 184      21.988  21.822 -18.665  1.00 18.11           H  
ATOM   2758 1HD2 ASN A 184      24.819  21.206 -16.822  1.00 18.11           H  
ATOM   2759 2HD2 ASN A 184      23.467  20.599 -17.728  1.00 18.11           H  
ATOM   2760  N   ALA A 185      23.289  21.431 -21.097  1.00 13.48           N  
ATOM   2761  CA  ALA A 185      24.165  20.519 -21.828  1.00 13.39           C  
ATOM   2762  C   ALA A 185      24.788  21.228 -23.036  1.00 13.36           C  
ATOM   2763  O   ALA A 185      25.954  21.018 -23.362  1.00 13.36           O  
ATOM   2764  CB  ALA A 185      23.379  19.296 -22.272  1.00 14.78           C  
ATOM   2765  H   ALA A 185      22.323  21.156 -20.907  1.00 16.18           H  
ATOM   2766  HA  ALA A 185      24.967  20.198 -21.162  1.00 16.07           H  
ATOM   2767 1HB  ALA A 185      24.044  18.614 -22.794  1.00 17.74           H  
ATOM   2768 2HB  ALA A 185      22.966  18.797 -21.392  1.00 17.74           H  
ATOM   2769 3HB  ALA A 185      22.568  19.601 -22.938  1.00 17.74           H  
ATOM   2770  N   LYS A 186      24.027  22.109 -23.679  1.00 13.40           N  
ATOM   2771  CA  LYS A 186      24.536  22.859 -24.821  1.00 13.43           C  
ATOM   2772  C   LYS A 186      25.653  23.840 -24.435  1.00 13.50           C  
ATOM   2773  O   LYS A 186      26.585  24.062 -25.213  1.00 13.58           O  
ATOM   2774  CB  LYS A 186      23.403  23.599 -25.519  1.00 14.79           C  
ATOM   2775  CG  LYS A 186      22.446  22.663 -26.218  1.00 14.79           C  
ATOM   2776  CD  LYS A 186      21.338  23.394 -26.943  1.00 14.79           C  
ATOM   2777  CE  LYS A 186      20.294  22.403 -27.446  1.00 14.79           C  
ATOM   2778  NZ  LYS A 186      20.867  21.386 -28.374  1.00 14.79           N  
ATOM   2779  H   LYS A 186      23.047  22.202 -23.390  1.00 16.08           H  
ATOM   2780  HA  LYS A 186      24.960  22.145 -25.526  1.00 16.12           H  
ATOM   2781 1HB  LYS A 186      22.841  24.179 -24.788  1.00 17.75           H  
ATOM   2782 2HB  LYS A 186      23.812  24.295 -26.249  1.00 17.75           H  
ATOM   2783 1HG  LYS A 186      23.011  22.067 -26.930  1.00 17.75           H  
ATOM   2784 2HG  LYS A 186      22.003  21.981 -25.491  1.00 17.75           H  
ATOM   2785 1HD  LYS A 186      20.856  24.094 -26.254  1.00 17.75           H  
ATOM   2786 2HD  LYS A 186      21.745  23.951 -27.783  1.00 17.75           H  
ATOM   2787 1HE  LYS A 186      19.867  21.887 -26.588  1.00 17.75           H  
ATOM   2788 2HE  LYS A 186      19.505  22.945 -27.962  1.00 17.75           H  
ATOM   2789 1HZ  LYS A 186      20.138  20.718 -28.650  1.00 17.75           H  
ATOM   2790 2HZ  LYS A 186      21.262  21.808 -29.185  1.00 17.75           H  
ATOM   2791 3HZ  LYS A 186      21.580  20.837 -27.885  1.00 17.75           H  
ATOM   2792  N   GLN A 187      25.543  24.455 -23.250  1.00 13.53           N  
ATOM   2793  CA  GLN A 187      26.531  25.430 -22.783  1.00 13.66           C  
ATOM   2794  C   GLN A 187      27.782  24.800 -22.149  1.00 13.72           C  
ATOM   2795  O   GLN A 187      28.873  25.375 -22.220  1.00 13.91           O  
ATOM   2796  CB  GLN A 187      25.893  26.369 -21.757  1.00 15.07           C  
ATOM   2797  CG  GLN A 187      24.820  27.297 -22.311  1.00 15.07           C  
ATOM   2798  CD  GLN A 187      24.200  28.150 -21.221  1.00 15.07           C  
ATOM   2799  OE1 GLN A 187      24.708  28.191 -20.090  1.00 15.07           O  
ATOM   2800  NE2 GLN A 187      23.103  28.825 -21.538  1.00 15.07           N  
ATOM   2801  H   GLN A 187      24.725  24.248 -22.666  1.00 16.24           H  
ATOM   2802  HA  GLN A 187      26.854  26.014 -23.641  1.00 16.39           H  
ATOM   2803 1HB  GLN A 187      25.431  25.766 -20.969  1.00 18.08           H  
ATOM   2804 2HB  GLN A 187      26.667  26.975 -21.292  1.00 18.08           H  
ATOM   2805 1HG  GLN A 187      25.272  27.956 -23.048  1.00 18.08           H  
ATOM   2806 2HG  GLN A 187      24.031  26.708 -22.777  1.00 18.08           H  
ATOM   2807 1HE2 GLN A 187      22.646  29.393 -20.856  1.00 18.08           H  
ATOM   2808 2HE2 GLN A 187      22.693  28.745 -22.481  1.00 18.08           H  
ATOM   2809  N   GLU A 188      27.622  23.635 -21.529  1.00 13.59           N  
ATOM   2810  CA  GLU A 188      28.708  22.958 -20.819  1.00 13.66           C  
ATOM   2811  C   GLU A 188      29.664  22.170 -21.719  1.00 13.59           C  
ATOM   2812  O   GLU A 188      29.487  22.053 -22.930  1.00 13.60           O  
ATOM   2813  CB  GLU A 188      28.126  22.015 -19.756  1.00 15.10           C  
ATOM   2814  CG  GLU A 188      27.439  22.717 -18.584  1.00 15.10           C  
ATOM   2815  CD  GLU A 188      28.398  23.481 -17.717  1.00 15.10           C  
ATOM   2816  OE1 GLU A 188      29.489  23.000 -17.519  1.00 15.10           O  
ATOM   2817  OE2 GLU A 188      28.048  24.545 -17.242  1.00 15.10           O  
ATOM   2818  H   GLU A 188      26.678  23.239 -21.492  1.00 16.31           H  
ATOM   2819  HA  GLU A 188      29.293  23.722 -20.307  1.00 16.39           H  
ATOM   2820 1HB  GLU A 188      27.378  21.366 -20.228  1.00 18.12           H  
ATOM   2821 2HB  GLU A 188      28.901  21.372 -19.352  1.00 18.12           H  
ATOM   2822 1HG  GLU A 188      26.695  23.412 -18.977  1.00 18.12           H  
ATOM   2823 2HG  GLU A 188      26.916  21.975 -17.983  1.00 18.12           H  
ATOM   2824  N   GLY A 189      30.708  21.602 -21.099  1.00 13.59           N  
ATOM   2825  CA  GLY A 189      31.713  20.808 -21.813  1.00 13.61           C  
ATOM   2826  C   GLY A 189      31.364  19.319 -21.889  1.00 13.23           C  
ATOM   2827  O   GLY A 189      32.159  18.506 -22.362  1.00 13.22           O  
ATOM   2828  H   GLY A 189      30.817  21.733 -20.099  1.00 16.31           H  
ATOM   2829 1HA  GLY A 189      31.827  21.204 -22.823  1.00 16.33           H  
ATOM   2830 2HA  GLY A 189      32.677  20.927 -21.320  1.00 16.33           H  
ATOM   2831  N   MET A 190      30.191  18.965 -21.382  1.00 12.94           N  
ATOM   2832  CA  MET A 190      29.716  17.592 -21.338  1.00 12.67           C  
ATOM   2833  C   MET A 190      28.434  17.495 -22.153  1.00 12.40           C  
ATOM   2834  O   MET A 190      27.547  18.324 -22.009  1.00 12.62           O  
ATOM   2835  CB  MET A 190      29.478  17.187 -19.883  1.00 13.85           C  
ATOM   2836  CG  MET A 190      29.003  15.744 -19.665  1.00 13.85           C  
ATOM   2837  SD  MET A 190      28.801  15.321 -17.928  1.00 13.85           S  
ATOM   2838  CE  MET A 190      27.278  16.179 -17.538  1.00 13.85           C  
ATOM   2839  H   MET A 190      29.595  19.698 -21.026  1.00 15.53           H  
ATOM   2840  HA  MET A 190      30.460  16.937 -21.790  1.00 15.20           H  
ATOM   2841 1HB  MET A 190      30.398  17.323 -19.318  1.00 16.62           H  
ATOM   2842 2HB  MET A 190      28.734  17.856 -19.459  1.00 16.62           H  
ATOM   2843 1HG  MET A 190      28.042  15.628 -20.134  1.00 16.62           H  
ATOM   2844 2HG  MET A 190      29.703  15.044 -20.118  1.00 16.62           H  
ATOM   2845 1HE  MET A 190      27.042  16.027 -16.508  1.00 16.62           H  
ATOM   2846 2HE  MET A 190      27.377  17.246 -17.718  1.00 16.62           H  
ATOM   2847 3HE  MET A 190      26.476  15.800 -18.146  1.00 16.62           H  
ATOM   2848  N   ASN A 191      28.311  16.456 -22.980  1.00 12.48           N  
ATOM   2849  CA  ASN A 191      27.110  16.299 -23.807  1.00 12.75           C  
ATOM   2850  C   ASN A 191      25.843  15.952 -23.019  1.00 12.93           C  
ATOM   2851  O   ASN A 191      24.733  16.279 -23.433  1.00 13.01           O  
ATOM   2852  CB  ASN A 191      27.354  15.254 -24.873  1.00 13.74           C  
ATOM   2853  CG  ASN A 191      28.286  15.738 -25.948  1.00 13.74           C  
ATOM   2854  OD1 ASN A 191      28.460  16.943 -26.165  1.00 13.74           O  
ATOM   2855  ND2 ASN A 191      28.903  14.812 -26.628  1.00 13.74           N  
ATOM   2856  H   ASN A 191      29.072  15.798 -23.059  1.00 14.98           H  
ATOM   2857  HA  ASN A 191      26.917  17.255 -24.298  1.00 15.30           H  
ATOM   2858 1HB  ASN A 191      27.774  14.359 -24.416  1.00 16.49           H  
ATOM   2859 2HB  ASN A 191      26.404  14.975 -25.328  1.00 16.49           H  
ATOM   2860 1HD2 ASN A 191      29.540  15.069 -27.356  1.00 16.49           H  
ATOM   2861 2HD2 ASN A 191      28.742  13.846 -26.427  1.00 16.49           H  
ATOM   2862  N   ASN A 192      26.004  15.252 -21.905  1.00 13.09           N  
ATOM   2863  CA  ASN A 192      24.879  14.851 -21.076  1.00 13.39           C  
ATOM   2864  C   ASN A 192      24.529  15.987 -20.110  1.00 13.73           C  
ATOM   2865  O   ASN A 192      25.197  17.016 -20.114  1.00 13.76           O  
ATOM   2866  CB  ASN A 192      25.259  13.567 -20.331  1.00 14.63           C  
ATOM   2867  CG  ASN A 192      24.097  12.678 -19.947  1.00 14.63           C  
ATOM   2868  OD1 ASN A 192      22.975  13.153 -19.797  1.00 14.63           O  
ATOM   2869  ND2 ASN A 192      24.360  11.406 -19.785  1.00 14.63           N  
ATOM   2870  H   ASN A 192      26.931  14.968 -21.635  1.00 15.71           H  
ATOM   2871  HA  ASN A 192      24.010  14.671 -21.712  1.00 16.07           H  
ATOM   2872 1HB  ASN A 192      25.944  12.989 -20.950  1.00 17.56           H  
ATOM   2873 2HB  ASN A 192      25.799  13.834 -19.425  1.00 17.56           H  
ATOM   2874 1HD2 ASN A 192      23.631  10.769 -19.535  1.00 17.56           H  
ATOM   2875 2HD2 ASN A 192      25.292  11.065 -19.918  1.00 17.56           H  
ATOM   2876  N   VAL A 193      23.497  15.756 -19.295  1.00 14.03           N  
ATOM   2877  CA  VAL A 193      22.965  16.633 -18.242  1.00 14.36           C  
ATOM   2878  C   VAL A 193      23.536  18.043 -18.201  1.00 14.79           C  
ATOM   2879  O   VAL A 193      22.743  18.980 -18.104  1.00 14.85           O  
ATOM   2880  OXT VAL A 193      24.600  18.143 -17.589  1.00 16.54           O  
ATOM   2881  CB  VAL A 193      23.200  15.985 -16.865  1.00 15.69           C  
ATOM   2882  CG1 VAL A 193      22.749  16.903 -15.716  1.00 15.69           C  
ATOM   2883  CG2 VAL A 193      22.450  14.690 -16.767  1.00 15.69           C  
ATOM   2884  H   VAL A 193      23.016  14.879 -19.452  1.00 16.84           H  
ATOM   2885  HA  VAL A 193      21.894  16.718 -18.406  1.00 17.23           H  
ATOM   2886  HB  VAL A 193      24.241  15.804 -16.762  1.00 18.83           H  
ATOM   2887 1HG1 VAL A 193      22.943  16.401 -14.772  1.00 18.83           H  
ATOM   2888 2HG1 VAL A 193      23.281  17.845 -15.722  1.00 18.83           H  
ATOM   2889 3HG1 VAL A 193      21.693  17.100 -15.812  1.00 18.83           H  
ATOM   2890 1HG2 VAL A 193      22.650  14.256 -15.804  1.00 18.83           H  
ATOM   2891 2HG2 VAL A 193      21.400  14.871 -16.868  1.00 18.83           H  
ATOM   2892 3HG2 VAL A 193      22.767  14.019 -17.530  1.00 18.83           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 -915.354 101.491 758.071 -56.5589 17.3093 45.6807 352.967 -390.804 -2.03648 -14.1677 -307.763 -59.1287 -74.9517 -22.5587 -56.0789 -16.9136 0 -0.98558 11.1914 88.0763 167.484 -47.1918 41.1205 -99.3785 -13.4436 109.903 -384.022
MET:NtermProteinFull_1 -3.46305 0.28269 2.07398 -0.34353 0.15195 0.03008 0.74298 -1.15263 -0 -0 -1.26298 1.19671 0 0 0 0 0 0.00979 0.03416 1.25501 0 0 0 0.60916 0 0.12209 0.28641
LYS_2 -2.51907 0.11721 2.75405 -0.46958 0.11525 0.26024 0.77973 -1.30024 -0.00299 -0.01809 -0.44044 -0.10539 0 0 0 0 0 0.16705 0.00707 1.78424 0 0.02013 0 -1.5107 -0.07391 0.28158 -0.15386
ALA_3 -3.93807 0.45295 1.94822 -0.02577 0.00021 0 0.89155 -1.53584 -0 -0 -0.3878 -0.1991 0 0 0 0 0 -0.02946 0 0 0 -0.13177 0 1.8394 -0.49306 0.33766 -1.27087
GLY_4 -2.83089 0.31712 3.47325 -0.00025 0 0 1.65917 -1.68146 -0 -0 -1.68337 -0.1571 0 0 -0.47326 0 0 -0.05266 0 0 0 -1.04957 0 0.83697 -0.34649 0.23197 -1.75657
GLU_5 -3.4443 0.33713 4.13123 -0.20851 0.02337 0.2818 1.77137 -1.71448 -0 -0 -3.02718 -0.40752 0 0 0 -0.45711 0 0.02781 0.0144 0 3.79637 -0.08046 0 -2.7348 -0.17883 0.17629 -1.69341
ARG_6 -8.00354 0.95632 5.87132 -1.28954 0.65589 0.81874 1.75235 -2.68115 -0.04152 -0.27229 -0.06133 0.18241 0 0 -0.47326 0 0 0.04237 0.1821 3.65189 0 -0.08108 0 -1.2888 -0.33247 1.16966 0.75808
PRO_7 -6.84684 1.45197 4.87236 -0.12166 0.00058 0.0876 2.02699 -2.07757 -0 -0 -1.79119 0.29364 0 0 0 0 0 -0.03705 0.0266 0.16098 0 -1.21214 0 -2.4119 -0.30085 1.42177 -4.45672
LYS_8 -6.47325 0.72363 6.24322 -0.26067 0.01839 0.1058 3.01467 -2.8344 -0.02382 -0.12294 -3.61332 -0.04003 0 0 -1.50625 0 0 -0.033 0.18118 1.66213 0 -0.08482 0 -1.5107 -0.35952 1.00112 -3.9126
LEU_9 -7.93495 0.92058 4.62857 -0.64254 0.20358 0.25618 2.88676 -3.03086 -0 -0 -1.29622 -0.12259 0 0 0 0 0 -0.01801 0.50333 1.58316 0 -0.2319 0 0.18072 -0.22647 0.85385 -1.48681
VAL_10 -9.13569 1.37204 4.62327 -0.31866 0.28249 0.07314 2.93041 -3.08991 -0.01327 -0.08975 -1.08995 -0.22774 0 0 0 0 0 0.07562 0.02393 0.11226 0 -0.23891 0 1.9342 -0.17734 0.41107 -2.5428
ARG_11 -5.97563 0.32183 6.4741 -0.77088 0.14146 0.50498 2.71291 -2.95855 -0 -0 -1.97221 0.35545 0 0 0 0 0 0.20928 0.0305 2.18607 0 -0.18473 0 -1.2888 0.01023 0.39462 0.19063
GLY_12 -4.24826 0.45054 5.01888 -5e-05 0 0 2.50571 -2.49591 -0.01444 -0.05145 -2.46209 -0.3917 0 0 0 0 0 -0.05823 0 0 0 0.42997 0 0.83697 0.54043 0.36763 0.42802
VAL_13 -8.89695 1.36819 4.76152 -0.31005 0.1997 0.0686 3.59273 -3.31723 -0 -0 -3.41686 0.07749 0 0 0 0 0 0.00306 0.1154 0.17785 0 -0.06548 0 1.9342 0.57078 0.53166 -2.60541
ARG_14 -6.96527 0.33544 6.31583 -0.66507 0.092 0.43854 2.28138 -3.03394 -0 -0 -1.79807 0.53804 0 0 0 0 0 -0.03363 0.01635 2.40958 0 -0.03936 0 -1.2888 0.26409 0.5697 -0.56319
GLN_15 -6.73353 0.33936 7.56825 -0.27198 0.03303 0.20068 2.88499 -3.35764 -0.01327 -0.08975 -3.05363 -0.48377 0 0 0 -0.72402 0 -0.02555 0.01039 0 2.88226 -0.03673 0 -0.18838 0.07442 0.33252 -0.65234
GLU_16 -7.59959 0.70181 9.20084 -0.42851 0.07505 0.82083 4.9727 -4.01615 -0.02068 -0.10813 -6.23369 -0.54197 0 0 -0.90957 -1.03781 0 0.12103 0.29613 0 3.58649 -0.33742 0 -2.7348 -0.29134 0.68968 -3.79511
SER_17 -6.58283 0.61984 6.97761 -0.0303 0 0.0215 3.7179 -3.24619 -0.01444 -0.05145 -3.21663 -0.02028 0 0 -0.55199 0 0 0.01835 0.01966 0.51388 0 0.31934 1.74191 -0.77834 -0.20394 0.77502 0.02863
ARG_18 -4.78958 0.18042 5.78576 -0.74202 0.10841 0.47421 1.86388 -2.63807 -0 -0 -1.46221 0.38152 0 0 0 0 0 -0.00398 0.03275 1.46758 0 -0.01027 0 -1.2888 -0.0523 0.33686 -0.35582
ARG_19 -6.50877 0.31186 7.90001 -0.6569 0.11787 0.40237 3.81798 -3.52875 -0 -0 -4.50596 0.29591 0 0 0 -1.76183 0 -0.01793 0.72914 1.45722 0 -0.04715 0 -1.2888 -0.22205 0.33258 -3.1732
PHE_20 -9.74283 1.72057 3.85841 -0.74826 0.08798 0.20473 2.90355 -3.16138 -0.00813 -0.0657 -3.20022 -0.08927 0 0 0 0 0 0.00684 0.11825 0 2.29731 -0.47835 0 1.0402 -0.03655 0.56632 -4.72656
ARG_21 -5.5253 0.26134 4.90681 -0.75217 0.14648 0.49975 2.11388 -2.59821 -0.01692 -0.08455 -1.72092 0.21882 0 0 0 0 0 -0.02578 0.00822 2.61083 0 -0.11252 0 -1.2888 0.03003 0.50104 -0.82798
LEU_22 -5.25861 0.36629 5.04402 -0.69612 0.24083 0.27534 2.62024 -2.58241 -0 -0 -2.31097 0.10602 0 0 0 0 0 0.00524 0.00029 0.88921 0 -0.23001 0 0.18072 -0.14433 0.27825 -1.21602
LEU_23 -7.76911 1.00334 5.12292 -0.49889 0.24828 0.12377 3.50481 -3.23927 -0 -0 -3.39215 0.23054 0 0 0 0 0 0.00851 0.07232 0.28201 0 -0.30425 0 0.18072 -0.25906 0.40811 -4.2774
VAL_24 -7.25438 0.82392 3.56743 -0.31211 0.20162 0.07189 2.04927 -2.7702 -0 -0 -1.80314 -0.23124 0 0 0 0 0 0.09561 0.00726 0.13198 0 -0.18006 0 1.9342 -0.27637 0.58126 -3.36307
ILE_25 -4.50772 0.26562 3.28033 -0.49604 0.34258 0.10161 1.35883 -1.89501 -0.00813 -0.0657 -0.43447 0.03696 0 0 0 0 0 -0.02958 0.02829 0.55115 0 -0.46306 0 0.73287 -0.07801 0.57542 -0.70405
VAL_26 -4.0244 0.22624 2.26437 -0.31711 0.25671 0.07289 1.39783 -1.56588 -0 -0 -0.69419 -0.19072 0 0 0 0 0 -0.00192 2e-05 0.1411 0 -0.42808 0 1.9342 0.04505 0.7503 -0.13359
VAL_27 -4.79722 0.5446 1.00367 -0.27257 0.12914 0.04765 1.34512 -1.42195 -0 -0 -1.2234 0.08526 0 0 0 0 0 -0.04127 0.00894 0.33075 0 0.04381 0 1.9342 0.24537 0.66646 -1.37144
GLY_28 -3.8302 0.44353 3.83796 -0.00035 0 0 2.37405 -2.17026 -0 -0 -1.66577 -0.1847 0 0 0 0 0 -0.00786 0 0 0 -1.52768 0 0.83697 0.49008 0.29409 -1.11013
PHE_29 -4.99636 0.58954 1.51074 -1.06251 0.11383 0.45497 1.04737 -1.5055 -0 -0 0.07853 0.10323 0 0 0 0 0 0.19381 0.02032 0 1.86254 -0.28712 0 1.0402 0.36638 0.39458 -0.07546
PHE_30 -3.08767 0.31698 1.04793 -0.67193 0.05906 0.36519 0.31781 -0.96978 -0 -0 0.16714 0.00564 0 0 0 0 0 0.00068 0.0056 0 2.06805 0.10622 0 1.0402 0.00395 0.40932 1.18442
LEU_31 -3.94276 0.63374 2.047 -0.51353 0.31872 0.15492 0.98277 -1.47296 -0 -0 -1.35791 -0.07776 0 0 0 0 0 0.12977 0.0195 2.04056 0 0.14554 0 0.18072 -0.15882 0.39063 -0.47988
VAL_32 -6.88056 1.62238 1.04535 -0.27434 0.31925 0.05317 1.38643 -1.89272 -0.00114 -0.02203 -0.60572 -0.30077 0 0 0 0 0 -0.06326 0.28934 0.45341 0 -0.70114 0 1.9342 -0.22431 0.5981 -3.26438
SER_33 -2.71268 0.19238 1.66426 -0.0267 0 0.06309 0.35548 -0.97901 -0.00656 -0.04114 -0.22377 -0.36937 0 0 0 0 0 -0.01254 0.0102 0.15097 0 -0.44206 0.60245 -0.77834 -0.23133 0.36654 -2.41814
LEU_34 -7.98826 1.05397 2.43411 -0.46102 0.13733 0.09649 2.511 -2.06604 -0.01139 -0.03713 -2.57378 0.08925 0 0 0 0 0 0.03604 0.51664 0.81186 0 -0.34947 0 0.18072 -0.17196 0.39733 -5.39432
THR_35 -4.17767 0.46342 3.06931 -0.17762 0.11628 0.0664 1.47588 -1.73324 -0.01032 -0.06473 -2.05534 -0.28085 0 0 -0.90957 0 0 -0.05317 0.00047 0.11781 0 -0.0806 2.29798 -1.0874 -0.03413 0.58919 -2.46789
PHE_36 -10.2938 1.59868 3.14799 -0.67516 0.12974 0.35376 2.4082 -2.70464 -0.01163 -0.03776 -2.0054 0.17502 0 0 0 0 0 -0.00505 0.00368 0 1.94866 -0.29413 0 1.0402 -0.10109 0.69278 -4.62988
VAL_37 -6.40558 0.84043 1.99061 -0.29284 0.24767 0.06855 1.10084 -1.90656 -0.01855 -0.10531 -0.45205 -0.33856 0 0 0 0 0 0.09464 0.03246 0.16889 0 -0.52334 0 1.9342 -0.27122 0.55332 -3.28241
PHE_38 -9.00414 1.09467 3.40914 -0.9799 0.11474 0.16223 3.13246 -3.05885 -0.0184 -0.07019 -2.58353 -0.57844 0 0 0 0 0 0.06107 0.53304 0 2.55626 -0.17918 0 1.0402 -0.23536 0.45609 -4.1481
VAL_39 -7.07875 1.25535 1.76492 -0.27783 0.25725 0.05525 0.69941 -2.01525 -2e-05 -6e-05 -0.68327 -0.18542 0 0 0 0 0 -0.02398 0.18647 0.41417 0 -0.80188 0 1.9342 -0.31605 0.62271 -4.19277
SER_40 -3.85901 0.33148 3.70598 -0.03408 0.00357 0.06339 1.90627 -1.75896 -0.01816 -0.06957 -1.80718 -0.71607 0 0 0 0 0 0.31762 0 0.2865 0 0.19762 0.60048 -0.77834 0.17495 0.45717 -0.99637
LYS_41 -4.25775 1.22633 3.73132 -0.28224 0.05415 0.1407 1.18761 -1.77605 -0 -0 -0.21146 -0.10736 0 0 0 0 0 0.02946 0.01281 1.13026 0 0.48055 0 -1.5107 6.05753 3.21755 9.12271
PRO_42 -3.79387 0.6607 2.63721 -0.09955 0.00255 0.06136 1.09232 -1.06662 -0 -0 -1.50452 0.71303 0 0 -0.41358 0 0 0.0848 0.01644 0.20353 0 0.42244 0 -2.4119 5.90592 3.39838 5.90863
ASP_43 -3.40961 0.30799 4.30688 -0.1067 0.01361 0.29642 2.47243 -1.9861 -0.00738 -0.03691 -2.41058 -0.21351 0 0 0 0 0 0.00063 0.0157 0 1.98981 0.1229 0 -2.3716 0.06203 0.79365 -0.16031
ALA_44 -3.06017 0.78276 0.50665 -0.02118 0 0 0.70244 -0.98081 -0 -0 -0.55119 -0.33887 0 0 0 0 0 0.04125 0 0 0 -0.40951 0 1.8394 -0.1077 1.03781 -0.55911
ILE_45 -6.47389 0.73214 2.10314 -0.46457 0.38227 0.10231 2.32696 -1.93408 -0.00738 -0.03691 -2.20314 0.03686 0 0 0 0 0 -0.03701 0.0464 0.42748 0 -0.75462 0 0.73287 -0.14476 0.83092 -4.335
LEU_46 -3.42213 0.45645 0.2327 -0.50711 0.29892 0.12088 0.29199 -0.82276 -0.00487 -0.01654 -0.26849 0.09377 0 0 0 0 0 -0.08186 0.22566 2.42408 0 -0.32624 0 0.18072 -0.20266 0.37823 -0.94925
PHE_47 -8.47532 0.84389 3.56472 -0.89115 0.06488 0.13874 2.37861 -2.566 -0.00184 -0.00502 -2.2496 -0.54193 0 0 0 0 0 -0.03561 0.19485 0 2.63303 -0.15572 0 1.0402 -0.08628 0.29132 -3.85823
SER_48 -2.56066 0.0891 2.1879 -0.03541 0.00087 0.06531 0.46645 -1.24372 -0.00511 -0.01716 -0.25569 -0.74492 0 0 0 0 0 -0.08083 0.00341 0.43453 0 0.47073 0.60486 -0.77834 0.12597 0.17528 -1.09743
LEU_49 -6.96457 0.90043 2.50855 -0.63705 0.30669 0.25313 2.57162 -2.04567 -0.00298 -0.02705 -1.57897 -0.04328 0 0 0 0 0 -0.04714 0.11029 1.39566 0 -0.2818 0 0.18072 0.28008 0.39122 -2.7301
ASN_50 -2.89325 0.16996 2.74007 -0.38714 0.16571 0.75324 1.21214 -1.30375 -0.00836 -0.09439 -0.28837 -1.41737 0 0 -0.67381 0 0 -0.04743 0.00675 0 2.06686 -0.59863 0 -0.93687 0.00495 0.44749 -1.08219
GLY_51 -1.77525 0.19997 1.94011 -6e-05 0 0 0.85531 -1.00363 -0 -0 0.42236 -0.37327 0 0 0 0 0 -0.17428 0 0 0 -1.51536 0 0.83697 -0.47762 0.3037 -0.76106
LYS_52 -3.63736 0.41069 4.51521 -0.42638 0.0809 0.21783 1.84082 -1.72716 -0.00678 -0.07236 -2.54609 0.1437 0 0 -0.67381 0 0 -0.03642 0.15232 1.75471 0 -0.03886 0 -1.5107 -0.73728 0.37211 -1.92491
LEU_53 -7.19769 1.33292 1.69202 -0.56899 0.18095 0.15901 0.86925 -1.69056 -0.00812 -0.09377 0.46836 0.2004 0 0 0 0 0 -0.02527 0.11718 0.75022 0 -0.2775 0 0.18072 0.10615 1.03124 -2.77349
PRO_54 -4.02692 0.65352 3.81865 -0.12161 0.00113 0.08957 2.41442 -1.73989 -0 -0 -2.98486 0.23883 0 0 0 0 0 -0.06009 0.01427 0.18727 0 -1.11246 0 -2.4119 0.03916 1.16152 -3.83941
VAL_55 -5.22049 0.56801 2.08901 -0.37629 0.34158 0.09167 1.44628 -1.81957 -0 -0 0.37255 -0.2337 0 0 0 0 0 -0.24158 0.00167 0.55602 0 0.42313 0 1.9342 -0.061 0.5367 0.40819
GLU_56 -6.18382 0.50195 6.87425 -0.44775 0.20257 1.40873 2.43966 -2.76183 -0.05854 -0.43367 -2.6897 -2.97764 0 0 0 -0.42051 0 -0.072 0.00601 0 3.91007 -0.35885 0 -2.7348 -0.02274 0.34128 -3.47734
GLN_57 -6.31907 0.5055 4.47265 -0.2401 0.02225 0.17966 2.46453 -2.29322 -0.04374 -0.35879 -3.19097 -0.66686 0 0 -1.44384 0 0 -0.02523 0.03321 0 2.91855 -0.14656 0 -0.18838 -0.15354 0.23389 -4.24006
ALA_58 -5.65721 0.77823 3.08249 -0.02383 0 0 1.61221 -2.39441 -0 -0 -0.52302 -0.16817 0 0 0 0 0 0.74474 0 0 0 -0.06649 0 1.8394 -0.06092 0.78982 -0.04716
PRO_59 -6.32764 1.28097 1.10014 -0.12776 0.00405 0.09334 0.6032 -0.91714 -0.0174 -0.06036 -0.16716 0.23112 0 0 0 0 0 -0.00732 0.06302 0.12454 0 -0.98127 0 -2.4119 -0.63358 0.97548 -7.17569
THR_60 -6.455 0.92688 1.86647 -0.18545 0.10691 0.07142 1.77836 -1.91701 -0 -0 -0.55792 -0.40311 0 0 0 0 0 -0.00776 0.07429 0.14191 0 0.06345 2.35711 -1.0874 -0.23611 0.79041 -2.67255
SER_61 -7.22097 1.19118 5.58936 -0.02738 0 0.06395 3.30411 -2.93164 -0.0174 -0.06036 -2.37169 -0.61201 0 0 -0.43249 0 0 -0.03013 0.00046 0.16722 0 -0.48904 0.60045 -0.77834 -0.00156 0.82147 -3.2348
ILE_62 -6.66026 0.79001 5.24435 -0.66331 0.53099 0.14871 2.99478 -2.70483 -0 -0 -1.2428 0.25425 0 0 0 0 0 -0.04841 0.05155 0.55624 0 -0.35938 0 0.73287 -0.17069 0.70982 0.16388
LEU_63 -6.37397 0.58525 3.47435 -0.50245 0.22077 0.11974 1.54107 -2.16692 -0.01138 -0.08714 -0.44415 0.2318 0 0 -0.55199 0 0 0.05897 0.04347 0.28603 0 -0.27946 0 0.18072 -0.21971 0.58182 -3.31317
ILE_64 -6.79595 0.75886 4.17956 -0.64258 0.39256 0.13968 2.6647 -2.45779 -0 -0 -1.0095 0.1723 0 0 -0.43249 0 0 -0.04406 0.05533 0.68428 0 -0.44574 0 0.73287 -0.18837 0.56091 -1.67544
GLN_65 -7.16898 1.01025 5.70786 -1.00032 0.29262 1.23422 3.38611 -3.14841 -0 -0 -1.92076 -0.93539 0 0 0 0 0 -0.01175 0.03778 0 4.42084 -0.21817 0 -0.18838 -0.17093 0.56699 1.89358
GLN_66 -4.28152 0.35461 4.09436 -0.26564 0.0329 0.20908 1.52289 -2.0813 -0.01138 -0.08714 -1.31454 -0.50688 0 0 0 0 0 -0.13017 0.11885 0 2.95984 -0.03 0 -0.18838 -0.23657 0.37364 0.53266
LYS_67 -3.17143 0.52167 3.92046 -0.32468 0.04936 0.18257 2.29491 -1.79344 -0 -0 -3.12761 -0.18846 0 0 -0.48239 0 0 -0.04869 0.02775 1.77052 0 -0.0898 0 -1.5107 -0.35052 0.34911 -1.97139
VAL_68 -4.96433 0.48821 2.09839 -0.30239 0.15042 0.06088 1.79408 -1.77384 -0 -0 -0.46145 -0.27345 0 0 0 0 0 0.00434 0.06252 0.12132 0 -0.45681 0 1.9342 -0.44301 0.3614 -1.59951
ASN_69 -5.56121 0.56405 4.19011 -0.16286 0.01331 0.22338 1.56544 -2.22958 -0.02037 -0.14053 -2.0067 -0.22927 0 0 -1.60394 0 0 0.1195 0.08698 0 1.8823 0.1026 0 -0.93687 -0.16774 0.50724 -3.80416
GLU_70 -4.28101 0.5982 3.71666 -0.21673 0.03126 0.30743 1.54462 -1.78086 -0 -0 -1.38955 -0.47545 0 0 -1.51195 0 0 -0.00311 0.02268 0 3.17768 -0.05372 0 -2.7348 -0.19709 1.25813 -1.98762
PRO_71 -4.72137 0.59798 2.32791 -0.11898 0.00556 0.08762 0.76695 -0.99255 -0.00215 -0.00862 0.14781 0.23434 0 0 0 0 0 -0.07175 0.0283 0.11567 0 -0.95417 0 -2.4119 -0.53402 1.15915 -4.34421
SER_72 -2.94127 0.08889 3.62387 -0.03008 8e-05 0.05005 1.31175 -1.39754 -0.02036 -0.13293 -1.57288 -1.17859 0 0 -0.74266 0 0 -0.03961 0.01341 0.32837 0 -0.22538 0.60013 -0.77834 -0.6193 0.40839 -3.254
GLY_73 -1.44419 0.12835 1.75205 -0.00029 0 0 0.57891 -0.81056 -0.00215 -0.00862 0.44442 -0.17211 0 0 0 0 0 -0.0923 0 0 0 -1.2166 0 0.83697 -0.10231 0.19548 0.08706
GLU_74 -1.4285 0.0823 2.57971 -0.31746 0.07867 0.37609 0.4705 -0.98524 -0.01818 -0.11741 -1.50733 -0.38494 0 0 0 0 0 -0.02809 0.09846 0 3.15622 0.28327 0 -2.7348 0.25076 0.14119 -0.00477
SER_75 -3.04912 0.06746 3.34671 -0.02745 0 0.06283 1.32777 -1.37676 -0.02161 -0.14098 -0.67477 -0.53625 0 0 0 -0.51094 0 0.01706 0.03067 0.20079 0 -0.41425 0.73655 -0.77834 -0.19246 0.37903 -1.55407
ARG_76 -4.11492 0.1414 4.53493 -0.47468 0.0531 0.22711 1.66133 -2.14181 -0.04733 -0.41289 -2.50672 0.62988 0 0 0 -0.42617 0 -0.03062 0.09353 2.04837 0 -0.12134 0 -1.2888 -0.43795 0.58519 -2.02839
LYS_77 -2.88992 0.21903 2.95593 -0.35384 0.04048 0.23431 0.74994 -1.34203 -0.01824 -0.16949 -1.51089 0.31188 0 0 0 0 0 -0.03214 0.02367 2.54975 0 0.02108 0 -1.5107 -0.28286 0.44506 -0.55898
THR_78 -4.75665 0.67898 4.06079 -0.13127 0.0815 0.09459 2.0547 -2.08369 -0.02321 -0.24507 -0.23737 -0.86005 0 0 0 0 0 -0.03501 0.00239 0.04017 0 -0.33547 2.28247 -1.0874 -0.06682 0.22 -0.34644
SER_79 -4.2987 0.23132 3.80726 -0.0307 0.00026 0.05127 1.36775 -1.96682 -0.00963 -0.12047 -0.04643 -0.96214 0 0 0 0 0 -0.08443 0.01852 0.1628 0 -0.24478 0.6241 -0.77834 -0.29951 0.24362 -2.33505
THR_80 -3.56848 0.28948 2.85749 -0.17624 0.08899 0.06124 1.66599 -1.78569 -0.02986 -0.23499 -0.25166 0.06273 0 0 0 0 0 -0.03232 0.0258 0.07598 0 0.03906 2.31794 -1.0874 -0.52126 0.29525 0.09207
ASP_81 -3.62361 0.45877 3.49813 -0.24373 0.16469 0.81729 1.24974 -1.88533 -0 -0 -0.05752 -3.81182 0 0 0 0 0 -0.0533 0.1473 0 2.63891 -0.03791 0 -2.3716 -0.20854 0.57628 -2.74224
ALA_82 -1.94891 0.11562 1.33747 -0.02342 0 0 0.88206 -0.92994 -0 -0 0.52854 -0.3508 0 0 0 0 0 -0.01606 0 0 0 -0.20377 0 1.8394 -0.24725 0.55309 1.53604
LEU_83 -3.85288 0.34821 1.73512 -0.47588 0.18206 0.09043 0.55173 -1.36244 -0.00621 -0.04447 0.00422 0.05328 0 0 0 0 0 0.33178 0.01565 0.65653 0 0.04714 0 0.18072 -0.225 0.33968 -1.43033
ARG_84 -6.11433 0.6064 6.78876 -0.85515 0.15532 0.48167 3.27692 -2.93716 -0.00529 -0.01768 -3.31079 0.4481 0 0 0 -1.55562 0 -0.0252 0.28041 2.68551 0 0.02715 0 -1.2888 -0.21092 0.76428 -0.80642
GLY_85 -3.53302 0.42714 2.61474 -4e-05 0 0 0.97443 -1.45176 -0 -0 -0.8941 -0.39761 0 0 0 0 0 -0.13511 0 0 0 0.37747 0 0.83697 -0.11564 0.75286 -0.54366
ASP_86 -7.07554 0.86855 8.56633 -0.09991 0.00377 0.27151 4.24713 -3.59449 -0.01509 -0.11329 -6.70355 -0.62725 0 0 -1.09266 -1.09851 0 -0.00442 0.01901 0 3.34514 0.06087 0 -2.3716 -0.0556 1.02973 -4.43989
PRO_87 -5.67972 0.93106 3.71086 -0.08958 0.00036 0.05589 1.70017 -1.63893 -0 -0 0.25959 0.67187 0 0 0 0 0 -0.06397 0.01108 0.62209 0 -0.56906 0 -2.4119 -0.28775 1.02073 -1.75721
LYS_88 -5.33562 0.64867 3.28111 -0.39813 0.05028 0.20124 0.60038 -1.45068 -0 -0 0.6461 0.08068 0 0 0 0 0 0.09694 0.05704 1.54212 0 -0.03604 0 -1.5107 -0.43386 0.41039 -1.55009
VAL_89 -5.04178 0.88007 1.59073 -0.26557 0.12289 0.04783 1.34834 -1.59494 -0 -0 -0.69112 -0.1361 0 0 0 0 0 -0.00869 0.12436 0.23695 0 -0.10731 0 1.9342 0.00375 0.42232 -1.1341
VAL_90 -5.52585 0.59857 3.2243 -0.2855 0.19925 0.05946 1.95119 -2.28198 -0 -0 -0.27875 0.0716 0 0 0 0 0 -0.07733 0.01292 0.10349 0 -0.45457 0 1.9342 0.02449 0.43945 -0.28507
ASP_91 -2.92571 0.28659 4.22259 -0.25471 0.10711 0.88156 2.40402 -1.97268 -0.00179 -0.03143 -2.51589 -0.94628 0 0 -0.62203 0 0 -0.0409 0.00379 0 1.87874 -0.83933 0 -2.3716 -0.29127 0.35478 -2.67444
ASP_92 -3.74814 0.45726 5.05729 -0.20141 0.0138 0.6883 2.05849 -2.25053 -0.02448 -0.15657 -1.43124 -1.59316 0 0 0 0 0 0.01584 0.02042 0 2.01888 -0.48046 0 -2.3716 -0.20199 0.65959 -1.46969
GLU_93 -2.3777 0.34784 3.85503 -0.21422 0.02188 0.30149 1.85785 -1.68849 -0 -0 -1.04948 -0.60614 0 0 -0.62203 0 0 0.06705 0.05797 0 2.98876 -0.10481 0 -2.7348 -0.44718 0.73167 0.38469
ALA_94 -2.58066 0.41263 2.76477 -0.02691 0.00245 0 0.96581 -1.57965 -0.02013 -0.11169 -0.17773 -0.42665 0 0 0 0 0 -0.06594 0 0 0 0.01429 0 1.8394 -0.58858 0.33071 0.75213
ASP_95 -2.83988 0.183 4.41442 -0.11784 0.01995 0.36866 1.73141 -1.86261 -0 -0 -2.89906 -0.12075 0 0 0 -0.42617 0 -0.03544 0.01335 0 2.20116 -0.26469 0 -2.3716 -0.48221 0.24812 -2.24018
ALA_96 -1.56596 0.04981 1.67987 -0.02298 0 0 0.48514 -0.85305 -0.02269 -0.12513 -0.06421 -0.43162 0 0 0 0 0 -0.00777 0 0 0 -0.52443 0 1.8394 -0.15322 0.1817 0.46487
LYS_97 -1.89657 0.34836 1.42859 -0.30218 0.03063 0.13532 0.38814 -0.66377 -0 -0 -0.24555 0.10189 0 0 0 0 0 0.14972 0.00666 1.98879 0 -0.05296 0 -1.5107 -0.25528 0.69111 0.34218
PRO_98 -3.94403 0.6257 3.25058 -0.12222 0.00072 0.09108 1.56794 -1.46042 -0 -0 -2.15669 0.23675 0 0 0 0 0 -0.05174 0.04073 0.15228 0 -1.1105 0 -2.4119 -0.64172 0.86296 -5.07048
LYS_99 -5.52746 0.62344 5.62839 -0.52681 0.22713 0.3421 2.66993 -2.27424 -0.01822 -0.13392 -3.84298 0.10231 0 0 0 -0.5398 0 0.12281 0.15046 2.12005 0 -0.06566 0 -1.5107 -0.62381 0.52506 -2.55192
GLY_100 -2.94419 0.43903 3.57817 -5e-05 0 0 1.79251 -1.77571 -0.01531 -0.0777 -2.21825 -0.42927 0 0 -0.91588 0 0 -0.18549 0 0 0 0.27433 0 0.83697 -0.0006 0.4422 -1.19922
THR_101 -3.4123 0.54336 3.16656 -0.12785 0.02394 0.06357 1.751 -1.60372 -0 -0 -1.50961 -0.31241 0 0 0 0 0 0.02548 0.00295 0.0768 0 0.00469 4.1232 -1.0874 0.10548 0.31569 2.14942
GLY_102 -1.38855 0.31816 1.94222 -6e-05 0 0 1.18357 -0.97572 -0 -0 -0.4619 -0.41045 0 0 0 0 0 -0.09522 0 0 0 0.25348 0 0.83697 -0.16844 0.22275 1.25682
GLY_103 -1.15303 0.12844 1.77587 -6e-05 0 0 0.73577 -0.86252 -0 -0 -0.75119 -0.3714 0 0 0 0 0 -0.16756 0 0 0 -1.50269 0 0.83697 -0.43579 0.16305 -1.60414
GLY_104 -1.55156 0.05156 1.94892 -0.00028 0 0 0.74279 -0.97522 -0.03353 -0.21162 -0.62951 -0.17532 0 0 0 0 0 -0.09794 0 0 0 -0.45759 0 0.83697 -0.43725 0.11899 -0.87059
SER_105 -3.96743 0.16079 5.63959 -0.02662 0 0.06299 2.8695 -2.37365 -0 -0 -3.39551 -0.54662 0 0 -1.63754 0 0 0.00351 0.03275 0.19615 0 -0.42686 0.64895 -0.77834 -0.25527 0.09626 -3.69733
GLU_106 -2.72161 0.10794 3.31083 -0.46581 0.2921 1.47222 1.28263 -1.54214 -0.02856 -0.14942 -1.14531 -3.03289 0 0 0 0 0 -0.00797 0.02038 0 4.00576 -0.28347 0 -2.7348 -0.50898 0.12138 -2.00771
GLU_107 -3.57849 0.15257 4.55667 -0.20959 0.02779 0.28816 1.55838 -2.06631 -0.04854 -0.2815 -0.96097 -0.59133 0 0 0 0 0 0.14462 0.00821 0 3.0265 -0.2524 0 -2.7348 -0.52866 0.11697 -1.37272
GLU_108 -6.15356 0.41137 7.69809 -0.19936 0.02501 0.28142 3.57328 -3.4571 -0.00918 -0.05168 -3.56359 -0.51613 0 0 -1.63754 0 0 0.10294 0.10428 0 3.33266 -0.15011 0 -2.7348 -0.41034 0.31817 -3.03617
GLU_109 -7.29297 0.58085 8.39596 -0.35558 0.08526 0.39079 4.00048 -3.67962 -0.00426 -0.01848 -5.08368 -0.60208 0 0 -0.91588 0 0 -0.00832 0.3216 0 3.98911 -0.13327 0 -2.7348 -0.34951 0.45041 -2.96398
GLY_110 -3.27886 0.24564 4.44102 -5e-05 0 0 1.98167 -2.11502 -0 -0 -2.44258 -0.42173 0 0 0 0 0 -0.1009 0 0 0 0.04882 0 0.83697 0.48434 0.25197 -0.06871
ARG_111 -5.05809 0.13909 6.13338 -0.82578 0.11249 0.56559 2.17507 -2.83357 -0.01998 -0.13208 -1.99357 0.40724 0 0 0 0 0 -0.03439 0.04229 1.44317 0 -0.04889 0 -1.2888 0.51327 0.21592 -0.48762
VAL_112 -4.61345 0.23886 3.97843 -0.31443 0.24338 0.07281 1.65379 -2.04168 -0 -0 -0.90314 -0.21179 0 0 0 0 0 -0.06446 0.00242 0.143 0 -0.33469 0 1.9342 -0.2043 0.27398 -0.14708
LEU_113 -4.53088 0.19962 4.27587 -0.67073 0.19558 0.24437 1.39455 -1.99723 -0.0115 -0.09348 -1.09139 0.102 0 0 0 0 0 0.03324 0.03861 0.99055 0 -0.2643 0 0.18072 -0.1516 0.35287 -0.80312
SER_114 -3.99308 0.23723 4.87644 -0.02813 0 0.06515 2.41429 -2.20064 -0.00426 -0.01848 -3.04362 -0.57628 0 0 0 0 0 0.0597 0.00052 0.64872 0 0.34281 0.6 -0.77834 0.04659 0.37816 -0.97323
GLU_115 -3.92928 0.60131 4.76812 -0.26224 0.0305 0.29764 1.65751 -2.08128 -0 -0 -0.43573 -0.2019 0 0 0 0 0 -0.06704 0.0008 0 2.76471 -0.05507 0 -2.7348 -0.05689 1.43949 1.73584
PRO_116 -6.08097 1.14357 4.30345 -0.13711 0.00527 0.1002 1.06522 -1.54578 -0 -0 -0.8814 0.17396 0 0 0 0 0 0.29475 0.02032 0.09526 0 -0.91387 0 -2.4119 -0.40688 1.85026 -3.32565
ASP_117 -4.68582 0.67271 8.19794 -0.2264 0.07204 0.71554 3.55799 -3.18818 -0.0182 -0.2039 -6.77196 -1.16313 0 0 -1.26676 -0.5398 0 0.0363 0.02699 0 2.29861 -0.81663 0 -2.3716 -0.31171 1.36452 -4.62146
PRO_118 -3.14818 0.59113 2.58208 -0.09171 0.00078 0.05766 1.61836 -1.11638 -0 -0 -0.81196 0.68415 0 0 -0.56762 0 0 -0.14863 0.01645 0.56164 0 -0.42674 0 -2.4119 -0.34672 1.09414 -1.86346
THR_119 -3.58276 0.42889 3.21592 -0.14437 0.06958 0.10681 1.11235 -1.50418 -0.01676 -0.05734 -2.03267 -0.97207 0 0 -0.73124 0 0 0.30066 0.01028 0.14915 0 -0.03782 2.31272 -1.0874 0.31511 0.46835 -1.67677
SER_120 -3.90633 0.2523 4.39114 -0.02738 0 0.04618 0.88571 -1.89744 -0.01606 -0.19444 -0.18527 -0.97605 0 0 0 0 0 0.02051 0.02569 1.02023 0 0.19985 0.61809 -0.77834 0.55821 0.35116 0.38776
GLY_121 -3.44131 0.22944 2.45972 -5e-05 0 0 0.79951 -1.4432 -0 -0 0.05345 -0.38832 0 0 0 0 0 -0.1732 0 0 0 -1.3958 0 0.83697 -0.34694 0.30733 -2.50239
MET_122 -5.85755 0.39209 2.93059 -0.6255 0.08257 0.2554 0.52847 -1.74307 -0.01676 -0.05734 -0.82702 -0.16393 0 0 0 0 0 0.15917 0.06987 2.99527 0 0.02614 0 0.60916 -0.53355 0.32876 -1.44721
MET_123 -6.34957 0.55622 4.18875 -0.48826 0.19495 0.22203 1.69701 -1.85023 -0 -0 -1.15932 -0.13626 0 0 -0.57636 0 0 0.0097 0.1228 1.28173 0 0.25591 0 0.60916 0.36692 0.44751 -0.60732
GLU_124 -2.34694 0.48887 2.60998 -0.28833 0.04155 0.35107 0.81651 -0.98982 -0 -0 -1.10404 -0.27848 0 0 -0.74266 0 0 -0.1032 0.01088 0 2.72584 -0.07886 0 -2.7348 0.41701 1.01465 -0.19077
PRO_125 -3.4821 0.58443 2.72666 -0.11573 0.00485 0.08561 0.65468 -1.00439 -0 -0 -0.26416 0.26975 0 0 0 0 0 -0.09628 0.04503 0.09141 0 -1.0689 0 -2.4119 -0.38764 0.96034 -3.40833
THR_126 -4.23912 0.38958 2.80457 -0.17899 0.13682 0.06924 0.99814 -1.66931 -0.0151 -0.17373 -1.87489 -0.22559 0 0 -0.70705 0 0 -0.0327 0.04059 0.03467 0 0.06968 2.35842 -1.0874 -0.38048 0.40485 -3.27782
HIS_127 -5.36039 0.45893 6.36851 -0.46302 0.02771 0.31119 3.16462 -2.78409 -0.02591 -0.13601 -2.93424 -1.12132 0 0 -2.02429 0 0 0.06448 0.00208 0 3.15994 -0.07389 0 -0.45461 -0.13413 0.46603 -1.48843
ASN_128 -2.32833 0.28595 2.915 -0.18326 0.03326 0.27761 0.96819 -1.39242 -0 -0 -0.6684 -0.33029 0 0 0 0 0 -0.09601 0.02153 0 1.53265 0.16293 0 -0.93687 0.00792 0.43484 0.70429
LYS_129 -4.01297 0.40745 5.67192 -0.50865 0.12942 0.3601 2.18674 -2.17886 -0 -0 -3.69897 0.40794 0 0 -1.22138 -0.75205 0 0.06156 0.11085 1.83938 0 -0.0278 0 -1.5107 -0.19018 0.51471 -2.41148
ASP_130 -5.08928 0.48044 7.44015 -0.1119 0.0045 0.34117 3.29551 -3.0007 -0.02036 -0.13293 -5.00202 -0.3318 0 0 -0.80291 -0.75205 0 -0.04541 0.06027 0 2.30883 -0.35003 0 -2.3716 -0.36712 0.59803 -3.84919
GLY_131 -1.26045 0.04901 1.88327 -5e-05 0 0 0.56496 -0.89723 -0.01662 -0.06324 -0.86759 -0.40555 0 0 0 0 0 -0.17665 0 0 0 -1.45093 0 0.83697 -0.71148 0.46735 -2.04822
ASN_132 -6.04167 0.85368 4.90046 -0.16399 0.02116 0.22443 1.91593 -2.54349 -0.01989 -0.20522 -1.3247 -0.25495 0 0 -1.51195 0 0 -0.01368 0.21621 0 1.87236 0.00634 0 -0.93687 -0.53618 0.58333 -2.95869
GLY_133 -2.36177 0.07947 2.49207 -0.00044 0 0 1.22372 -1.28493 -0.00279 -0.04858 -1.75824 -0.20932 0 0 -1.60394 0 0 -0.12914 0 0 0 -0.72372 0 0.83697 0.24573 0.50811 -2.73681
HIS_134 -3.27387 0.21812 2.93047 -0.42518 1e-05 0.58208 0.7519 -1.43377 -0.01209 -0.12975 -1.73752 0.1607 0 0 -0.70705 0 0 0.17088 0.18348 0 2.22078 -0.13369 0 -0.45461 0.13368 0.49054 -0.4649
LYS_135 -5.23883 0.32632 5.70709 -0.48899 0.16703 0.26479 2.07522 -2.13665 -0 -0 -3.62857 0.09683 0 0 -1.39394 0 0 0.04299 0.14693 1.79558 0 -0.05025 0 -1.5107 -0.15533 0.67655 -3.30391
SER_136 -4.03978 0.16981 6.2492 -0.0402 0 0.07053 3.55003 -2.58042 -0.02269 -0.17832 -4.79078 -0.19025 0 0 -1.00132 -0.56938 0 0.06209 0.00062 0.1461 0 -0.49621 1.73743 -0.77834 -0.29772 0.70661 -2.293
HIS_D_137 -5.99862 0.44866 5.90292 -0.37549 0.01348 0.44579 2.5527 -2.69483 -0 -0 -2.13548 -0.37007 0 0 -0.64212 0 0 -0.02231 0.03287 0 2.77974 -0.00494 0 -0.45461 -0.29589 0.66029 -0.15793
GLN_138 -4.88624 0.28592 4.78694 -0.61686 0.05667 0.61692 2.48616 -2.48768 -0 -0 -3.10451 -0.32094 0 0 -0.90499 0 0 0.03149 0.13096 0 2.82584 -0.20492 0 -0.18838 -0.21817 0.44872 -1.26309
GLU_139 -5.65613 0.32074 7.69706 -0.22498 0.03944 0.34005 3.40475 -3.12604 -0.01431 -0.16611 -4.48504 -0.52674 0 0 -1.45398 -0.56938 0 0.03256 0.1146 0 3.70184 -0.27346 0 -2.7348 -0.37613 0.3856 -3.57045
THR_140 -7.7631 0.55931 6.48139 -0.19212 0.11382 0.06347 2.51425 -3.49448 -0.02001 -0.2069 -1.84948 -0.01518 0 0 0 0 0 0.06903 0.03438 0.05284 0 -0.01696 2.32159 -1.0874 -0.07883 0.74168 -1.77271
LEU_141 -8.8612 1.30857 5.34615 -0.66674 0.16305 0.21903 1.85709 -3.27054 -0.01549 -0.09378 -0.57421 0.11416 0 0 0 0 0 -0.04763 0.00054 1.07077 0 -0.28346 0 0.18072 -0.01271 1.2272 -2.33849
GLY_142 -2.06822 0.10301 2.93668 -6e-05 0 0 1.28364 -1.40255 -0 -0 -0.211 -0.40129 0 0 0 0 0 -0.14982 0 0 0 -1.44052 0 0.83697 -0.37885 0.87611 -0.0159
GLY_143 -2.89907 0.20861 3.25506 -0.00015 0 0 1.46612 -1.64356 -0 -0 -1.49702 -0.19772 0 0 0 0 0 -0.1555 0 0 0 -1.48506 0 0.83697 0.14327 0.29579 -1.67226
GLY_144 -1.66332 0.26937 1.68904 -0.00022 0 0 0.75861 -0.8931 -0 -0 -0.10713 -0.23454 0 0 -0.90499 0 0 -0.08363 0 0 0 0.53111 0 0.83697 0.39349 0.20617 0.79783
GLY_145 -0.88018 0.06768 1.34637 -7e-05 0 0 0.43211 -0.63716 -0 -0 0.59163 -0.36675 0 0 0 0 0 -0.17938 0 0 0 -1.51995 0 0.83697 -0.34024 0.38394 -0.26502
ASP_146 -1.91917 0.1033 2.87181 -0.12272 0.05684 0.39155 1.05739 -1.22029 -0.01385 -0.08157 0.20806 -0.22013 0 0 0 0 0 0.04938 0.15652 0 2.43134 -0.39834 0 -2.3716 -0.77609 0.70564 0.90808
GLY_147 -0.97913 0.04379 1.44772 -5e-05 0 0 0.26448 -0.66189 -0 -0 -0.05608 -0.37773 0 0 0 0 0 -0.19261 0 0 0 -1.43874 0 0.83697 -0.97841 0.59057 -1.50111
GLU_148 -3.97335 0.54962 3.762 -0.34704 0.0418 0.62896 1.50865 -1.73358 -0.03805 -0.21085 -1.21568 -0.45565 0 0 0 -0.96638 0 0.00221 0.01869 0 3.12816 0.04284 0 -2.7348 -0.64341 0.38661 -2.24923
SER_149 -4.03479 0.29297 3.85125 -0.02763 0 0.04673 1.87367 -1.94039 -0.0242 -0.12928 -0.49674 -1.04174 0 0 -0.92698 0 0 -0.02825 0.00923 1.23048 0 0.09518 0.60249 -0.77834 -0.11968 0.2596 -1.28644
LYS_150 -5.37006 0.27713 3.5186 -0.4718 0.08749 0.32194 1.36358 -1.75291 -0 -0 -0.67728 0.03855 0 0 -0.64212 0 0 0.05094 0.0076 2.39699 0 -0.01997 0 -1.5107 -0.24223 0.13872 -2.48554
GLY_151 -2.88871 0.16049 3.1411 -0.00014 0 0 1.90338 -1.58368 -0.03554 -0.30459 -1.86908 -0.31124 0 0 -0.92698 0 0 -0.17575 0 0 0 1.06387 0 0.83697 0.25706 0.26417 -0.46867
ASN_152 -3.13239 0.14104 3.24151 -0.39754 0.0862 0.78464 0.65272 -1.5402 -0 -0 -0.11668 -1.87566 0 0 0 0 0 -0.03451 0.11033 0 2.24699 -0.73788 0 -0.93687 0.48873 0.39721 -0.62235
ASP_153 -3.62267 0.24281 4.54535 -0.11086 0.00498 0.32255 0.90495 -2.066 -0.02707 -0.23079 -0.41643 -0.30975 0 0 0 0 0 -0.03534 0.03503 0 1.86402 0.02774 0 -2.3716 -0.22272 0.40766 -1.05815
GLU_154 -2.37701 0.1281 2.71506 -0.45817 0.24315 1.44481 0.42584 -1.15702 -0.03871 -0.19985 -0.26054 -3.01341 0 0 0 0 0 -0.00914 0.03035 0 4.00471 -0.22152 0 -2.7348 -0.49187 0.26839 -1.70165
GLU_155 -2.73827 0.21332 2.83532 -0.30279 0.04849 0.37684 0.25961 -1.22543 -0.05031 -0.29829 0.33054 -0.36358 0 0 0 0 0 -0.02709 0.00359 0 2.91803 0.35543 0 -2.7348 -0.09387 0.18974 -0.30354
GLY_156 -2.12939 0.17428 2.90834 -6e-05 0 0 0.95328 -1.30198 -0.01375 -0.10348 -1.32915 -0.40442 0 0 -0.56305 0 0 -0.16091 0 0 0 -1.39428 0 0.83697 -0.05428 0.26595 -2.31594
GLU_157 -7.38554 1.17635 8.66158 -0.2118 0.01006 0.23412 4.21874 -3.82714 -0.00792 -0.07481 -4.15008 -0.19066 0 0 -1.5111 0 0 -0.0603 0.26809 0 2.756 -0.06126 0 -2.7348 -0.48423 1.14945 -2.22524
HIS_158 -7.33825 0.89415 6.81987 -0.7028 0.02568 0.8277 3.89023 -3.29477 -0 -0 -3.58416 -0.10755 0 0 0 -0.96638 0 -0.08827 0.11682 0 2.56479 0.08097 0 -0.45461 -0.4159 1.40208 -0.3304
ALA_159 -5.06068 1.30839 3.89409 -0.02588 0.00077 0 2.27395 -2.28471 -0.0209 -0.14437 -1.18945 -0.41032 0 0 0 0 0 -0.10557 0 0 0 -0.13261 0 1.8394 -0.39403 0.49866 0.04672
GLU_160 -8.07416 0.94694 10.0176 -0.20237 0.02075 0.25954 5.89633 -4.3737 -0 -0 -5.83136 -0.57909 0 0 -1.73896 0 0 0.09315 0.02179 0 4.20378 -0.23745 0 -2.7348 -0.54732 0.33598 -2.5234
GLN_161 -7.26064 0.93151 7.13894 -0.48624 0.028 0.48313 3.46502 -3.2084 -0.02525 -0.14234 -3.78343 -0.24318 0 0 -0.56762 0 0 -0.05498 0.1808 0 2.99344 -0.12172 0 -0.18838 -0.51015 0.53772 -0.83377
LYS_162 -6.83725 0.96494 7.53697 -0.51499 0.05837 0.4002 4.08066 -3.26494 -0.00127 -0.00274 -4.83974 0.40607 0 0 -0.45266 -0.42051 0 -0.0582 0.21116 2.80723 0 -0.0274 0 -1.5107 -0.55601 0.7437 -1.27711
HIS_D_163 -7.83656 1.02478 5.86536 -0.38395 0.0496 0.47325 2.03958 -3.07174 -0.02033 -0.14035 -1.84269 -0.37648 0 0 0 0 0 0.15258 0.05783 0 1.73586 -0.15689 0 -0.45461 -0.36808 0.69256 -2.56029
LYS_164 -6.87053 0.47136 7.91427 -0.44793 0.12627 0.19015 2.9021 -3.18132 -0.02166 -0.23927 -2.85679 -0.08561 0 0 0 0 0 0.25664 0.21468 2.84444 0 -0.05676 0 -1.5107 -0.27149 0.66584 0.0437
VAL_165 -5.72506 0.59418 2.52608 -0.27994 0.16567 0.05706 1.7772 -1.99311 -0 -0 -0.68739 0.08619 0 0 0 0 0 -0.05911 0.00076 0.08419 0 -0.44861 0 1.9342 -0.51613 0.73069 -1.75312
THR_166 -4.75578 0.41208 3.46796 -0.18287 0.11169 0.07073 2.07618 -1.89235 -0.01633 -0.14647 -2.34228 -0.27869 0 0 0 0 0 0.02492 0.03528 0.06517 0 0.1573 2.35764 -1.0874 -0.21834 0.45144 -1.69013
LEU_167 -6.48556 0.91855 1.87393 -0.48959 0.30963 0.12456 1.61191 -1.62661 -0.01595 -0.13479 -0.70063 -0.04231 0 0 0 0 0 -0.04682 0.02899 1.10495 0 -0.08354 0 0.18072 0.63629 0.9543 -1.88197
PRO_168 -6.69457 1.00423 4.92077 -0.19344 0.09072 0.1404 3.05069 -2.19209 -0.03389 -0.17243 -3.78945 -0.11646 0 0 0 0 0 0.02305 0.02651 0.15417 0 -0.60673 0 -2.4119 0.92857 1.29838 -4.57346
THR_169 -3.97632 0.39038 2.80289 -0.14842 0.10857 0.09655 1.46359 -1.56821 -0.01595 -0.13479 -1.55587 -0.75686 0 0 0 -0.51094 0 0.18096 0.00669 0.09881 0 0.41578 2.29277 -1.0874 2.78935 1.2257 2.11728
VAL_170 -3.72037 0.57755 2.43568 -0.29373 0.16414 0.06703 1.32522 -1.47807 -0.03228 -0.15653 -0.36777 -0.41189 0 0 0 0 0 -0.02119 0.00778 0.29858 0 -0.47526 0 1.9342 2.49603 0.99447 3.34359
SER_171 -4.30327 0.45441 4.03496 -0.02627 0 0.04185 1.83204 -1.94667 -0.02629 -0.27152 -0.08081 -0.9563 0 0 0 0 0 0.08579 0.00491 0.47833 0 0.01607 0.68449 -0.77834 0.22369 0.59725 0.06434
ASN_172 -3.54522 0.26041 3.25016 -0.20654 0.07075 0.3589 0.95011 -1.74127 -0.02764 -0.11394 -0.5092 -0.95619 0 0 0 0 0 -0.06224 0.01339 0 1.99014 -0.96319 0 -0.93687 -0.26168 0.88022 -1.54989
TYR_173 -6.88322 1.02324 3.11223 -0.65482 0.06573 0.35693 1.27294 -1.83283 -0.0426 -0.2709 0.16043 -0.18696 0 0 0 0 0 -0.01397 0.01039 0 2.31132 -0.07125 0.10865 1.2797 -0.28532 0.7072 0.16691
THR_174 -5.78818 0.68034 2.03907 -0.1772 0.10974 0.0669 1.38417 -1.78495 -0.00512 -0.05875 -0.95849 -0.26519 0 0 0 0 0 -0.09376 0.08661 0.04166 0 0.0475 2.29748 -1.0874 -0.03787 0.61509 -2.88836
ILE_175 -5.57523 0.5407 3.16327 -0.44068 0.28807 0.08156 2.19194 -1.89174 -0.02095 -0.1439 -2.05794 0.14132 0 0 0 0 0 -0.06362 0.09957 0.63178 0 -0.55872 0 0.73287 -0.26183 0.72323 -2.42029
HIS_176 -7.23751 0.378 4.83618 -0.54066 0.01289 0.35607 1.41841 -2.82664 -0.01982 -0.12317 -1.04079 -0.85062 0 0 -0.41987 0 0 -0.00423 0.01442 0 1.85772 -0.46659 0 -0.45461 0.00576 0.40384 -4.70122
ASP_177 -3.1849 0.15935 3.88444 -0.23034 0.1106 0.73647 1.51113 -1.90748 -0.01258 -0.10939 -1.28254 -1.35903 0 0 -0.67254 0 0 -0.0661 0.03985 0 2.07335 -0.7194 0 -2.3716 -0.04496 0.25222 -3.19345
ALA_178 -4.48927 0.58977 1.85262 -0.02853 0.00766 0 1.29923 -1.74495 -0.04268 -0.409 0.36158 -0.4325 0 0 0 0 0 0.10848 0 0 0 0.14853 0 1.8394 -0.38356 0.32853 -0.99468
ALA_179 -3.28294 0.33956 2.2598 -0.02874 0.01245 0 1.46364 -1.58084 -0 -0 -1.96901 -0.4221 0 0 -0.67254 0 0 -0.07072 0 0 0 0.01829 0 1.8394 -0.49918 0.45857 -2.13436
GLU_180 -5.12861 0.80093 5.61997 -0.18574 0.01674 0.2467 2.15037 -2.46441 -0.01908 -0.20606 -3.16616 -0.26146 0 0 -0.53552 0 0 -0.01293 0.0403 0 3.53005 0.20539 0 -2.7348 -0.30913 0.43629 -1.97715
ASP_181 -4.67715 0.78051 6.46822 -0.27379 0.04327 0.89692 2.13317 -2.59639 -0.0242 -0.13114 -5.73942 -0.40934 0 0 0 0 0 -0.02339 0.01349 0 2.06643 -0.66199 0 -2.3716 0.01177 0.46017 -4.03444
THR_182 -7.04343 0.8133 5.94503 -0.11696 0.04935 0.07991 2.8764 -3.10391 -0.025 -0.21263 -3.18482 -0.4277 0 0 -0.6797 0 0 -0.02512 0.0172 0.04646 0 -0.41314 2.69014 -1.0874 -0.2017 0.48976 -3.51394
GLU_183 -4.82727 0.28169 5.23246 -0.61849 0.12237 1.12409 2.57131 -2.33663 -0 -0 -2.28018 -0.64619 0 0 -1.02397 -0.9541 0 -0.01003 0.00279 0 3.61818 -0.25829 0 -2.7348 -0.56008 0.24472 -3.05244
ASN_184 -6.97343 0.77558 7.4009 -0.31838 0.00917 0.6057 3.4005 -3.39261 -0.01531 -0.14507 -2.85665 -0.09244 0 0 -1.05442 0 0 -0.00348 0.02067 0 2.43507 0.57082 0 -0.93687 0.0809 0.17755 -0.31181
ALA_185 -5.08197 0.18593 4.68294 -0.02182 0 0 1.92617 -2.82201 -0 -1e-05 -0.56612 -0.37649 0 0 -0.6797 0 0 0.02195 0 0 0 -0.39874 0 1.8394 0.07058 0.22677 -0.9931
LYS_186 -4.66194 0.72346 6.97567 -0.40091 0.07374 0.24387 2.5534 -2.82431 -0.00702 -0.01901 -5.18168 0.41083 0 0 0 0 0 -0.04601 0.14989 2.5027 0 -0.05337 0 -1.5107 -0.53936 0.3073 -1.30344
GLN_187 -3.70739 0.1823 4.68763 -0.27357 0.03324 0.21785 2.13459 -1.9943 -0.00678 -0.07236 -2.34062 -0.57448 0 0 0 -0.9541 0 -0.05067 0.00445 0 3.00897 -0.15204 0 -0.18838 -0.31334 0.3914 0.0324
GLU_188 -3.90736 0.15847 5.49434 -0.37033 0.05966 0.62792 2.08389 -2.29032 -0.00668 -0.0234 -1.60246 -0.52206 0 0 0 0 0 -0.03243 0.04155 0 2.37851 0.40161 0 -2.7348 0.20193 0.30617 0.26421
GLY_189 -0.65779 0.08059 1.02602 -6e-05 0 0 0.12149 -0.43723 -0.00663 -0.02307 0.03673 -0.38737 0 0 0 0 0 -0.11529 0 0 0 0.29096 0 0.83697 0.25142 0.18475 1.20148
MET_190 -4.75371 0.46111 2.85065 -0.45726 0.1285 0.06619 1.60184 -1.73191 -0 -0 0.775 0.04533 0 0 0 0 0 -0.02776 0.02995 1.69994 0 0.18847 0 0.60916 0.0634 0.19957 1.74847
ASN_191 -1.46403 0.08237 1.3383 -0.18462 0.03517 0.28298 0.19876 -0.73221 -0 -0 0.23805 -0.30699 0 0 0 0 0 -0.02808 0.00798 0 1.46386 0.09533 0 -0.93687 0.07268 0.2399 0.40258
ASN_192 -4.78967 0.51656 3.04876 -0.15878 0.01055 0.20953 1.39044 -1.92271 -0.01428 -0.16489 0.54243 -0.57708 0 0 -0.98091 0 0 0.02219 0.04358 0 2.1732 -0.2651 0 -0.93687 -0.06856 0.45211 -1.46951
VAL:CtermProteinFull_193 -6.86433 0.95085 2.23 -0.42546 0.51135 0.19405 2.00564 -2.20865 -0.01902 -0.11837 -2.2419 -1.17044 0 0 -2.03533 0 0 0 0.00091 0.40939 0 0 0 1.9342 -0.05017 1.28135 -5.61595
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 694476 DOMAINID 685373 MODEL 2 OsXAT3-193aa
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 83.989
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 13.386993
REMARK    SCORE     hbond_bb_sc:         -38.221
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -840.808
REMARK    SCORE     hbond_lr_bb:         -22.857
REMARK    SCORE          fa_sol:         592.583
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -37.682
REMARK    SCORE    fa_intra_rep:           1.595
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -268.008
REMARK    SCORE     lk_ball_wtd:         -31.784
REMARK    SCORE fa_intra_sol_xover4:          39.260
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          91.122
REMARK    SCORE             ref:          -6.140
REMARK    SCORE          fa_dun:         227.111
REMARK    SCORE           omega:           0.115
REMARK    SCORE         fa_elec:        -254.209
REMARK    SCORE     rama_prepro:          -2.809
REMARK    SCORE     cart_bonded:         109.698
REMARK    SCORE     total_score:        -268.008
REMARK    SCORE     hbond_sr_bb:         -68.259
REMARK    SCORE        hbond_sc:         -26.724
ATOM      1  N   MET A   1       0.457  -0.197   0.213  1.00 20.000          N  
ATOM      2  CA  MET A   1       1.898  -0.184  -0.014  1.00 20.000          C  
ATOM      3  C   MET A   1       2.402   1.240  -0.175  1.00 20.000          C  
ATOM      4  O   MET A   1       1.863   2.013  -0.966  1.00 20.000          O  
ATOM      5  CB  MET A   1       2.243  -1.016  -1.254  1.00 20.000          C  
ATOM      6  CG  MET A   1       3.742  -1.140  -1.558  1.00 20.000          C  
ATOM      7  SD  MET A   1       4.635  -2.079  -0.304  1.00 20.000          S  
ATOM      8  CE  MET A   1       6.316  -1.615  -0.688  1.00 20.000          C  
ATOM      9 1H   MET A   1       0.059  -1.041  -0.173  1.00 20.000          H  
ATOM     10 2H   MET A   1       0.272  -0.160   1.205  1.00 20.000          H  
ATOM     11 3H   MET A   1       0.041   0.607  -0.236  1.00 20.000          H  
ATOM     12  HA  MET A   1       2.393  -0.615   0.856  1.00 20.000          H  
ATOM     13 1HB  MET A   1       1.843  -2.022  -1.141  1.00 20.000          H  
ATOM     14 2HB  MET A   1       1.768  -0.571  -2.130  1.00 20.000          H  
ATOM     15 1HG  MET A   1       3.871  -1.644  -2.516  1.00 20.000          H  
ATOM     16 2HG  MET A   1       4.201  -0.150  -1.639  1.00 20.000          H  
ATOM     17 1HE  MET A   1       6.995  -2.112  -0.001  1.00 20.000          H  
ATOM     18 2HE  MET A   1       6.552  -1.911  -1.710  1.00 20.000          H  
ATOM     19 3HE  MET A   1       6.426  -0.537  -0.591  1.00 20.000          H  
ATOM     20  N   LYS A   2       3.432   1.586   0.577  1.00 20.000          N  
ATOM     21  CA  LYS A   2       4.015   2.917   0.510  1.00 20.000          C  
ATOM     22  C   LYS A   2       5.219   2.913  -0.429  1.00 20.000          C  
ATOM     23  O   LYS A   2       5.768   1.862  -0.752  1.00 20.000          O  
ATOM     24  CB  LYS A   2       4.438   3.385   1.905  1.00 20.000          C  
ATOM     25  CG  LYS A   2       3.352   3.384   2.995  1.00 20.000          C  
ATOM     26  CD  LYS A   2       2.207   4.352   2.706  1.00 20.000          C  
ATOM     27  CE  LYS A   2       1.227   4.402   3.883  1.00 20.000          C  
ATOM     28  NZ  LYS A   2       0.054   5.287   3.609  1.00 20.000          N  
ATOM     29  H   LYS A   2       3.832   0.916   1.219  1.00 20.000          H  
ATOM     30  HA  LYS A   2       3.282   3.609   0.100  1.00 20.000          H  
ATOM     31 1HB  LYS A   2       5.207   2.760   2.247  1.00 20.000          H  
ATOM     32 2HB  LYS A   2       4.851   4.380   1.848  1.00 20.000          H  
ATOM     33 1HG  LYS A   2       2.947   2.377   3.090  1.00 20.000          H  
ATOM     34 2HG  LYS A   2       3.812   3.655   3.948  1.00 20.000          H  
ATOM     35 1HD  LYS A   2       2.608   5.351   2.531  1.00 20.000          H  
ATOM     36 2HD  LYS A   2       1.667   4.029   1.816  1.00 20.000          H  
ATOM     37 1HE  LYS A   2       0.868   3.394   4.088  1.00 20.000          H  
ATOM     38 2HE  LYS A   2       1.751   4.776   4.765  1.00 20.000          H  
ATOM     39 1HZ  LYS A   2      -0.561   5.288   4.411  1.00 20.000          H  
ATOM     40 2HZ  LYS A   2       0.371   6.230   3.430  1.00 20.000          H  
ATOM     41 3HZ  LYS A   2      -0.450   4.944   2.802  1.00 20.000          H  
ATOM     42  N   ALA A   3       5.617   4.091  -0.893  1.00 20.000          N  
ATOM     43  CA  ALA A   3       6.802   4.222  -1.732  1.00 20.000          C  
ATOM     44  C   ALA A   3       8.037   3.744  -0.975  1.00 20.000          C  
ATOM     45  O   ALA A   3       8.200   4.029   0.212  1.00 20.000          O  
ATOM     46  CB  ALA A   3       6.983   5.665  -2.175  1.00 20.000          C  
ATOM     47  H   ALA A   3       5.096   4.912  -0.642  1.00 20.000          H  
ATOM     48  HA  ALA A   3       6.674   3.588  -2.609  1.00 20.000          H  
ATOM     49 1HB  ALA A   3       7.868   5.737  -2.814  1.00 20.000          H  
ATOM     50 2HB  ALA A   3       6.105   5.990  -2.733  1.00 20.000          H  
ATOM     51 3HB  ALA A   3       7.115   6.296  -1.316  1.00 20.000          H  
ATOM     52  N   GLY A   4       8.966   3.097  -1.686  1.00 20.000          N  
ATOM     53  CA  GLY A   4      10.183   2.564  -1.065  1.00 20.000          C  
ATOM     54  C   GLY A   4      10.986   3.597  -0.282  1.00 20.000          C  
ATOM     55  O   GLY A   4      11.482   3.304   0.799  1.00 20.000          O  
ATOM     56  H   GLY A   4       8.802   2.928  -2.670  1.00 20.000          H  
ATOM     57 1HA  GLY A   4       9.919   1.737  -0.423  1.00 20.000          H  
ATOM     58 2HA  GLY A   4      10.819   2.153  -1.849  1.00 20.000          H  
ATOM     59  N   GLU A   5      11.016   4.822  -0.784  1.00 20.000          N  
ATOM     60  CA  GLU A   5      11.729   5.957  -0.209  1.00 20.000          C  
ATOM     61  C   GLU A   5      11.235   6.460   1.144  1.00 20.000          C  
ATOM     62  O   GLU A   5      11.918   7.265   1.786  1.00 20.000          O  
ATOM     63  CB  GLU A   5      11.732   7.102  -1.219  1.00 20.000          C  
ATOM     64  CG  GLU A   5      12.562   6.794  -2.474  1.00 20.000          C  
ATOM     65  CD  GLU A   5      11.830   5.937  -3.489  1.00 20.000          C  
ATOM     66  OE1 GLU A   5      10.654   5.689  -3.295  1.00 20.000          O  
ATOM     67  OE2 GLU A   5      12.447   5.520  -4.446  1.00 20.000          O  
ATOM     68  H   GLU A   5      10.573   4.968  -1.694  1.00 20.000          H  
ATOM     69  HA  GLU A   5      12.748   5.665  -0.081  1.00 20.000          H  
ATOM     70 1HB  GLU A   5      10.708   7.324  -1.521  1.00 20.000          H  
ATOM     71 2HB  GLU A   5      12.139   7.999  -0.753  1.00 20.000          H  
ATOM     72 1HG  GLU A   5      12.850   7.734  -2.943  1.00 20.000          H  
ATOM     73 2HG  GLU A   5      13.474   6.284  -2.161  1.00 20.000          H  
ATOM     74  N   ARG A   6      10.022   6.079   1.535  1.00 20.000          N  
ATOM     75  CA  ARG A   6       9.429   6.581   2.757  1.00 20.000          C  
ATOM     76  C   ARG A   6       9.804   5.775   4.028  1.00 20.000          C  
ATOM     77  O   ARG A   6       9.551   4.566   4.106  1.00 20.000          O  
ATOM     78  CB  ARG A   6       7.918   6.571   2.584  1.00 20.000          C  
ATOM     79  CG  ARG A   6       7.405   7.527   1.516  1.00 20.000          C  
ATOM     80  CD  ARG A   6       5.946   7.339   1.253  1.00 20.000          C  
ATOM     81  NE  ARG A   6       5.439   8.221   0.184  1.00 20.000          N  
ATOM     82  CZ  ARG A   6       4.229   8.147  -0.405  1.00 20.000          C  
ATOM     83  NH1 ARG A   6       3.355   7.216  -0.076  1.00 20.000          N  
ATOM     84  NH2 ARG A   6       3.937   9.041  -1.328  1.00 20.000          N  
ATOM     85  H   ARG A   6       9.523   5.369   0.983  1.00 20.000          H  
ATOM     86  HA  ARG A   6       9.751   7.612   2.825  1.00 20.000          H  
ATOM     87 1HB  ARG A   6       7.588   5.563   2.317  1.00 20.000          H  
ATOM     88 2HB  ARG A   6       7.444   6.840   3.523  1.00 20.000          H  
ATOM     89 1HG  ARG A   6       7.569   8.539   1.861  1.00 20.000          H  
ATOM     90 2HG  ARG A   6       7.955   7.368   0.590  1.00 20.000          H  
ATOM     91 1HD  ARG A   6       5.790   6.313   0.950  1.00 20.000          H  
ATOM     92 2HD  ARG A   6       5.384   7.543   2.164  1.00 20.000          H  
ATOM     93  HE  ARG A   6       6.037   8.998  -0.147  1.00 20.000          H  
ATOM     94 1HH1 ARG A   6       3.574   6.541   0.635  1.00 20.000          H  
ATOM     95 2HH1 ARG A   6       2.453   7.190  -0.536  1.00 20.000          H  
ATOM     96 1HH2 ARG A   6       4.643   9.772  -1.549  1.00 20.000          H  
ATOM     97 2HH2 ARG A   6       3.047   9.036  -1.795  1.00 20.000          H  
ATOM     98  N   PRO A   7      10.277   6.436   5.110  1.00 20.000          N  
ATOM     99  CA  PRO A   7      10.622   5.836   6.393  1.00 20.000          C  
ATOM    100  C   PRO A   7       9.371   5.250   7.041  1.00 20.000          C  
ATOM    101  O   PRO A   7       9.458   4.402   7.929  1.00 20.000          O  
ATOM    102  CB  PRO A   7      11.212   7.008   7.180  1.00 20.000          C  
ATOM    103  CG  PRO A   7      10.620   8.236   6.552  1.00 20.000          C  
ATOM    104  CD  PRO A   7      10.443   7.894   5.084  1.00 20.000          C  
ATOM    105  HA  PRO A   7      11.380   5.053   6.232  1.00 20.000          H  
ATOM    106 1HB  PRO A   7      10.942   6.915   8.246  1.00 20.000          H  
ATOM    107 2HB  PRO A   7      12.310   6.986   7.126  1.00 20.000          H  
ATOM    108 1HG  PRO A   7       9.676   8.501   7.052  1.00 20.000          H  
ATOM    109 2HG  PRO A   7      11.311   9.083   6.701  1.00 20.000          H  
ATOM    110 1HD  PRO A   7       9.527   8.407   4.755  1.00 20.000          H  
ATOM    111 2HD  PRO A   7      11.336   8.177   4.491  1.00 20.000          H  
ATOM    112  N   LYS A   8       8.208   5.722   6.570  1.00 20.000          N  
ATOM    113  CA  LYS A   8       6.896   5.293   7.005  1.00 20.000          C  
ATOM    114  C   LYS A   8       6.696   3.825   6.630  1.00 20.000          C  
ATOM    115  O   LYS A   8       5.982   3.090   7.321  1.00 20.000          O  
ATOM    116  CB  LYS A   8       5.825   6.172   6.362  1.00 20.000          C  
ATOM    117  CG  LYS A   8       5.843   7.616   6.877  1.00 20.000          C  
ATOM    118  CD  LYS A   8       4.780   8.494   6.222  1.00 20.000          C  
ATOM    119  CE  LYS A   8       4.898   9.944   6.712  1.00 20.000          C  
ATOM    120  NZ  LYS A   8       3.869  10.837   6.105  1.00 20.000          N  
ATOM    121  H   LYS A   8       8.234   6.432   5.859  1.00 20.000          H  
ATOM    122  HA  LYS A   8       6.838   5.390   8.091  1.00 20.000          H  
ATOM    123 1HB  LYS A   8       5.960   6.186   5.286  1.00 20.000          H  
ATOM    124 2HB  LYS A   8       4.840   5.751   6.565  1.00 20.000          H  
ATOM    125 1HG  LYS A   8       5.687   7.609   7.959  1.00 20.000          H  
ATOM    126 2HG  LYS A   8       6.822   8.052   6.681  1.00 20.000          H  
ATOM    127 1HD  LYS A   8       4.913   8.480   5.137  1.00 20.000          H  
ATOM    128 2HD  LYS A   8       3.789   8.113   6.461  1.00 20.000          H  
ATOM    129 1HE  LYS A   8       4.795   9.971   7.794  1.00 20.000          H  
ATOM    130 2HE  LYS A   8       5.888  10.316   6.448  1.00 20.000          H  
ATOM    131 1HZ  LYS A   8       4.010  11.778   6.453  1.00 20.000          H  
ATOM    132 2HZ  LYS A   8       3.943  10.839   5.094  1.00 20.000          H  
ATOM    133 3HZ  LYS A   8       2.952  10.516   6.362  1.00 20.000          H  
ATOM    134  N   LEU A   9       7.269   3.417   5.484  1.00 20.000          N  
ATOM    135  CA  LEU A   9       7.177   2.054   5.005  1.00 20.000          C  
ATOM    136  C   LEU A   9       8.000   1.179   5.902  1.00 20.000          C  
ATOM    137  O   LEU A   9       7.580   0.078   6.267  1.00 20.000          O  
ATOM    138  CB  LEU A   9       7.709   1.954   3.584  1.00 20.000          C  
ATOM    139  CG  LEU A   9       7.696   0.585   2.908  1.00 20.000          C  
ATOM    140  CD1 LEU A   9       6.306  -0.042   2.849  1.00 20.000          C  
ATOM    141  CD2 LEU A   9       8.191   0.819   1.544  1.00 20.000          C  
ATOM    142  H   LEU A   9       7.844   4.048   4.926  1.00 20.000          H  
ATOM    143  HA  LEU A   9       6.137   1.741   5.044  1.00 20.000          H  
ATOM    144 1HB  LEU A   9       7.223   2.672   2.961  1.00 20.000          H  
ATOM    145 2HB  LEU A   9       8.760   2.245   3.614  1.00 20.000          H  
ATOM    146  HG  LEU A   9       8.355  -0.101   3.439  1.00 20.000          H  
ATOM    147 1HD1 LEU A   9       6.373  -0.998   2.333  1.00 20.000          H  
ATOM    148 2HD1 LEU A   9       5.923  -0.211   3.853  1.00 20.000          H  
ATOM    149 3HD1 LEU A   9       5.637   0.598   2.312  1.00 20.000          H  
ATOM    150 1HD2 LEU A   9       8.215  -0.101   1.008  1.00 20.000          H  
ATOM    151 2HD2 LEU A   9       7.534   1.514   1.027  1.00 20.000          H  
ATOM    152 3HD2 LEU A   9       9.192   1.248   1.615  1.00 20.000          H  
ATOM    153  N   VAL A  10       9.187   1.675   6.243  1.00 20.000          N  
ATOM    154  CA  VAL A  10      10.064   0.920   7.123  1.00 20.000          C  
ATOM    155  C   VAL A  10       9.396   0.756   8.480  1.00 20.000          C  
ATOM    156  O   VAL A  10       9.435  -0.340   9.051  1.00 20.000          O  
ATOM    157  CB  VAL A  10      11.433   1.588   7.255  1.00 20.000          C  
ATOM    158  CG1 VAL A  10      12.265   0.899   8.347  1.00 20.000          C  
ATOM    159  CG2 VAL A  10      12.121   1.495   5.909  1.00 20.000          C  
ATOM    160  H   VAL A  10       9.447   2.584   5.842  1.00 20.000          H  
ATOM    161  HA  VAL A  10      10.218  -0.070   6.693  1.00 20.000          H  
ATOM    162  HB  VAL A  10      11.306   2.631   7.538  1.00 20.000          H  
ATOM    163 1HG1 VAL A  10      13.232   1.383   8.421  1.00 20.000          H  
ATOM    164 2HG1 VAL A  10      11.761   0.973   9.306  1.00 20.000          H  
ATOM    165 3HG1 VAL A  10      12.402  -0.151   8.094  1.00 20.000          H  
ATOM    166 1HG2 VAL A  10      13.092   1.975   5.962  1.00 20.000          H  
ATOM    167 2HG2 VAL A  10      12.247   0.446   5.633  1.00 20.000          H  
ATOM    168 3HG2 VAL A  10      11.502   1.992   5.168  1.00 20.000          H  
ATOM    169  N   ARG A  11       8.801   1.837   9.008  1.00 20.000          N  
ATOM    170  CA  ARG A  11       8.084   1.747  10.267  1.00 20.000          C  
ATOM    171  C   ARG A  11       6.985   0.697  10.164  1.00 20.000          C  
ATOM    172  O   ARG A  11       6.834  -0.109  11.081  1.00 20.000          O  
ATOM    173  CB  ARG A  11       7.473   3.073  10.677  1.00 20.000          C  
ATOM    174  CG  ARG A  11       6.797   3.038  12.054  1.00 20.000          C  
ATOM    175  CD  ARG A  11       6.179   4.339  12.428  1.00 20.000          C  
ATOM    176  NE  ARG A  11       7.159   5.406  12.582  1.00 20.000          N  
ATOM    177  CZ  ARG A  11       7.919   5.642  13.688  1.00 20.000          C  
ATOM    178  NH1 ARG A  11       7.828   4.864  14.762  1.00 20.000          N  
ATOM    179  NH2 ARG A  11       8.757   6.667  13.683  1.00 20.000          N  
ATOM    180  H   ARG A  11       8.868   2.739   8.526  1.00 20.000          H  
ATOM    181  HA  ARG A  11       8.787   1.445  11.041  1.00 20.000          H  
ATOM    182 1HB  ARG A  11       8.244   3.845  10.685  1.00 20.000          H  
ATOM    183 2HB  ARG A  11       6.724   3.371   9.945  1.00 20.000          H  
ATOM    184 1HG  ARG A  11       6.005   2.294  12.042  1.00 20.000          H  
ATOM    185 2HG  ARG A  11       7.533   2.764  12.806  1.00 20.000          H  
ATOM    186 1HD  ARG A  11       5.489   4.635  11.637  1.00 20.000          H  
ATOM    187 2HD  ARG A  11       5.627   4.235  13.358  1.00 20.000          H  
ATOM    188  HE  ARG A  11       7.271   6.059  11.782  1.00 20.000          H  
ATOM    189 1HH1 ARG A  11       7.192   4.084  14.776  1.00 20.000          H  
ATOM    190 2HH1 ARG A  11       8.397   5.059  15.574  1.00 20.000          H  
ATOM    191 1HH2 ARG A  11       8.813   7.274  12.844  1.00 20.000          H  
ATOM    192 2HH2 ARG A  11       9.328   6.870  14.486  1.00 20.000          H  
ATOM    193  N   GLY A  12       6.239   0.693   9.048  1.00 20.000          N  
ATOM    194  CA  GLY A  12       5.180  -0.272   8.802  1.00 20.000          C  
ATOM    195  C   GLY A  12       5.700  -1.702   8.915  1.00 20.000          C  
ATOM    196  O   GLY A  12       5.092  -2.525   9.603  1.00 20.000          O  
ATOM    197  H   GLY A  12       6.377   1.428   8.349  1.00 20.000          H  
ATOM    198 1HA  GLY A  12       4.367  -0.111   9.511  1.00 20.000          H  
ATOM    199 2HA  GLY A  12       4.780  -0.104   7.801  1.00 20.000          H  
ATOM    200  N   VAL A  13       6.816  -1.993   8.237  1.00 20.000          N  
ATOM    201  CA  VAL A  13       7.407  -3.332   8.277  1.00 20.000          C  
ATOM    202  C   VAL A  13       7.795  -3.691   9.716  1.00 20.000          C  
ATOM    203  O   VAL A  13       7.578  -4.825  10.166  1.00 20.000          O  
ATOM    204  CB  VAL A  13       8.643  -3.409   7.338  1.00 20.000          C  
ATOM    205  CG1 VAL A  13       9.406  -4.735   7.530  1.00 20.000          C  
ATOM    206  CG2 VAL A  13       8.179  -3.290   5.875  1.00 20.000          C  
ATOM    207  H   VAL A  13       7.229  -1.256   7.654  1.00 20.000          H  
ATOM    208  HA  VAL A  13       6.662  -4.048   7.927  1.00 20.000          H  
ATOM    209  HB  VAL A  13       9.323  -2.586   7.576  1.00 20.000          H  
ATOM    210 1HG1 VAL A  13      10.268  -4.754   6.862  1.00 20.000          H  
ATOM    211 2HG1 VAL A  13       9.756  -4.826   8.558  1.00 20.000          H  
ATOM    212 3HG1 VAL A  13       8.744  -5.572   7.297  1.00 20.000          H  
ATOM    213 1HG2 VAL A  13       9.041  -3.328   5.217  1.00 20.000          H  
ATOM    214 2HG2 VAL A  13       7.503  -4.118   5.643  1.00 20.000          H  
ATOM    215 3HG2 VAL A  13       7.655  -2.350   5.728  1.00 20.000          H  
ATOM    216  N   ARG A  14       8.407  -2.747  10.431  1.00 20.000          N  
ATOM    217  CA  ARG A  14       8.771  -2.997  11.813  1.00 20.000          C  
ATOM    218  C   ARG A  14       7.533  -3.276  12.680  1.00 20.000          C  
ATOM    219  O   ARG A  14       7.561  -4.168  13.524  1.00 20.000          O  
ATOM    220  CB  ARG A  14       9.562  -1.826  12.364  1.00 20.000          C  
ATOM    221  CG  ARG A  14      10.965  -1.703  11.786  1.00 20.000          C  
ATOM    222  CD  ARG A  14      11.646  -0.488  12.249  1.00 20.000          C  
ATOM    223  NE  ARG A  14      12.980  -0.380  11.688  1.00 20.000          N  
ATOM    224  CZ  ARG A  14      13.785   0.696  11.804  1.00 20.000          C  
ATOM    225  NH1 ARG A  14      13.382   1.760  12.468  1.00 20.000          N  
ATOM    226  NH2 ARG A  14      14.982   0.680  11.247  1.00 20.000          N  
ATOM    227  H   ARG A  14       8.625  -1.845   9.992  1.00 20.000          H  
ATOM    228  HA  ARG A  14       9.412  -3.878  11.840  1.00 20.000          H  
ATOM    229 1HB  ARG A  14       9.035  -0.901  12.152  1.00 20.000          H  
ATOM    230 2HB  ARG A  14       9.647  -1.918  13.445  1.00 20.000          H  
ATOM    231 1HG  ARG A  14      11.559  -2.563  12.093  1.00 20.000          H  
ATOM    232 2HG  ARG A  14      10.910  -1.672  10.698  1.00 20.000          H  
ATOM    233 1HD  ARG A  14      11.066   0.379  11.929  1.00 20.000          H  
ATOM    234 2HD  ARG A  14      11.725  -0.502  13.335  1.00 20.000          H  
ATOM    235  HE  ARG A  14      13.330  -1.174  11.166  1.00 20.000          H  
ATOM    236 1HH1 ARG A  14      12.469   1.778  12.895  1.00 20.000          H  
ATOM    237 2HH1 ARG A  14      13.988   2.565  12.552  1.00 20.000          H  
ATOM    238 1HH2 ARG A  14      15.291  -0.136  10.736  1.00 20.000          H  
ATOM    239 2HH2 ARG A  14      15.590   1.481  11.327  1.00 20.000          H  
ATOM    240  N   GLN A  15       6.427  -2.553  12.453  1.00 20.000          N  
ATOM    241  CA  GLN A  15       5.190  -2.783  13.207  1.00 20.000          C  
ATOM    242  C   GLN A  15       4.618  -4.182  12.953  1.00 20.000          C  
ATOM    243  O   GLN A  15       4.086  -4.810  13.870  1.00 20.000          O  
ATOM    244  CB  GLN A  15       4.141  -1.730  12.854  1.00 20.000          C  
ATOM    245  CG  GLN A  15       4.447  -0.334  13.369  1.00 20.000          C  
ATOM    246  CD  GLN A  15       3.481   0.685  12.823  1.00 20.000          C  
ATOM    247  OE1 GLN A  15       2.791   0.410  11.838  1.00 20.000          O  
ATOM    248  NE2 GLN A  15       3.415   1.853  13.450  1.00 20.000          N  
ATOM    249  H   GLN A  15       6.477  -1.783  11.780  1.00 20.000          H  
ATOM    250  HA  GLN A  15       5.418  -2.704  14.268  1.00 20.000          H  
ATOM    251 1HB  GLN A  15       4.048  -1.673  11.772  1.00 20.000          H  
ATOM    252 2HB  GLN A  15       3.174  -2.035  13.249  1.00 20.000          H  
ATOM    253 1HG  GLN A  15       4.356  -0.340  14.453  1.00 20.000          H  
ATOM    254 2HG  GLN A  15       5.452  -0.055  13.088  1.00 20.000          H  
ATOM    255 1HE2 GLN A  15       2.780   2.558  13.126  1.00 20.000          H  
ATOM    256 2HE2 GLN A  15       3.989   2.029  14.250  1.00 20.000          H  
ATOM    257  N   GLU A  16       4.727  -4.661  11.704  1.00 20.000          N  
ATOM    258  CA  GLU A  16       4.278  -6.001  11.315  1.00 20.000          C  
ATOM    259  C   GLU A  16       5.045  -7.118  12.043  1.00 20.000          C  
ATOM    260  O   GLU A  16       4.467  -8.174  12.346  1.00 20.000          O  
ATOM    261  CB  GLU A  16       4.411  -6.208   9.801  1.00 20.000          C  
ATOM    262  CG  GLU A  16       3.430  -5.417   8.946  1.00 20.000          C  
ATOM    263  CD  GLU A  16       3.705  -5.555   7.461  1.00 20.000          C  
ATOM    264  OE1 GLU A  16       4.723  -6.101   7.118  1.00 20.000          O  
ATOM    265  OE2 GLU A  16       2.886  -5.120   6.672  1.00 20.000          O  
ATOM    266  H   GLU A  16       5.098  -4.029  10.986  1.00 20.000          H  
ATOM    267  HA  GLU A  16       3.226  -6.091  11.576  1.00 20.000          H  
ATOM    268 1HB  GLU A  16       5.415  -5.938   9.487  1.00 20.000          H  
ATOM    269 2HB  GLU A  16       4.273  -7.259   9.572  1.00 20.000          H  
ATOM    270 1HG  GLU A  16       2.424  -5.778   9.152  1.00 20.000          H  
ATOM    271 2HG  GLU A  16       3.471  -4.372   9.229  1.00 20.000          H  
ATOM    272  N   SER A  17       6.336  -6.881  12.322  1.00 20.000          N  
ATOM    273  CA  SER A  17       7.199  -7.860  12.981  1.00 20.000          C  
ATOM    274  C   SER A  17       6.776  -8.040  14.443  1.00 20.000          C  
ATOM    275  O   SER A  17       5.892  -7.338  14.941  1.00 20.000          O  
ATOM    276  CB  SER A  17       8.653  -7.423  12.957  1.00 20.000          C  
ATOM    277  OG  SER A  17       8.906  -6.417  13.904  1.00 20.000          O  
ATOM    278  H   SER A  17       6.748  -6.002  11.990  1.00 20.000          H  
ATOM    279  HA  SER A  17       7.101  -8.815  12.466  1.00 20.000          H  
ATOM    280 1HB  SER A  17       9.292  -8.269  13.139  1.00 20.000          H  
ATOM    281 2HB  SER A  17       8.890  -7.043  11.963  1.00 20.000          H  
ATOM    282  HG  SER A  17       8.417  -5.626  13.619  1.00 20.000          H  
ATOM    283  N   ARG A  18       7.368  -9.032  15.119  1.00 20.000          N  
ATOM    284  CA  ARG A  18       7.053  -9.317  16.526  1.00 20.000          C  
ATOM    285  C   ARG A  18       8.340  -9.649  17.221  1.00 20.000          C  
ATOM    286  O   ARG A  18       8.445  -9.702  18.447  1.00 20.000          O  
ATOM    287  CB  ARG A  18       6.104 -10.502  16.683  1.00 20.000          C  
ATOM    288  CG  ARG A  18       4.681 -10.353  16.131  1.00 20.000          C  
ATOM    289  CD  ARG A  18       3.875  -9.368  16.910  1.00 20.000          C  
ATOM    290  NE  ARG A  18       2.507  -9.279  16.422  1.00 20.000          N  
ATOM    291  CZ  ARG A  18       2.062  -8.470  15.431  1.00 20.000          C  
ATOM    292  NH1 ARG A  18       2.871  -7.663  14.774  1.00 20.000          N  
ATOM    293  NH2 ARG A  18       0.772  -8.500  15.112  1.00 20.000          N  
ATOM    294  H   ARG A  18       8.142  -9.532  14.675  1.00 20.000          H  
ATOM    295  HA  ARG A  18       6.626  -8.430  16.989  1.00 20.000          H  
ATOM    296 1HB  ARG A  18       6.544 -11.361  16.187  1.00 20.000          H  
ATOM    297 2HB  ARG A  18       6.020 -10.756  17.738  1.00 20.000          H  
ATOM    298 1HG  ARG A  18       4.721 -10.017  15.095  1.00 20.000          H  
ATOM    299 2HG  ARG A  18       4.174 -11.315  16.179  1.00 20.000          H  
ATOM    300 1HD  ARG A  18       3.845  -9.678  17.954  1.00 20.000          H  
ATOM    301 2HD  ARG A  18       4.324  -8.380  16.844  1.00 20.000          H  
ATOM    302  HE  ARG A  18       1.825  -9.869  16.877  1.00 20.000          H  
ATOM    303 1HH1 ARG A  18       3.891  -7.608  14.973  1.00 20.000          H  
ATOM    304 2HH1 ARG A  18       2.504  -7.083  14.034  1.00 20.000          H  
ATOM    305 1HH2 ARG A  18       0.140  -9.116  15.607  1.00 20.000          H  
ATOM    306 2HH2 ARG A  18       0.421  -7.906  14.376  1.00 20.000          H  
ATOM    307  N   ARG A  19       9.282  -9.946  16.368  1.00 20.000          N  
ATOM    308  CA  ARG A  19      10.601 -10.444  16.646  1.00 20.000          C  
ATOM    309  C   ARG A  19      11.368 -10.103  15.398  1.00 20.000          C  
ATOM    310  O   ARG A  19      10.723  -9.798  14.386  1.00 20.000          O  
ATOM    311  CB  ARG A  19      10.516 -11.924  16.905  1.00 20.000          C  
ATOM    312  CG  ARG A  19       9.900 -12.694  15.778  1.00 20.000          C  
ATOM    313  CD  ARG A  19       9.777 -14.069  16.116  1.00 20.000          C  
ATOM    314  NE  ARG A  19       8.936 -14.286  17.266  1.00 20.000          N  
ATOM    315  CZ  ARG A  19       7.596 -14.388  17.296  1.00 20.000          C  
ATOM    316  NH1 ARG A  19       6.856 -14.269  16.204  1.00 20.000          N  
ATOM    317  NH2 ARG A  19       7.038 -14.619  18.464  1.00 20.000          N  
ATOM    318  H   ARG A  19       9.046  -9.806  15.400  1.00 20.000          H  
ATOM    319  HA  ARG A  19      11.039  -9.936  17.505  1.00 20.000          H  
ATOM    320 1HB  ARG A  19      11.485 -12.344  17.077  1.00 20.000          H  
ATOM    321 2HB  ARG A  19       9.929 -12.089  17.809  1.00 20.000          H  
ATOM    322 1HG  ARG A  19       8.913 -12.307  15.558  1.00 20.000          H  
ATOM    323 2HG  ARG A  19      10.528 -12.621  14.891  1.00 20.000          H  
ATOM    324 1HD  ARG A  19       9.381 -14.600  15.280  1.00 20.000          H  
ATOM    325 2HD  ARG A  19      10.749 -14.458  16.355  1.00 20.000          H  
ATOM    326  HE  ARG A  19       9.413 -14.390  18.160  1.00 20.000          H  
ATOM    327 1HH1 ARG A  19       7.279 -14.081  15.315  1.00 20.000          H  
ATOM    328 2HH1 ARG A  19       5.844 -14.369  16.261  1.00 20.000          H  
ATOM    329 1HH2 ARG A  19       7.643 -14.708  19.294  1.00 20.000          H  
ATOM    330 2HH2 ARG A  19       6.008 -14.727  18.552  1.00 20.000          H  
ATOM    331  N   PHE A  20      12.697 -10.099  15.480  1.00 20.000          N  
ATOM    332  CA  PHE A  20      13.562  -9.752  14.350  1.00 20.000          C  
ATOM    333  C   PHE A  20      15.018 -10.171  14.526  1.00 20.000          C  
ATOM    334  O   PHE A  20      15.634  -9.931  15.571  1.00 20.000          O  
ATOM    335  CB  PHE A  20      13.497  -8.252  14.062  1.00 20.000          C  
ATOM    336  CG  PHE A  20      14.478  -7.822  13.054  1.00 20.000          C  
ATOM    337  CD1 PHE A  20      14.289  -8.000  11.694  1.00 20.000          C  
ATOM    338  CD2 PHE A  20      15.636  -7.238  13.489  1.00 20.000          C  
ATOM    339  CE1 PHE A  20      15.264  -7.606  10.806  1.00 20.000          C  
ATOM    340  CE2 PHE A  20      16.578  -6.853  12.626  1.00 20.000          C  
ATOM    341  CZ  PHE A  20      16.409  -7.040  11.278  1.00 20.000          C  
ATOM    342  H   PHE A  20      13.117 -10.423  16.359  1.00 20.000          H  
ATOM    343  HA  PHE A  20      13.179 -10.272  13.472  1.00 20.000          H  
ATOM    344 1HB  PHE A  20      12.500  -7.988  13.705  1.00 20.000          H  
ATOM    345 2HB  PHE A  20      13.680  -7.699  14.954  1.00 20.000          H  
ATOM    346  HD1 PHE A  20      13.370  -8.464  11.334  1.00 20.000          H  
ATOM    347  HD2 PHE A  20      15.792  -7.097  14.559  1.00 20.000          H  
ATOM    348  HE1 PHE A  20      15.125  -7.749   9.735  1.00 20.000          H  
ATOM    349  HE2 PHE A  20      17.475  -6.395  13.009  1.00 20.000          H  
ATOM    350  HZ  PHE A  20      17.181  -6.735  10.592  1.00 20.000          H  
ATOM    351  N   ARG A  21      15.575 -10.808  13.497  1.00 20.000          N  
ATOM    352  CA  ARG A  21      16.962 -11.250  13.527  1.00 20.000          C  
ATOM    353  C   ARG A  21      17.888 -10.438  12.638  1.00 20.000          C  
ATOM    354  O   ARG A  21      17.589 -10.190  11.469  1.00 20.000          O  
ATOM    355  CB  ARG A  21      17.047 -12.707  13.106  1.00 20.000          C  
ATOM    356  CG  ARG A  21      18.421 -13.323  13.085  1.00 20.000          C  
ATOM    357  CD  ARG A  21      18.330 -14.772  12.812  1.00 20.000          C  
ATOM    358  NE  ARG A  21      19.633 -15.406  12.735  1.00 20.000          N  
ATOM    359  CZ  ARG A  21      20.363 -15.527  11.612  1.00 20.000          C  
ATOM    360  NH1 ARG A  21      19.937 -15.021  10.471  1.00 20.000          N  
ATOM    361  NH2 ARG A  21      21.504 -16.164  11.654  1.00 20.000          N  
ATOM    362  H   ARG A  21      15.022 -10.980  12.668  1.00 20.000          H  
ATOM    363  HA  ARG A  21      17.328 -11.163  14.551  1.00 20.000          H  
ATOM    364 1HB  ARG A  21      16.462 -13.308  13.763  1.00 20.000          H  
ATOM    365 2HB  ARG A  21      16.628 -12.814  12.103  1.00 20.000          H  
ATOM    366 1HG  ARG A  21      19.043 -12.859  12.314  1.00 20.000          H  
ATOM    367 2HG  ARG A  21      18.878 -13.192  14.050  1.00 20.000          H  
ATOM    368 1HD  ARG A  21      17.782 -15.249  13.635  1.00 20.000          H  
ATOM    369 2HD  ARG A  21      17.792 -14.954  11.888  1.00 20.000          H  
ATOM    370  HE  ARG A  21      20.005 -15.833  13.580  1.00 20.000          H  
ATOM    371 1HH1 ARG A  21      19.059 -14.529  10.428  1.00 20.000          H  
ATOM    372 2HH1 ARG A  21      20.492 -15.121   9.635  1.00 20.000          H  
ATOM    373 1HH2 ARG A  21      21.818 -16.570  12.544  1.00 20.000          H  
ATOM    374 2HH2 ARG A  21      22.044 -16.285  10.792  1.00 20.000          H  
ATOM    375  N   LEU A  22      19.038 -10.088  13.205  1.00 20.000          N  
ATOM    376  CA  LEU A  22      20.111  -9.404  12.503  1.00 20.000          C  
ATOM    377  C   LEU A  22      21.420 -10.089  12.879  1.00 20.000          C  
ATOM    378  O   LEU A  22      21.794 -10.094  14.055  1.00 20.000          O  
ATOM    379  CB  LEU A  22      20.163  -7.939  12.968  1.00 20.000          C  
ATOM    380  CG  LEU A  22      21.236  -6.986  12.384  1.00 20.000          C  
ATOM    381  CD1 LEU A  22      20.986  -6.766  10.905  1.00 20.000          C  
ATOM    382  CD2 LEU A  22      21.186  -5.670  13.126  1.00 20.000          C  
ATOM    383  H   LEU A  22      19.164 -10.302  14.184  1.00 20.000          H  
ATOM    384  HA  LEU A  22      19.949  -9.479  11.429  1.00 20.000          H  
ATOM    385 1HB  LEU A  22      19.237  -7.518  12.717  1.00 20.000          H  
ATOM    386 2HB  LEU A  22      20.260  -7.925  14.056  1.00 20.000          H  
ATOM    387  HG  LEU A  22      22.225  -7.429  12.504  1.00 20.000          H  
ATOM    388 1HD1 LEU A  22      21.724  -6.085  10.522  1.00 20.000          H  
ATOM    389 2HD1 LEU A  22      21.046  -7.714  10.372  1.00 20.000          H  
ATOM    390 3HD1 LEU A  22      19.999  -6.327  10.771  1.00 20.000          H  
ATOM    391 1HD2 LEU A  22      21.946  -4.996  12.726  1.00 20.000          H  
ATOM    392 2HD2 LEU A  22      20.201  -5.221  13.006  1.00 20.000          H  
ATOM    393 3HD2 LEU A  22      21.378  -5.848  14.187  1.00 20.000          H  
ATOM    394  N   LEU A  23      22.122 -10.671  11.916  1.00 20.000          N  
ATOM    395  CA  LEU A  23      23.379 -11.319  12.290  1.00 20.000          C  
ATOM    396  C   LEU A  23      24.503 -10.380  11.905  1.00 20.000          C  
ATOM    397  O   LEU A  23      24.581  -9.930  10.763  1.00 20.000          O  
ATOM    398  CB  LEU A  23      23.582 -12.697  11.622  1.00 20.000          C  
ATOM    399  CG  LEU A  23      24.919 -13.489  12.032  1.00 20.000          C  
ATOM    400  CD1 LEU A  23      24.855 -13.885  13.492  1.00 20.000          C  
ATOM    401  CD2 LEU A  23      25.081 -14.739  11.198  1.00 20.000          C  
ATOM    402  H   LEU A  23      21.767 -10.651  10.954  1.00 20.000          H  
ATOM    403  HA  LEU A  23      23.397 -11.449  13.367  1.00 20.000          H  
ATOM    404 1HB  LEU A  23      22.726 -13.324  11.858  1.00 20.000          H  
ATOM    405 2HB  LEU A  23      23.615 -12.552  10.553  1.00 20.000          H  
ATOM    406  HG  LEU A  23      25.789 -12.843  11.892  1.00 20.000          H  
ATOM    407 1HD1 LEU A  23      25.759 -14.420  13.763  1.00 20.000          H  
ATOM    408 2HD1 LEU A  23      24.771 -13.012  14.120  1.00 20.000          H  
ATOM    409 3HD1 LEU A  23      23.992 -14.536  13.649  1.00 20.000          H  
ATOM    410 1HD2 LEU A  23      25.993 -15.261  11.502  1.00 20.000          H  
ATOM    411 2HD2 LEU A  23      24.227 -15.388  11.347  1.00 20.000          H  
ATOM    412 3HD2 LEU A  23      25.157 -14.476  10.171  1.00 20.000          H  
ATOM    413  N   VAL A  24      25.356 -10.049  12.855  1.00 20.000          N  
ATOM    414  CA  VAL A  24      26.445  -9.124  12.588  1.00 20.000          C  
ATOM    415  C   VAL A  24      27.644  -9.895  12.076  1.00 20.000          C  
ATOM    416  O   VAL A  24      28.043 -10.849  12.717  1.00 20.000          O  
ATOM    417  CB  VAL A  24      26.846  -8.422  13.904  1.00 20.000          C  
ATOM    418  CG1 VAL A  24      28.010  -7.437  13.648  1.00 20.000          C  
ATOM    419  CG2 VAL A  24      25.618  -7.767  14.535  1.00 20.000          C  
ATOM    420  H   VAL A  24      25.248 -10.444  13.780  1.00 20.000          H  
ATOM    421  HA  VAL A  24      26.140  -8.397  11.836  1.00 20.000          H  
ATOM    422  HB  VAL A  24      27.232  -9.173  14.606  1.00 20.000          H  
ATOM    423 1HG1 VAL A  24      28.299  -6.974  14.591  1.00 20.000          H  
ATOM    424 2HG1 VAL A  24      28.872  -7.964  13.236  1.00 20.000          H  
ATOM    425 3HG1 VAL A  24      27.698  -6.668  12.947  1.00 20.000          H  
ATOM    426 1HG2 VAL A  24      25.912  -7.298  15.468  1.00 20.000          H  
ATOM    427 2HG2 VAL A  24      25.218  -7.041  13.890  1.00 20.000          H  
ATOM    428 3HG2 VAL A  24      24.856  -8.514  14.732  1.00 20.000          H  
ATOM    429  N   ILE A  25      28.232  -9.519  10.942  1.00 20.000          N  
ATOM    430  CA  ILE A  25      29.411 -10.264  10.514  1.00 20.000          C  
ATOM    431  C   ILE A  25      30.622  -9.386  10.808  1.00 20.000          C  
ATOM    432  O   ILE A  25      31.542  -9.780  11.529  1.00 20.000          O  
ATOM    433  CB  ILE A  25      29.329 -10.623   9.016  1.00 20.000          C  
ATOM    434  CG1 ILE A  25      27.985 -11.400   8.720  1.00 20.000          C  
ATOM    435  CG2 ILE A  25      30.558 -11.447   8.590  1.00 20.000          C  
ATOM    436  CD1 ILE A  25      27.771 -12.699   9.485  1.00 20.000          C  
ATOM    437  H   ILE A  25      27.885  -8.734  10.380  1.00 20.000          H  
ATOM    438  HA  ILE A  25      29.512 -11.174  11.095  1.00 20.000          H  
ATOM    439  HB  ILE A  25      29.300  -9.705   8.440  1.00 20.000          H  
ATOM    440 1HG1 ILE A  25      27.146 -10.734   8.955  1.00 20.000          H  
ATOM    441 2HG1 ILE A  25      27.948 -11.630   7.660  1.00 20.000          H  
ATOM    442 1HG2 ILE A  25      30.486 -11.674   7.532  1.00 20.000          H  
ATOM    443 2HG2 ILE A  25      31.458 -10.895   8.770  1.00 20.000          H  
ATOM    444 3HG2 ILE A  25      30.605 -12.370   9.156  1.00 20.000          H  
ATOM    445 1HD1 ILE A  25      26.822 -13.120   9.195  1.00 20.000          H  
ATOM    446 2HD1 ILE A  25      28.555 -13.411   9.257  1.00 20.000          H  
ATOM    447 3HD1 ILE A  25      27.759 -12.512  10.552  1.00 20.000          H  
ATOM    448  N   VAL A  26      30.612  -8.204  10.205  1.00 20.000          N  
ATOM    449  CA  VAL A  26      31.623  -7.167  10.393  1.00 20.000          C  
ATOM    450  C   VAL A  26      30.918  -5.841  10.539  1.00 20.000          C  
ATOM    451  O   VAL A  26      29.732  -5.733  10.228  1.00 20.000          O  
ATOM    452  CB  VAL A  26      32.646  -7.074   9.237  1.00 20.000          C  
ATOM    453  CG1 VAL A  26      33.414  -8.347   9.102  1.00 20.000          C  
ATOM    454  CG2 VAL A  26      31.946  -6.792   7.964  1.00 20.000          C  
ATOM    455  H   VAL A  26      29.789  -7.990   9.634  1.00 20.000          H  
ATOM    456  HA  VAL A  26      32.171  -7.371  11.315  1.00 20.000          H  
ATOM    457  HB  VAL A  26      33.348  -6.272   9.455  1.00 20.000          H  
ATOM    458 1HG1 VAL A  26      34.142  -8.257   8.298  1.00 20.000          H  
ATOM    459 2HG1 VAL A  26      33.921  -8.539  10.033  1.00 20.000          H  
ATOM    460 3HG1 VAL A  26      32.749  -9.151   8.886  1.00 20.000          H  
ATOM    461 1HG2 VAL A  26      32.680  -6.716   7.176  1.00 20.000          H  
ATOM    462 2HG2 VAL A  26      31.289  -7.608   7.782  1.00 20.000          H  
ATOM    463 3HG2 VAL A  26      31.386  -5.864   8.014  1.00 20.000          H  
ATOM    464  N   VAL A  27      31.619  -4.811  10.962  1.00 20.000          N  
ATOM    465  CA  VAL A  27      30.960  -3.528  10.900  1.00 20.000          C  
ATOM    466  C   VAL A  27      30.760  -3.254   9.410  1.00 20.000          C  
ATOM    467  O   VAL A  27      31.696  -3.381   8.624  1.00 20.000          O  
ATOM    468  CB  VAL A  27      31.801  -2.428  11.576  1.00 20.000          C  
ATOM    469  CG1 VAL A  27      31.147  -1.055  11.382  1.00 20.000          C  
ATOM    470  CG2 VAL A  27      31.930  -2.747  13.064  1.00 20.000          C  
ATOM    471  H   VAL A  27      32.581  -4.912  11.254  1.00 20.000          H  
ATOM    472  HA  VAL A  27      29.987  -3.592  11.389  1.00 20.000          H  
ATOM    473  HB  VAL A  27      32.789  -2.394  11.116  1.00 20.000          H  
ATOM    474 1HG1 VAL A  27      31.759  -0.294  11.866  1.00 20.000          H  
ATOM    475 2HG1 VAL A  27      31.067  -0.822  10.321  1.00 20.000          H  
ATOM    476 3HG1 VAL A  27      30.154  -1.057  11.830  1.00 20.000          H  
ATOM    477 1HG2 VAL A  27      32.530  -1.978  13.551  1.00 20.000          H  
ATOM    478 2HG2 VAL A  27      30.938  -2.772  13.515  1.00 20.000          H  
ATOM    479 3HG2 VAL A  27      32.408  -3.713  13.196  1.00 20.000          H  
ATOM    480  N   GLY A  28      29.542  -2.900   9.026  1.00 20.000          N  
ATOM    481  CA  GLY A  28      29.202  -2.652   7.624  1.00 20.000          C  
ATOM    482  C   GLY A  28      28.549  -3.850   6.909  1.00 20.000          C  
ATOM    483  O   GLY A  28      28.002  -3.695   5.816  1.00 20.000          O  
ATOM    484  H   GLY A  28      28.838  -2.799   9.740  1.00 20.000          H  
ATOM    485 1HA  GLY A  28      28.533  -1.793   7.565  1.00 20.000          H  
ATOM    486 2HA  GLY A  28      30.104  -2.367   7.084  1.00 20.000          H  
ATOM    487  N   PHE A  29      28.558  -5.048   7.501  1.00 20.000          N  
ATOM    488  CA  PHE A  29      27.913  -6.172   6.805  1.00 20.000          C  
ATOM    489  C   PHE A  29      27.147  -7.020   7.794  1.00 20.000          C  
ATOM    490  O   PHE A  29      27.708  -7.569   8.765  1.00 20.000          O  
ATOM    491  CB  PHE A  29      28.897  -7.041   6.040  1.00 20.000          C  
ATOM    492  CG  PHE A  29      28.251  -8.067   5.126  1.00 20.000          C  
ATOM    493  CD1 PHE A  29      27.590  -7.644   4.005  1.00 20.000          C  
ATOM    494  CD2 PHE A  29      28.340  -9.429   5.354  1.00 20.000          C  
ATOM    495  CE1 PHE A  29      27.026  -8.520   3.120  1.00 20.000          C  
ATOM    496  CE2 PHE A  29      27.784 -10.322   4.469  1.00 20.000          C  
ATOM    497  CZ  PHE A  29      27.127  -9.860   3.348  1.00 20.000          C  
ATOM    498  H   PHE A  29      28.980  -5.168   8.428  1.00 20.000          H  
ATOM    499  HA  PHE A  29      27.194  -5.775   6.095  1.00 20.000          H  
ATOM    500 1HB  PHE A  29      29.574  -6.423   5.461  1.00 20.000          H  
ATOM    501 2HB  PHE A  29      29.464  -7.583   6.739  1.00 20.000          H  
ATOM    502  HD1 PHE A  29      27.523  -6.593   3.838  1.00 20.000          H  
ATOM    503  HD2 PHE A  29      28.858  -9.789   6.225  1.00 20.000          H  
ATOM    504  HE1 PHE A  29      26.503  -8.149   2.238  1.00 20.000          H  
ATOM    505  HE2 PHE A  29      27.864 -11.394   4.650  1.00 20.000          H  
ATOM    506  HZ  PHE A  29      26.692 -10.562   2.645  1.00 20.000          H  
ATOM    507  N   PHE A  30      25.840  -7.070   7.549  1.00 20.000          N  
ATOM    508  CA  PHE A  30      24.898  -7.743   8.424  1.00 20.000          C  
ATOM    509  C   PHE A  30      23.924  -8.599   7.627  1.00 20.000          C  
ATOM    510  O   PHE A  30      23.610  -8.290   6.474  1.00 20.000          O  
ATOM    511  CB  PHE A  30      24.096  -6.707   9.174  1.00 20.000          C  
ATOM    512  CG  PHE A  30      24.884  -5.731  10.035  1.00 20.000          C  
ATOM    513  CD1 PHE A  30      25.562  -4.654   9.466  1.00 20.000          C  
ATOM    514  CD2 PHE A  30      24.892  -5.838  11.388  1.00 20.000          C  
ATOM    515  CE1 PHE A  30      26.234  -3.745  10.229  1.00 20.000          C  
ATOM    516  CE2 PHE A  30      25.570  -4.908  12.165  1.00 20.000          C  
ATOM    517  CZ  PHE A  30      26.243  -3.872  11.580  1.00 20.000          C  
ATOM    518  H   PHE A  30      25.498  -6.600   6.702  1.00 20.000          H  
ATOM    519  HA  PHE A  30      25.451  -8.376   9.115  1.00 20.000          H  
ATOM    520 1HB  PHE A  30      23.478  -6.158   8.484  1.00 20.000          H  
ATOM    521 2HB  PHE A  30      23.452  -7.259   9.830  1.00 20.000          H  
ATOM    522  HD1 PHE A  30      25.557  -4.532   8.384  1.00 20.000          H  
ATOM    523  HD2 PHE A  30      24.352  -6.656  11.854  1.00 20.000          H  
ATOM    524  HE1 PHE A  30      26.747  -2.924   9.754  1.00 20.000          H  
ATOM    525  HE2 PHE A  30      25.573  -4.988  13.249  1.00 20.000          H  
ATOM    526  HZ  PHE A  30      26.770  -3.149  12.202  1.00 20.000          H  
ATOM    527  N   LEU A  31      23.402  -9.661   8.226  1.00 20.000          N  
ATOM    528  CA  LEU A  31      22.444 -10.470   7.479  1.00 20.000          C  
ATOM    529  C   LEU A  31      21.038 -10.302   8.053  1.00 20.000          C  
ATOM    530  O   LEU A  31      20.855 -10.370   9.270  1.00 20.000          O  
ATOM    531  CB  LEU A  31      22.809 -11.946   7.598  1.00 20.000          C  
ATOM    532  CG  LEU A  31      24.303 -12.324   7.433  1.00 20.000          C  
ATOM    533  CD1 LEU A  31      24.390 -13.825   7.485  1.00 20.000          C  
ATOM    534  CD2 LEU A  31      24.913 -11.778   6.191  1.00 20.000          C  
ATOM    535  H   LEU A  31      23.691  -9.891   9.175  1.00 20.000          H  
ATOM    536  HA  LEU A  31      22.431 -10.167   6.438  1.00 20.000          H  
ATOM    537 1HB  LEU A  31      22.471 -12.309   8.556  1.00 20.000          H  
ATOM    538 2HB  LEU A  31      22.257 -12.485   6.823  1.00 20.000          H  
ATOM    539  HG  LEU A  31      24.851 -11.929   8.290  1.00 20.000          H  
ATOM    540 1HD1 LEU A  31      25.429 -14.138   7.428  1.00 20.000          H  
ATOM    541 2HD1 LEU A  31      23.951 -14.177   8.402  1.00 20.000          H  
ATOM    542 3HD1 LEU A  31      23.844 -14.246   6.646  1.00 20.000          H  
ATOM    543 1HD2 LEU A  31      25.949 -12.086   6.135  1.00 20.000          H  
ATOM    544 2HD2 LEU A  31      24.388 -12.172   5.398  1.00 20.000          H  
ATOM    545 3HD2 LEU A  31      24.868 -10.705   6.153  1.00 20.000          H  
ATOM    546  N   VAL A  32      20.035 -10.144   7.184  1.00 20.000          N  
ATOM    547  CA  VAL A  32      18.642 -10.063   7.641  1.00 20.000          C  
ATOM    548  C   VAL A  32      17.783 -11.071   6.864  1.00 20.000          C  
ATOM    549  O   VAL A  32      18.277 -11.740   5.961  1.00 20.000          O  
ATOM    550  CB  VAL A  32      18.076  -8.617   7.557  1.00 20.000          C  
ATOM    551  CG1 VAL A  32      18.870  -7.696   8.453  1.00 20.000          C  
ATOM    552  CG2 VAL A  32      18.143  -8.096   6.163  1.00 20.000          C  
ATOM    553  H   VAL A  32      20.215 -10.064   6.175  1.00 20.000          H  
ATOM    554  HA  VAL A  32      18.604 -10.347   8.695  1.00 20.000          H  
ATOM    555  HB  VAL A  32      17.047  -8.620   7.907  1.00 20.000          H  
ATOM    556 1HG1 VAL A  32      18.456  -6.696   8.404  1.00 20.000          H  
ATOM    557 2HG1 VAL A  32      18.809  -8.077   9.472  1.00 20.000          H  
ATOM    558 3HG1 VAL A  32      19.907  -7.671   8.127  1.00 20.000          H  
ATOM    559 1HG2 VAL A  32      17.743  -7.082   6.134  1.00 20.000          H  
ATOM    560 2HG2 VAL A  32      19.178  -8.071   5.843  1.00 20.000          H  
ATOM    561 3HG2 VAL A  32      17.576  -8.723   5.497  1.00 20.000          H  
ATOM    562  N   SER A  33      16.511 -11.206   7.245  1.00 20.000          N  
ATOM    563  CA  SER A  33      15.552 -12.136   6.634  1.00 20.000          C  
ATOM    564  C   SER A  33      15.208 -11.937   5.150  1.00 20.000          C  
ATOM    565  O   SER A  33      14.630 -12.831   4.535  1.00 20.000          O  
ATOM    566  CB  SER A  33      14.264 -12.072   7.425  1.00 20.000          C  
ATOM    567  OG  SER A  33      13.674 -10.802   7.307  1.00 20.000          O  
ATOM    568  H   SER A  33      16.171 -10.655   8.019  1.00 20.000          H  
ATOM    569  HA  SER A  33      15.966 -13.139   6.739  1.00 20.000          H  
ATOM    570 1HB  SER A  33      13.575 -12.830   7.052  1.00 20.000          H  
ATOM    571 2HB  SER A  33      14.463 -12.293   8.472  1.00 20.000          H  
ATOM    572  HG  SER A  33      12.846 -10.844   7.796  1.00 20.000          H  
ATOM    573  N   LEU A  34      15.482 -10.768   4.582  1.00 20.000          N  
ATOM    574  CA  LEU A  34      15.148 -10.568   3.170  1.00 20.000          C  
ATOM    575  C   LEU A  34      16.348 -10.531   2.243  1.00 20.000          C  
ATOM    576  O   LEU A  34      16.270 -11.018   1.106  1.00 20.000          O  
ATOM    577  CB  LEU A  34      14.407  -9.253   2.985  1.00 20.000          C  
ATOM    578  CG  LEU A  34      13.098  -9.088   3.728  1.00 20.000          C  
ATOM    579  CD1 LEU A  34      12.592  -7.723   3.448  1.00 20.000          C  
ATOM    580  CD2 LEU A  34      12.088 -10.124   3.294  1.00 20.000          C  
ATOM    581  H   LEU A  34      15.932 -10.056   5.134  1.00 20.000          H  
ATOM    582  HA  LEU A  34      14.527 -11.395   2.839  1.00 20.000          H  
ATOM    583 1HB  LEU A  34      15.065  -8.451   3.302  1.00 20.000          H  
ATOM    584 2HB  LEU A  34      14.204  -9.120   1.917  1.00 20.000          H  
ATOM    585  HG  LEU A  34      13.270  -9.180   4.801  1.00 20.000          H  
ATOM    586 1HD1 LEU A  34      11.673  -7.591   3.993  1.00 20.000          H  
ATOM    587 2HD1 LEU A  34      13.292  -6.993   3.764  1.00 20.000          H  
ATOM    588 3HD1 LEU A  34      12.417  -7.605   2.371  1.00 20.000          H  
ATOM    589 1HD2 LEU A  34      11.154  -9.967   3.830  1.00 20.000          H  
ATOM    590 2HD2 LEU A  34      11.913 -10.025   2.225  1.00 20.000          H  
ATOM    591 3HD2 LEU A  34      12.454 -11.120   3.512  1.00 20.000          H  
ATOM    592  N   THR A  35      17.402  -9.848   2.686  1.00 20.000          N  
ATOM    593  CA  THR A  35      18.605  -9.651   1.899  1.00 20.000          C  
ATOM    594  C   THR A  35      19.865  -9.711   2.777  1.00 20.000          C  
ATOM    595  O   THR A  35      19.795  -9.477   3.985  1.00 20.000          O  
ATOM    596  CB  THR A  35      18.559  -8.269   1.193  1.00 20.000          C  
ATOM    597  OG1 THR A  35      18.676  -7.206   2.142  1.00 20.000          O  
ATOM    598  CG2 THR A  35      17.272  -8.061   0.420  1.00 20.000          C  
ATOM    599  H   THR A  35      17.383  -9.470   3.616  1.00 20.000          H  
ATOM    600  HA  THR A  35      18.668 -10.443   1.157  1.00 20.000          H  
ATOM    601  HB  THR A  35      19.387  -8.216   0.514  1.00 20.000          H  
ATOM    602  HG1 THR A  35      17.858  -7.079   2.666  1.00 20.000          H  
ATOM    603 1HG2 THR A  35      17.280  -7.116  -0.074  1.00 20.000          H  
ATOM    604 2HG2 THR A  35      17.168  -8.833  -0.303  1.00 20.000          H  
ATOM    605 3HG2 THR A  35      16.427  -8.082   1.087  1.00 20.000          H  
ATOM    606  N   PHE A  36      21.031  -9.956   2.185  1.00 20.000          N  
ATOM    607  CA  PHE A  36      22.264  -9.735   2.956  1.00 20.000          C  
ATOM    608  C   PHE A  36      22.569  -8.273   2.712  1.00 20.000          C  
ATOM    609  O   PHE A  36      22.362  -7.790   1.597  1.00 20.000          O  
ATOM    610  CB  PHE A  36      23.447 -10.623   2.561  1.00 20.000          C  
ATOM    611  CG  PHE A  36      23.386 -12.066   2.982  1.00 20.000          C  
ATOM    612  CD1 PHE A  36      22.246 -12.655   3.541  1.00 20.000          C  
ATOM    613  CD2 PHE A  36      24.534 -12.857   2.843  1.00 20.000          C  
ATOM    614  CE1 PHE A  36      22.264 -13.971   3.932  1.00 20.000          C  
ATOM    615  CE2 PHE A  36      24.543 -14.174   3.233  1.00 20.000          C  
ATOM    616  CZ  PHE A  36      23.409 -14.732   3.778  1.00 20.000          C  
ATOM    617  H   PHE A  36      21.029 -10.225   1.198  1.00 20.000          H  
ATOM    618  HA  PHE A  36      22.076  -9.865   4.022  1.00 20.000          H  
ATOM    619 1HB  PHE A  36      23.598 -10.601   1.507  1.00 20.000          H  
ATOM    620 2HB  PHE A  36      24.334 -10.196   3.009  1.00 20.000          H  
ATOM    621  HD1 PHE A  36      21.336 -12.081   3.676  1.00 20.000          H  
ATOM    622  HD2 PHE A  36      25.431 -12.424   2.421  1.00 20.000          H  
ATOM    623  HE1 PHE A  36      21.369 -14.417   4.366  1.00 20.000          H  
ATOM    624  HE2 PHE A  36      25.446 -14.772   3.112  1.00 20.000          H  
ATOM    625  HZ  PHE A  36      23.415 -15.775   4.089  1.00 20.000          H  
ATOM    626  N   VAL A  37      23.021  -7.533   3.719  1.00 20.000          N  
ATOM    627  CA  VAL A  37      23.209  -6.115   3.450  1.00 20.000          C  
ATOM    628  C   VAL A  37      24.580  -5.539   3.753  1.00 20.000          C  
ATOM    629  O   VAL A  37      25.124  -5.675   4.855  1.00 20.000          O  
ATOM    630  CB  VAL A  37      22.143  -5.305   4.203  1.00 20.000          C  
ATOM    631  CG1 VAL A  37      22.341  -3.791   3.894  1.00 20.000          C  
ATOM    632  CG2 VAL A  37      20.750  -5.805   3.807  1.00 20.000          C  
ATOM    633  H   VAL A  37      23.204  -7.922   4.650  1.00 20.000          H  
ATOM    634  HA  VAL A  37      23.035  -5.948   2.391  1.00 20.000          H  
ATOM    635  HB  VAL A  37      22.264  -5.447   5.264  1.00 20.000          H  
ATOM    636 1HG1 VAL A  37      21.611  -3.190   4.397  1.00 20.000          H  
ATOM    637 2HG1 VAL A  37      23.311  -3.481   4.216  1.00 20.000          H  
ATOM    638 3HG1 VAL A  37      22.249  -3.616   2.827  1.00 20.000          H  
ATOM    639 1HG2 VAL A  37      19.967  -5.244   4.315  1.00 20.000          H  
ATOM    640 2HG2 VAL A  37      20.637  -5.692   2.749  1.00 20.000          H  
ATOM    641 3HG2 VAL A  37      20.635  -6.854   4.060  1.00 20.000          H  
ATOM    642  N   PHE A  38      25.115  -4.847   2.747  1.00 20.000          N  
ATOM    643  CA  PHE A  38      26.406  -4.181   2.863  1.00 20.000          C  
ATOM    644  C   PHE A  38      26.298  -2.669   2.795  1.00 20.000          C  
ATOM    645  O   PHE A  38      25.735  -2.127   1.843  1.00 20.000          O  
ATOM    646  CB  PHE A  38      27.338  -4.623   1.757  1.00 20.000          C  
ATOM    647  CG  PHE A  38      28.642  -3.927   1.836  1.00 20.000          C  
ATOM    648  CD1 PHE A  38      29.549  -4.235   2.838  1.00 20.000          C  
ATOM    649  CD2 PHE A  38      28.962  -2.935   0.919  1.00 20.000          C  
ATOM    650  CE1 PHE A  38      30.738  -3.574   2.927  1.00 20.000          C  
ATOM    651  CE2 PHE A  38      30.155  -2.273   1.005  1.00 20.000          C  
ATOM    652  CZ  PHE A  38      31.046  -2.592   2.012  1.00 20.000          C  
ATOM    653  H   PHE A  38      24.573  -4.792   1.876  1.00 20.000          H  
ATOM    654  HA  PHE A  38      26.840  -4.436   3.823  1.00 20.000          H  
ATOM    655 1HB  PHE A  38      27.491  -5.677   1.817  1.00 20.000          H  
ATOM    656 2HB  PHE A  38      26.892  -4.408   0.795  1.00 20.000          H  
ATOM    657  HD1 PHE A  38      29.304  -5.003   3.564  1.00 20.000          H  
ATOM    658  HD2 PHE A  38      28.248  -2.678   0.128  1.00 20.000          H  
ATOM    659  HE1 PHE A  38      31.440  -3.820   3.726  1.00 20.000          H  
ATOM    660  HE2 PHE A  38      30.402  -1.493   0.285  1.00 20.000          H  
ATOM    661  HZ  PHE A  38      31.993  -2.062   2.083  1.00 20.000          H  
ATOM    662  N   VAL A  39      26.822  -1.978   3.807  1.00 20.000          N  
ATOM    663  CA  VAL A  39      26.770  -0.516   3.811  1.00 20.000          C  
ATOM    664  C   VAL A  39      28.115   0.141   4.114  1.00 20.000          C  
ATOM    665  O   VAL A  39      28.773  -0.168   5.111  1.00 20.000          O  
ATOM    666  CB  VAL A  39      25.700   0.012   4.814  1.00 20.000          C  
ATOM    667  CG1 VAL A  39      25.681   1.548   4.826  1.00 20.000          C  
ATOM    668  CG2 VAL A  39      24.318  -0.498   4.416  1.00 20.000          C  
ATOM    669  H   VAL A  39      27.278  -2.496   4.568  1.00 20.000          H  
ATOM    670  HA  VAL A  39      26.474  -0.188   2.818  1.00 20.000          H  
ATOM    671  HB  VAL A  39      25.947  -0.331   5.818  1.00 20.000          H  
ATOM    672 1HG1 VAL A  39      24.929   1.894   5.529  1.00 20.000          H  
ATOM    673 2HG1 VAL A  39      26.649   1.946   5.127  1.00 20.000          H  
ATOM    674 3HG1 VAL A  39      25.437   1.913   3.824  1.00 20.000          H  
ATOM    675 1HG2 VAL A  39      23.568  -0.135   5.115  1.00 20.000          H  
ATOM    676 2HG2 VAL A  39      24.073  -0.154   3.417  1.00 20.000          H  
ATOM    677 3HG2 VAL A  39      24.325  -1.564   4.432  1.00 20.000          H  
ATOM    678  N   SER A  40      28.490   1.104   3.280  1.00 20.000          N  
ATOM    679  CA  SER A  40      29.703   1.872   3.502  1.00 20.000          C  
ATOM    680  C   SER A  40      29.524   3.310   3.062  1.00 20.000          C  
ATOM    681  O   SER A  40      28.485   3.695   2.526  1.00 20.000          O  
ATOM    682  CB  SER A  40      30.884   1.279   2.788  1.00 20.000          C  
ATOM    683  OG  SER A  40      32.050   1.955   3.182  1.00 20.000          O  
ATOM    684  H   SER A  40      27.903   1.309   2.468  1.00 20.000          H  
ATOM    685  HA  SER A  40      29.918   1.873   4.571  1.00 20.000          H  
ATOM    686 1HB  SER A  40      30.966   0.224   3.043  1.00 20.000          H  
ATOM    687 2HB  SER A  40      30.746   1.349   1.712  1.00 20.000          H  
ATOM    688  HG  SER A  40      32.775   1.519   2.718  1.00 20.000          H  
ATOM    689  N   LYS A  41      30.566   4.111   3.199  1.00 20.000          N  
ATOM    690  CA  LYS A  41      30.399   5.528   2.892  1.00 20.000          C  
ATOM    691  C   LYS A  41      29.836   5.854   1.487  1.00 20.000          C  
ATOM    692  O   LYS A  41      28.950   6.702   1.398  1.00 20.000          O  
ATOM    693  CB  LYS A  41      31.691   6.308   3.197  1.00 20.000          C  
ATOM    694  CG  LYS A  41      31.622   7.801   2.891  1.00 20.000          C  
ATOM    695  CD  LYS A  41      32.924   8.505   3.271  1.00 20.000          C  
ATOM    696  CE  LYS A  41      32.876   9.989   2.932  1.00 20.000          C  
ATOM    697  NZ  LYS A  41      34.143  10.688   3.300  1.00 20.000          N  
ATOM    698  H   LYS A  41      31.431   3.728   3.577  1.00 20.000          H  
ATOM    699  HA  LYS A  41      29.662   5.911   3.598  1.00 20.000          H  
ATOM    700 1HB  LYS A  41      31.882   6.232   4.265  1.00 20.000          H  
ATOM    701 2HB  LYS A  41      32.548   5.889   2.718  1.00 20.000          H  
ATOM    702 1HG  LYS A  41      31.444   7.948   1.823  1.00 20.000          H  
ATOM    703 2HG  LYS A  41      30.792   8.245   3.441  1.00 20.000          H  
ATOM    704 1HD  LYS A  41      33.099   8.390   4.341  1.00 20.000          H  
ATOM    705 2HD  LYS A  41      33.753   8.045   2.733  1.00 20.000          H  
ATOM    706 1HE  LYS A  41      32.707  10.103   1.863  1.00 20.000          H  
ATOM    707 2HE  LYS A  41      32.049  10.450   3.472  1.00 20.000          H  
ATOM    708 1HZ  LYS A  41      34.068  11.667   3.059  1.00 20.000          H  
ATOM    709 2HZ  LYS A  41      34.306  10.600   4.294  1.00 20.000          H  
ATOM    710 3HZ  LYS A  41      34.917  10.277   2.797  1.00 20.000          H  
ATOM    711  N   PRO A  42      30.336   5.281   0.370  1.00 20.000          N  
ATOM    712  CA  PRO A  42      29.837   5.518  -0.973  1.00 20.000          C  
ATOM    713  C   PRO A  42      28.788   4.527  -1.492  1.00 20.000          C  
ATOM    714  O   PRO A  42      28.548   4.519  -2.699  1.00 20.000          O  
ATOM    715  CB  PRO A  42      31.119   5.381  -1.795  1.00 20.000          C  
ATOM    716  CG  PRO A  42      31.872   4.262  -1.097  1.00 20.000          C  
ATOM    717  CD  PRO A  42      31.560   4.433   0.388  1.00 20.000          C  
ATOM    718  HA  PRO A  42      29.449   6.546  -1.031  1.00 20.000          H  
ATOM    719 1HB  PRO A  42      30.875   5.148  -2.843  1.00 20.000          H  
ATOM    720 2HB  PRO A  42      31.668   6.333  -1.797  1.00 20.000          H  
ATOM    721 1HG  PRO A  42      31.547   3.286  -1.488  1.00 20.000          H  
ATOM    722 2HG  PRO A  42      32.949   4.343  -1.314  1.00 20.000          H  
ATOM    723 1HD  PRO A  42      31.365   3.457   0.810  1.00 20.000          H  
ATOM    724 2HD  PRO A  42      32.399   4.926   0.842  1.00 20.000          H  
ATOM    725  N   ASP A  43      28.310   3.586  -0.663  1.00 20.000          N  
ATOM    726  CA  ASP A  43      27.507   2.485  -1.233  1.00 20.000          C  
ATOM    727  C   ASP A  43      26.593   1.754  -0.238  1.00 20.000          C  
ATOM    728  O   ASP A  43      26.871   1.674   0.961  1.00 20.000          O  
ATOM    729  CB  ASP A  43      28.405   1.471  -1.964  1.00 20.000          C  
ATOM    730  CG  ASP A  43      27.635   0.599  -3.017  1.00 20.000          C  
ATOM    731  OD1 ASP A  43      26.418   0.719  -3.139  1.00 20.000          O  
ATOM    732  OD2 ASP A  43      28.280  -0.137  -3.769  1.00 20.000          O  
ATOM    733  H   ASP A  43      28.460   3.648   0.349  1.00 20.000          H  
ATOM    734  HA  ASP A  43      26.850   2.927  -1.987  1.00 20.000          H  
ATOM    735 1HB  ASP A  43      29.206   2.002  -2.478  1.00 20.000          H  
ATOM    736 2HB  ASP A  43      28.870   0.809  -1.232  1.00 20.000          H  
ATOM    737  N   ALA A  44      25.485   1.230  -0.736  1.00 20.000          N  
ATOM    738  CA  ALA A  44      24.597   0.408   0.086  1.00 20.000          C  
ATOM    739  C   ALA A  44      23.928  -0.636  -0.813  1.00 20.000          C  
ATOM    740  O   ALA A  44      23.211  -0.309  -1.761  1.00 20.000          O  
ATOM    741  CB  ALA A  44      23.600   1.277   0.825  1.00 20.000          C  
ATOM    742  H   ALA A  44      25.358   1.308  -1.750  1.00 20.000          H  
ATOM    743  HA  ALA A  44      25.196  -0.116   0.814  1.00 20.000          H  
ATOM    744 1HB  ALA A  44      22.980   0.637   1.445  1.00 20.000          H  
ATOM    745 2HB  ALA A  44      24.144   1.983   1.453  1.00 20.000          H  
ATOM    746 3HB  ALA A  44      22.998   1.813   0.103  1.00 20.000          H  
ATOM    747  N   ILE A  45      24.184  -1.911  -0.517  1.00 20.000          N  
ATOM    748  CA  ILE A  45      23.733  -2.993  -1.382  1.00 20.000          C  
ATOM    749  C   ILE A  45      22.876  -4.039  -0.691  1.00 20.000          C  
ATOM    750  O   ILE A  45      23.262  -4.619   0.330  1.00 20.000          O  
ATOM    751  CB  ILE A  45      24.940  -3.761  -1.956  1.00 20.000          C  
ATOM    752  CG1 ILE A  45      25.895  -2.816  -2.679  1.00 20.000          C  
ATOM    753  CG2 ILE A  45      24.393  -4.802  -2.991  1.00 20.000          C  
ATOM    754  CD1 ILE A  45      27.245  -3.446  -2.982  1.00 20.000          C  
ATOM    755  H   ILE A  45      24.743  -2.104   0.316  1.00 20.000          H  
ATOM    756  HA  ILE A  45      23.153  -2.562  -2.198  1.00 20.000          H  
ATOM    757  HB  ILE A  45      25.488  -4.264  -1.171  1.00 20.000          H  
ATOM    758 1HG1 ILE A  45      25.436  -2.483  -3.610  1.00 20.000          H  
ATOM    759 2HG1 ILE A  45      26.082  -1.944  -2.059  1.00 20.000          H  
ATOM    760 1HG2 ILE A  45      25.189  -5.340  -3.441  1.00 20.000          H  
ATOM    761 2HG2 ILE A  45      23.731  -5.521  -2.521  1.00 20.000          H  
ATOM    762 3HG2 ILE A  45      23.848  -4.275  -3.779  1.00 20.000          H  
ATOM    763 1HD1 ILE A  45      27.874  -2.705  -3.483  1.00 20.000          H  
ATOM    764 2HD1 ILE A  45      27.720  -3.752  -2.052  1.00 20.000          H  
ATOM    765 3HD1 ILE A  45      27.138  -4.305  -3.628  1.00 20.000          H  
ATOM    766  N   LEU A  46      21.726  -4.324  -1.286  1.00 20.000          N  
ATOM    767  CA  LEU A  46      20.864  -5.377  -0.766  1.00 20.000          C  
ATOM    768  C   LEU A  46      21.015  -6.618  -1.660  1.00 20.000          C  
ATOM    769  O   LEU A  46      20.688  -6.565  -2.850  1.00 20.000          O  
ATOM    770  CB  LEU A  46      19.394  -4.938  -0.778  1.00 20.000          C  
ATOM    771  CG  LEU A  46      19.006  -3.615  -0.077  1.00 20.000          C  
ATOM    772  CD1 LEU A  46      17.504  -3.393  -0.268  1.00 20.000          C  
ATOM    773  CD2 LEU A  46      19.350  -3.643   1.393  1.00 20.000          C  
ATOM    774  H   LEU A  46      21.471  -3.802  -2.117  1.00 20.000          H  
ATOM    775  HA  LEU A  46      21.172  -5.648   0.245  1.00 20.000          H  
ATOM    776 1HB  LEU A  46      19.051  -4.887  -1.810  1.00 20.000          H  
ATOM    777 2HB  LEU A  46      18.852  -5.697  -0.282  1.00 20.000          H  
ATOM    778  HG  LEU A  46      19.542  -2.807  -0.538  1.00 20.000          H  
ATOM    779 1HD1 LEU A  46      17.216  -2.456   0.196  1.00 20.000          H  
ATOM    780 2HD1 LEU A  46      17.267  -3.353  -1.331  1.00 20.000          H  
ATOM    781 3HD1 LEU A  46      16.943  -4.210   0.192  1.00 20.000          H  
ATOM    782 1HD2 LEU A  46      19.074  -2.702   1.874  1.00 20.000          H  
ATOM    783 2HD2 LEU A  46      18.816  -4.461   1.879  1.00 20.000          H  
ATOM    784 3HD2 LEU A  46      20.412  -3.786   1.494  1.00 20.000          H  
ATOM    785  N   PHE A  47      21.507  -7.722  -1.103  1.00 20.000          N  
ATOM    786  CA  PHE A  47      21.713  -8.958  -1.863  1.00 20.000          C  
ATOM    787  C   PHE A  47      20.531  -9.885  -1.636  1.00 20.000          C  
ATOM    788  O   PHE A  47      20.350 -10.430  -0.547  1.00 20.000          O  
ATOM    789  CB  PHE A  47      22.992  -9.651  -1.432  1.00 20.000          C  
ATOM    790  CG  PHE A  47      24.202  -8.875  -1.731  1.00 20.000          C  
ATOM    791  CD1 PHE A  47      24.790  -8.073  -0.757  1.00 20.000          C  
ATOM    792  CD2 PHE A  47      24.750  -8.916  -2.987  1.00 20.000          C  
ATOM    793  CE1 PHE A  47      25.903  -7.350  -1.046  1.00 20.000          C  
ATOM    794  CE2 PHE A  47      25.867  -8.190  -3.284  1.00 20.000          C  
ATOM    795  CZ  PHE A  47      26.444  -7.414  -2.318  1.00 20.000          C  
ATOM    796  H   PHE A  47      21.776  -7.697  -0.119  1.00 20.000          H  
ATOM    797  HA  PHE A  47      21.775  -8.720  -2.924  1.00 20.000          H  
ATOM    798 1HB  PHE A  47      22.954  -9.813  -0.385  1.00 20.000          H  
ATOM    799 2HB  PHE A  47      23.073 -10.621  -1.922  1.00 20.000          H  
ATOM    800  HD1 PHE A  47      24.354  -8.024   0.237  1.00 20.000          H  
ATOM    801  HD2 PHE A  47      24.279  -9.537  -3.746  1.00 20.000          H  
ATOM    802  HE1 PHE A  47      26.356  -6.722  -0.284  1.00 20.000          H  
ATOM    803  HE2 PHE A  47      26.295  -8.223  -4.286  1.00 20.000          H  
ATOM    804  HZ  PHE A  47      27.323  -6.835  -2.562  1.00 20.000          H  
ATOM    805  N   SER A  48      19.708 -10.044  -2.655  1.00 20.000          N  
ATOM    806  CA  SER A  48      18.449 -10.768  -2.532  1.00 20.000          C  
ATOM    807  C   SER A  48      18.525 -12.221  -2.059  1.00 20.000          C  
ATOM    808  O   SER A  48      19.153 -13.083  -2.700  1.00 20.000          O  
ATOM    809  CB  SER A  48      17.763 -10.729  -3.874  1.00 20.000          C  
ATOM    810  OG  SER A  48      16.536 -11.348  -3.795  1.00 20.000          O  
ATOM    811  H   SER A  48      19.933  -9.597  -3.533  1.00 20.000          H  
ATOM    812  HA  SER A  48      17.838 -10.237  -1.815  1.00 20.000          H  
ATOM    813 1HB  SER A  48      17.637  -9.696  -4.195  1.00 20.000          H  
ATOM    814 2HB  SER A  48      18.384 -11.235  -4.614  1.00 20.000          H  
ATOM    815  HG  SER A  48      16.012 -10.713  -3.244  1.00 20.000          H  
ATOM    816  N   LEU A  49      17.807 -12.520  -0.960  1.00 20.000          N  
ATOM    817  CA  LEU A  49      17.773 -13.870  -0.437  1.00 20.000          C  
ATOM    818  C   LEU A  49      17.016 -14.740  -1.410  1.00 20.000          C  
ATOM    819  O   LEU A  49      15.891 -14.418  -1.822  1.00 20.000          O  
ATOM    820  CB  LEU A  49      17.120 -13.917   0.955  1.00 20.000          C  
ATOM    821  CG  LEU A  49      17.061 -15.300   1.673  1.00 20.000          C  
ATOM    822  CD1 LEU A  49      18.476 -15.790   2.013  1.00 20.000          C  
ATOM    823  CD2 LEU A  49      16.222 -15.163   2.936  1.00 20.000          C  
ATOM    824  H   LEU A  49      17.306 -11.796  -0.437  1.00 20.000          H  
ATOM    825  HA  LEU A  49      18.787 -14.241  -0.368  1.00 20.000          H  
ATOM    826 1HB  LEU A  49      17.662 -13.231   1.608  1.00 20.000          H  
ATOM    827 2HB  LEU A  49      16.096 -13.556   0.863  1.00 20.000          H  
ATOM    828  HG  LEU A  49      16.594 -16.028   1.021  1.00 20.000          H  
ATOM    829 1HD1 LEU A  49      18.412 -16.757   2.515  1.00 20.000          H  
ATOM    830 2HD1 LEU A  49      19.066 -15.908   1.113  1.00 20.000          H  
ATOM    831 3HD1 LEU A  49      18.961 -15.069   2.674  1.00 20.000          H  
ATOM    832 1HD2 LEU A  49      16.155 -16.127   3.443  1.00 20.000          H  
ATOM    833 2HD2 LEU A  49      16.678 -14.431   3.609  1.00 20.000          H  
ATOM    834 3HD2 LEU A  49      15.216 -14.825   2.674  1.00 20.000          H  
ATOM    835  N   ASN A  50      17.669 -15.826  -1.810  1.00 20.000          N  
ATOM    836  CA  ASN A  50      17.158 -16.785  -2.762  1.00 20.000          C  
ATOM    837  C   ASN A  50      16.753 -16.144  -4.089  1.00 20.000          C  
ATOM    838  O   ASN A  50      15.799 -16.598  -4.727  1.00 20.000          O  
ATOM    839  CB  ASN A  50      16.020 -17.566  -2.132  1.00 20.000          C  
ATOM    840  CG  ASN A  50      16.513 -18.325  -0.933  1.00 20.000          C  
ATOM    841  OD1 ASN A  50      17.687 -18.725  -0.903  1.00 20.000          O  
ATOM    842  ND2 ASN A  50      15.677 -18.546   0.044  1.00 20.000          N  
ATOM    843  H   ASN A  50      18.589 -16.010  -1.437  1.00 20.000          H  
ATOM    844  HA  ASN A  50      17.958 -17.490  -2.992  1.00 20.000          H  
ATOM    845 1HB  ASN A  50      15.213 -16.894  -1.829  1.00 20.000          H  
ATOM    846 2HB  ASN A  50      15.610 -18.269  -2.855  1.00 20.000          H  
ATOM    847 1HD2 ASN A  50      15.981 -19.053   0.850  1.00 20.000          H  
ATOM    848 2HD2 ASN A  50      14.712 -18.223   0.011  1.00 20.000          H  
ATOM    849  N   GLY A  51      17.501 -15.124  -4.535  1.00 20.000          N  
ATOM    850  CA  GLY A  51      17.216 -14.489  -5.812  1.00 20.000          C  
ATOM    851  C   GLY A  51      18.222 -14.878  -6.897  1.00 20.000          C  
ATOM    852  O   GLY A  51      18.946 -15.872  -6.794  1.00 20.000          O  
ATOM    853  H   GLY A  51      18.270 -14.736  -3.979  1.00 20.000          H  
ATOM    854 1HA  GLY A  51      16.209 -14.748  -6.139  1.00 20.000          H  
ATOM    855 2HA  GLY A  51      17.228 -13.408  -5.681  1.00 20.000          H  
ATOM    856  N   LYS A  52      18.295 -14.025  -7.920  1.00 20.000          N  
ATOM    857  CA  LYS A  52      19.162 -14.173  -9.095  1.00 20.000          C  
ATOM    858  C   LYS A  52      20.658 -14.241  -8.771  1.00 20.000          C  
ATOM    859  O   LYS A  52      21.428 -14.846  -9.521  1.00 20.000          O  
ATOM    860  CB  LYS A  52      18.876 -13.007 -10.045  1.00 20.000          C  
ATOM    861  CG  LYS A  52      19.291 -11.626  -9.509  1.00 20.000          C  
ATOM    862  CD  LYS A  52      18.824 -10.520 -10.432  1.00 20.000          C  
ATOM    863  CE  LYS A  52      19.230  -9.140  -9.927  1.00 20.000          C  
ATOM    864  NZ  LYS A  52      18.639  -8.053 -10.762  1.00 20.000          N  
ATOM    865  H   LYS A  52      17.605 -13.279  -7.911  1.00 20.000          H  
ATOM    866  HA  LYS A  52      18.890 -15.102  -9.595  1.00 20.000          H  
ATOM    867 1HB  LYS A  52      19.389 -13.173 -10.990  1.00 20.000          H  
ATOM    868 2HB  LYS A  52      17.807 -12.971 -10.253  1.00 20.000          H  
ATOM    869 1HG  LYS A  52      18.862 -11.470  -8.520  1.00 20.000          H  
ATOM    870 2HG  LYS A  52      20.375 -11.569  -9.436  1.00 20.000          H  
ATOM    871 1HD  LYS A  52      19.239 -10.674 -11.428  1.00 20.000          H  
ATOM    872 2HD  LYS A  52      17.735 -10.552 -10.509  1.00 20.000          H  
ATOM    873 1HE  LYS A  52      18.885  -9.023  -8.902  1.00 20.000          H  
ATOM    874 2HE  LYS A  52      20.315  -9.053  -9.949  1.00 20.000          H  
ATOM    875 1HZ  LYS A  52      18.911  -7.140 -10.402  1.00 20.000          H  
ATOM    876 2HZ  LYS A  52      18.938  -8.122 -11.730  1.00 20.000          H  
ATOM    877 3HZ  LYS A  52      17.633  -8.140 -10.724  1.00 20.000          H  
ATOM    878  N   LEU A  53      21.065 -13.610  -7.673  1.00 20.000          N  
ATOM    879  CA  LEU A  53      22.435 -13.658  -7.200  1.00 20.000          C  
ATOM    880  C   LEU A  53      22.399 -14.212  -5.792  1.00 20.000          C  
ATOM    881  O   LEU A  53      22.131 -13.451  -4.863  1.00 20.000          O  
ATOM    882  CB  LEU A  53      23.090 -12.268  -7.169  1.00 20.000          C  
ATOM    883  CG  LEU A  53      24.561 -12.204  -6.572  1.00 20.000          C  
ATOM    884  CD1 LEU A  53      25.529 -13.065  -7.401  1.00 20.000          C  
ATOM    885  CD2 LEU A  53      25.018 -10.745  -6.547  1.00 20.000          C  
ATOM    886  H   LEU A  53      20.384 -13.096  -7.133  1.00 20.000          H  
ATOM    887  HA  LEU A  53      23.010 -14.287  -7.862  1.00 20.000          H  
ATOM    888 1HB  LEU A  53      23.124 -11.883  -8.188  1.00 20.000          H  
ATOM    889 2HB  LEU A  53      22.461 -11.603  -6.574  1.00 20.000          H  
ATOM    890  HG  LEU A  53      24.556 -12.596  -5.550  1.00 20.000          H  
ATOM    891 1HD1 LEU A  53      26.523 -13.012  -6.985  1.00 20.000          H  
ATOM    892 2HD1 LEU A  53      25.214 -14.097  -7.396  1.00 20.000          H  
ATOM    893 3HD1 LEU A  53      25.551 -12.699  -8.426  1.00 20.000          H  
ATOM    894 1HD2 LEU A  53      26.012 -10.679  -6.123  1.00 20.000          H  
ATOM    895 2HD2 LEU A  53      25.030 -10.349  -7.563  1.00 20.000          H  
ATOM    896 3HD2 LEU A  53      24.328 -10.167  -5.944  1.00 20.000          H  
ATOM    897  N   PRO A  54      22.715 -15.492  -5.569  1.00 20.000          N  
ATOM    898  CA  PRO A  54      22.630 -16.114  -4.275  1.00 20.000          C  
ATOM    899  C   PRO A  54      23.438 -15.316  -3.286  1.00 20.000          C  
ATOM    900  O   PRO A  54      24.581 -14.941  -3.559  1.00 20.000          O  
ATOM    901  CB  PRO A  54      23.250 -17.492  -4.527  1.00 20.000          C  
ATOM    902  CG  PRO A  54      22.981 -17.757  -5.992  1.00 20.000          C  
ATOM    903  CD  PRO A  54      23.118 -16.400  -6.658  1.00 20.000          C  
ATOM    904  HA  PRO A  54      21.578 -16.186  -3.965  1.00 20.000          H  
ATOM    905 1HB  PRO A  54      24.298 -17.473  -4.267  1.00 20.000          H  
ATOM    906 2HB  PRO A  54      22.779 -18.236  -3.862  1.00 20.000          H  
ATOM    907 1HG  PRO A  54      23.699 -18.496  -6.384  1.00 20.000          H  
ATOM    908 2HG  PRO A  54      21.977 -18.188  -6.125  1.00 20.000          H  
ATOM    909 1HD  PRO A  54      24.153 -16.215  -6.965  1.00 20.000          H  
ATOM    910 2HD  PRO A  54      22.405 -16.355  -7.503  1.00 20.000          H  
ATOM    911  N   VAL A  55      22.895 -15.160  -2.099  1.00 20.000          N  
ATOM    912  CA  VAL A  55      23.578 -14.399  -1.077  1.00 20.000          C  
ATOM    913  C   VAL A  55      24.890 -15.067  -0.674  1.00 20.000          C  
ATOM    914  O   VAL A  55      25.843 -14.393  -0.284  1.00 20.000          O  
ATOM    915  CB  VAL A  55      22.635 -14.158   0.102  1.00 20.000          C  
ATOM    916  CG1 VAL A  55      21.491 -13.319  -0.345  1.00 20.000          C  
ATOM    917  CG2 VAL A  55      22.128 -15.467   0.679  1.00 20.000          C  
ATOM    918  H   VAL A  55      21.973 -15.531  -1.940  1.00 20.000          H  
ATOM    919  HA  VAL A  55      23.815 -13.419  -1.492  1.00 20.000          H  
ATOM    920  HB  VAL A  55      23.135 -13.626   0.814  1.00 20.000          H  
ATOM    921 1HG1 VAL A  55      20.824 -13.105   0.495  1.00 20.000          H  
ATOM    922 2HG1 VAL A  55      21.879 -12.393  -0.738  1.00 20.000          H  
ATOM    923 3HG1 VAL A  55      20.947 -13.833  -1.121  1.00 20.000          H  
ATOM    924 1HG2 VAL A  55      21.466 -15.254   1.507  1.00 20.000          H  
ATOM    925 2HG2 VAL A  55      21.587 -16.036  -0.068  1.00 20.000          H  
ATOM    926 3HG2 VAL A  55      22.959 -16.059   1.043  1.00 20.000          H  
ATOM    927  N   GLU A  56      24.950 -16.398  -0.778  1.00 20.000          N  
ATOM    928  CA  GLU A  56      26.152 -17.167  -0.497  1.00 20.000          C  
ATOM    929  C   GLU A  56      27.243 -17.005  -1.574  1.00 20.000          C  
ATOM    930  O   GLU A  56      28.395 -17.376  -1.347  1.00 20.000          O  
ATOM    931  CB  GLU A  56      25.795 -18.651  -0.374  1.00 20.000          C  
ATOM    932  CG  GLU A  56      24.818 -18.985   0.763  1.00 20.000          C  
ATOM    933  CD  GLU A  56      23.373 -18.777   0.377  1.00 20.000          C  
ATOM    934  OE1 GLU A  56      23.132 -18.365  -0.745  1.00 20.000          O  
ATOM    935  OE2 GLU A  56      22.518 -19.011   1.192  1.00 20.000          O  
ATOM    936  H   GLU A  56      24.107 -16.925  -1.032  1.00 20.000          H  
ATOM    937  HA  GLU A  56      26.559 -16.820   0.453  1.00 20.000          H  
ATOM    938 1HB  GLU A  56      25.360 -18.995  -1.313  1.00 20.000          H  
ATOM    939 2HB  GLU A  56      26.706 -19.227  -0.209  1.00 20.000          H  
ATOM    940 1HG  GLU A  56      24.959 -20.024   1.060  1.00 20.000          H  
ATOM    941 2HG  GLU A  56      25.051 -18.354   1.620  1.00 20.000          H  
ATOM    942  N   GLN A  57      26.853 -16.544  -2.772  1.00 20.000          N  
ATOM    943  CA  GLN A  57      27.757 -16.415  -3.910  1.00 20.000          C  
ATOM    944  C   GLN A  57      28.118 -14.973  -4.220  1.00 20.000          C  
ATOM    945  O   GLN A  57      29.040 -14.706  -4.992  1.00 20.000          O  
ATOM    946  CB  GLN A  57      27.158 -17.076  -5.146  1.00 20.000          C  
ATOM    947  CG  GLN A  57      26.912 -18.563  -4.966  1.00 20.000          C  
ATOM    948  CD  GLN A  57      28.192 -19.310  -4.705  1.00 20.000          C  
ATOM    949  OE1 GLN A  57      29.149 -19.216  -5.476  1.00 20.000          O  
ATOM    950  NE2 GLN A  57      28.225 -20.053  -3.610  1.00 20.000          N  
ATOM    951  H   GLN A  57      25.899 -16.217  -2.892  1.00 20.000          H  
ATOM    952  HA  GLN A  57      28.682 -16.929  -3.664  1.00 20.000          H  
ATOM    953 1HB  GLN A  57      26.214 -16.588  -5.389  1.00 20.000          H  
ATOM    954 2HB  GLN A  57      27.825 -16.938  -5.993  1.00 20.000          H  
ATOM    955 1HG  GLN A  57      26.262 -18.720  -4.110  1.00 20.000          H  
ATOM    956 2HG  GLN A  57      26.451 -18.962  -5.868  1.00 20.000          H  
ATOM    957 1HE2 GLN A  57      29.052 -20.566  -3.378  1.00 20.000          H  
ATOM    958 2HE2 GLN A  57      27.428 -20.099  -3.006  1.00 20.000          H  
ATOM    959  N   ALA A  58      27.349 -14.037  -3.682  1.00 20.000          N  
ATOM    960  CA  ALA A  58      27.583 -12.641  -3.950  1.00 20.000          C  
ATOM    961  C   ALA A  58      29.035 -12.280  -3.621  1.00 20.000          C  
ATOM    962  O   ALA A  58      29.541 -12.674  -2.564  1.00 20.000          O  
ATOM    963  CB  ALA A  58      26.646 -11.803  -3.119  1.00 20.000          C  
ATOM    964  H   ALA A  58      26.530 -14.303  -3.134  1.00 20.000          H  
ATOM    965  HA  ALA A  58      27.366 -12.465  -4.984  1.00 20.000          H  
ATOM    966 1HB  ALA A  58      26.823 -10.772  -3.344  1.00 20.000          H  
ATOM    967 2HB  ALA A  58      25.611 -12.067  -3.355  1.00 20.000          H  
ATOM    968 3HB  ALA A  58      26.829 -11.987  -2.062  1.00 20.000          H  
ATOM    969  N   PRO A  59      29.754 -11.537  -4.492  1.00 20.000          N  
ATOM    970  CA  PRO A  59      31.128 -11.109  -4.282  1.00 20.000          C  
ATOM    971  C   PRO A  59      31.379 -10.463  -2.929  1.00 20.000          C  
ATOM    972  O   PRO A  59      32.402 -10.733  -2.307  1.00 20.000          O  
ATOM    973  CB  PRO A  59      31.322 -10.094  -5.414  1.00 20.000          C  
ATOM    974  CG  PRO A  59      30.422 -10.599  -6.517  1.00 20.000          C  
ATOM    975  CD  PRO A  59      29.193 -11.127  -5.808  1.00 20.000          C  
ATOM    976  HA  PRO A  59      31.792 -11.977  -4.420  1.00 20.000          H  
ATOM    977 1HB  PRO A  59      31.062  -9.080  -5.069  1.00 20.000          H  
ATOM    978 2HB  PRO A  59      32.382 -10.063  -5.711  1.00 20.000          H  
ATOM    979 1HG  PRO A  59      30.193  -9.786  -7.227  1.00 20.000          H  
ATOM    980 2HG  PRO A  59      30.941 -11.383  -7.093  1.00 20.000          H  
ATOM    981 1HD  PRO A  59      28.423 -10.350  -5.697  1.00 20.000          H  
ATOM    982 2HD  PRO A  59      28.854 -12.000  -6.390  1.00 20.000          H  
ATOM    983  N   THR A  60      30.422  -9.676  -2.422  1.00 20.000          N  
ATOM    984  CA  THR A  60      30.617  -9.043  -1.126  1.00 20.000          C  
ATOM    985  C   THR A  60      30.584 -10.077  -0.030  1.00 20.000          C  
ATOM    986  O   THR A  60      31.501 -10.151   0.780  1.00 20.000          O  
ATOM    987  CB  THR A  60      29.601  -7.926  -0.846  1.00 20.000          C  
ATOM    988  OG1 THR A  60      29.749  -6.891  -1.840  1.00 20.000          O  
ATOM    989  CG2 THR A  60      29.857  -7.330   0.526  1.00 20.000          C  
ATOM    990  H   THR A  60      29.592  -9.449  -2.949  1.00 20.000          H  
ATOM    991  HA  THR A  60      31.605  -8.582  -1.118  1.00 20.000          H  
ATOM    992  HB  THR A  60      28.605  -8.331  -0.882  1.00 20.000          H  
ATOM    993  HG1 THR A  60      29.128  -6.173  -1.679  1.00 20.000          H  
ATOM    994 1HG2 THR A  60      29.157  -6.553   0.688  1.00 20.000          H  
ATOM    995 2HG2 THR A  60      29.739  -8.087   1.298  1.00 20.000          H  
ATOM    996 3HG2 THR A  60      30.866  -6.921   0.569  1.00 20.000          H  
ATOM    997  N   SER A  61      29.577 -10.941  -0.026  1.00 20.000          N  
ATOM    998  CA  SER A  61      29.463 -11.939   1.028  1.00 20.000          C  
ATOM    999  C   SER A  61      30.768 -12.733   1.133  1.00 20.000          C  
ATOM   1000  O   SER A  61      31.257 -13.010   2.241  1.00 20.000          O  
ATOM   1001  CB  SER A  61      28.332 -12.893   0.691  1.00 20.000          C  
ATOM   1002  OG  SER A  61      27.093 -12.241   0.665  1.00 20.000          O  
ATOM   1003  H   SER A  61      28.848 -10.881  -0.724  1.00 20.000          H  
ATOM   1004  HA  SER A  61      29.272 -11.438   1.976  1.00 20.000          H  
ATOM   1005 1HB  SER A  61      28.519 -13.350  -0.284  1.00 20.000          H  
ATOM   1006 2HB  SER A  61      28.303 -13.699   1.418  1.00 20.000          H  
ATOM   1007  HG  SER A  61      26.455 -12.937   0.373  1.00 20.000          H  
ATOM   1008  N   ILE A  62      31.342 -13.063  -0.031  1.00 20.000          N  
ATOM   1009  CA  ILE A  62      32.593 -13.801  -0.088  1.00 20.000          C  
ATOM   1010  C   ILE A  62      33.756 -12.976   0.454  1.00 20.000          C  
ATOM   1011  O   ILE A  62      34.514 -13.471   1.295  1.00 20.000          O  
ATOM   1012  CB  ILE A  62      32.884 -14.234  -1.534  1.00 20.000          C  
ATOM   1013  CG1 ILE A  62      31.821 -15.288  -1.946  1.00 20.000          C  
ATOM   1014  CG2 ILE A  62      34.337 -14.781  -1.649  1.00 20.000          C  
ATOM   1015  CD1 ILE A  62      31.772 -15.575  -3.409  1.00 20.000          C  
ATOM   1016  H   ILE A  62      30.851 -12.813  -0.899  1.00 20.000          H  
ATOM   1017  HA  ILE A  62      32.494 -14.691   0.523  1.00 20.000          H  
ATOM   1018  HB  ILE A  62      32.765 -13.379  -2.199  1.00 20.000          H  
ATOM   1019 1HG1 ILE A  62      32.024 -16.216  -1.419  1.00 20.000          H  
ATOM   1020 2HG1 ILE A  62      30.830 -14.930  -1.648  1.00 20.000          H  
ATOM   1021 1HG2 ILE A  62      34.542 -15.082  -2.668  1.00 20.000          H  
ATOM   1022 2HG2 ILE A  62      35.054 -14.012  -1.371  1.00 20.000          H  
ATOM   1023 3HG2 ILE A  62      34.459 -15.640  -0.987  1.00 20.000          H  
ATOM   1024 1HD1 ILE A  62      30.997 -16.313  -3.603  1.00 20.000          H  
ATOM   1025 2HD1 ILE A  62      31.530 -14.653  -3.949  1.00 20.000          H  
ATOM   1026 3HD1 ILE A  62      32.719 -15.961  -3.757  1.00 20.000          H  
ATOM   1027  N   LEU A  63      33.895 -11.731  -0.002  1.00 20.000          N  
ATOM   1028  CA  LEU A  63      34.976 -10.870   0.446  1.00 20.000          C  
ATOM   1029  C   LEU A  63      34.920 -10.589   1.931  1.00 20.000          C  
ATOM   1030  O   LEU A  63      35.966 -10.526   2.571  1.00 20.000          O  
ATOM   1031  CB  LEU A  63      34.949  -9.548  -0.321  1.00 20.000          C  
ATOM   1032  CG  LEU A  63      35.342  -9.606  -1.820  1.00 20.000          C  
ATOM   1033  CD1 LEU A  63      35.003  -8.273  -2.466  1.00 20.000          C  
ATOM   1034  CD2 LEU A  63      36.840  -9.897  -1.965  1.00 20.000          C  
ATOM   1035  H   LEU A  63      33.243 -11.380  -0.712  1.00 20.000          H  
ATOM   1036  HA  LEU A  63      35.911 -11.385   0.248  1.00 20.000          H  
ATOM   1037 1HB  LEU A  63      33.932  -9.155  -0.266  1.00 20.000          H  
ATOM   1038 2HB  LEU A  63      35.613  -8.847   0.177  1.00 20.000          H  
ATOM   1039  HG  LEU A  63      34.784 -10.387  -2.317  1.00 20.000          H  
ATOM   1040 1HD1 LEU A  63      35.266  -8.306  -3.522  1.00 20.000          H  
ATOM   1041 2HD1 LEU A  63      33.931  -8.086  -2.366  1.00 20.000          H  
ATOM   1042 3HD1 LEU A  63      35.558  -7.475  -1.979  1.00 20.000          H  
ATOM   1043 1HD2 LEU A  63      37.096  -9.926  -3.024  1.00 20.000          H  
ATOM   1044 2HD2 LEU A  63      37.417  -9.116  -1.476  1.00 20.000          H  
ATOM   1045 3HD2 LEU A  63      37.087 -10.851  -1.524  1.00 20.000          H  
ATOM   1046  N   ILE A  64      33.720 -10.424   2.486  1.00 20.000          N  
ATOM   1047  CA  ILE A  64      33.600 -10.148   3.905  1.00 20.000          C  
ATOM   1048  C   ILE A  64      34.114 -11.338   4.694  1.00 20.000          C  
ATOM   1049  O   ILE A  64      34.852 -11.152   5.666  1.00 20.000          O  
ATOM   1050  CB  ILE A  64      32.147  -9.839   4.318  1.00 20.000          C  
ATOM   1051  CG1 ILE A  64      31.619  -8.516   3.614  1.00 20.000          C  
ATOM   1052  CG2 ILE A  64      32.080  -9.732   5.853  1.00 20.000          C  
ATOM   1053  CD1 ILE A  64      32.285  -7.217   3.954  1.00 20.000          C  
ATOM   1054  H   ILE A  64      32.895 -10.463   1.888  1.00 20.000          H  
ATOM   1055  HA  ILE A  64      34.224  -9.297   4.149  1.00 20.000          H  
ATOM   1056  HB  ILE A  64      31.493 -10.649   3.983  1.00 20.000          H  
ATOM   1057 1HG1 ILE A  64      31.743  -8.641   2.563  1.00 20.000          H  
ATOM   1058 2HG1 ILE A  64      30.580  -8.424   3.815  1.00 20.000          H  
ATOM   1059 1HG2 ILE A  64      31.078  -9.523   6.158  1.00 20.000          H  
ATOM   1060 2HG2 ILE A  64      32.399 -10.659   6.318  1.00 20.000          H  
ATOM   1061 3HG2 ILE A  64      32.732  -8.939   6.184  1.00 20.000          H  
ATOM   1062 1HD1 ILE A  64      31.817  -6.424   3.374  1.00 20.000          H  
ATOM   1063 2HD1 ILE A  64      32.164  -7.002   4.997  1.00 20.000          H  
ATOM   1064 3HD1 ILE A  64      33.341  -7.258   3.710  1.00 20.000          H  
ATOM   1065  N   GLN A  65      33.729 -12.559   4.303  1.00 20.000          N  
ATOM   1066  CA  GLN A  65      34.232 -13.723   5.018  1.00 20.000          C  
ATOM   1067  C   GLN A  65      35.746 -13.893   4.862  1.00 20.000          C  
ATOM   1068  O   GLN A  65      36.424 -14.306   5.799  1.00 20.000          O  
ATOM   1069  CB  GLN A  65      33.512 -14.989   4.569  1.00 20.000          C  
ATOM   1070  CG  GLN A  65      32.063 -15.071   5.012  1.00 20.000          C  
ATOM   1071  CD  GLN A  65      31.928 -15.076   6.526  1.00 20.000          C  
ATOM   1072  OE1 GLN A  65      32.784 -15.600   7.251  1.00 20.000          O  
ATOM   1073  NE2 GLN A  65      30.842 -14.525   7.029  1.00 20.000          N  
ATOM   1074  H   GLN A  65      33.065 -12.659   3.525  1.00 20.000          H  
ATOM   1075  HA  GLN A  65      34.028 -13.576   6.074  1.00 20.000          H  
ATOM   1076 1HB  GLN A  65      33.521 -15.029   3.475  1.00 20.000          H  
ATOM   1077 2HB  GLN A  65      34.043 -15.863   4.932  1.00 20.000          H  
ATOM   1078 1HG  GLN A  65      31.530 -14.202   4.624  1.00 20.000          H  
ATOM   1079 2HG  GLN A  65      31.623 -15.986   4.621  1.00 20.000          H  
ATOM   1080 1HE2 GLN A  65      30.708 -14.542   8.021  1.00 20.000          H  
ATOM   1081 2HE2 GLN A  65      30.152 -14.118   6.425  1.00 20.000          H  
ATOM   1082  N   GLN A  66      36.288 -13.554   3.694  1.00 20.000          N  
ATOM   1083  CA  GLN A  66      37.731 -13.645   3.499  1.00 20.000          C  
ATOM   1084  C   GLN A  66      38.497 -12.619   4.350  1.00 20.000          C  
ATOM   1085  O   GLN A  66      39.561 -12.927   4.892  1.00 20.000          O  
ATOM   1086  CB  GLN A  66      38.075 -13.431   2.027  1.00 20.000          C  
ATOM   1087  CG  GLN A  66      37.640 -14.552   1.101  1.00 20.000          C  
ATOM   1088  CD  GLN A  66      37.853 -14.180  -0.337  1.00 20.000          C  
ATOM   1089  OE1 GLN A  66      38.085 -13.005  -0.622  1.00 20.000          O  
ATOM   1090  NE2 GLN A  66      37.784 -15.149  -1.239  1.00 20.000          N  
ATOM   1091  H   GLN A  66      35.677 -13.278   2.918  1.00 20.000          H  
ATOM   1092  HA  GLN A  66      38.054 -14.641   3.796  1.00 20.000          H  
ATOM   1093 1HB  GLN A  66      37.597 -12.512   1.689  1.00 20.000          H  
ATOM   1094 2HB  GLN A  66      39.149 -13.296   1.922  1.00 20.000          H  
ATOM   1095 1HG  GLN A  66      38.239 -15.434   1.319  1.00 20.000          H  
ATOM   1096 2HG  GLN A  66      36.591 -14.770   1.255  1.00 20.000          H  
ATOM   1097 1HE2 GLN A  66      37.922 -14.941  -2.209  1.00 20.000          H  
ATOM   1098 2HE2 GLN A  66      37.594 -16.090  -0.955  1.00 20.000          H  
ATOM   1099  N   LYS A  67      37.954 -11.400   4.450  1.00 20.000          N  
ATOM   1100  CA  LYS A  67      38.579 -10.303   5.182  1.00 20.000          C  
ATOM   1101  C   LYS A  67      38.410 -10.329   6.707  1.00 20.000          C  
ATOM   1102  O   LYS A  67      39.311  -9.893   7.424  1.00 20.000          O  
ATOM   1103  CB  LYS A  67      38.060  -8.973   4.636  1.00 20.000          C  
ATOM   1104  CG  LYS A  67      38.547  -8.645   3.220  1.00 20.000          C  
ATOM   1105  CD  LYS A  67      37.963  -7.326   2.724  1.00 20.000          C  
ATOM   1106  CE  LYS A  67      38.430  -7.003   1.308  1.00 20.000          C  
ATOM   1107  NZ  LYS A  67      37.856  -5.717   0.810  1.00 20.000          N  
ATOM   1108  H   LYS A  67      37.096 -11.208   3.928  1.00 20.000          H  
ATOM   1109  HA  LYS A  67      39.648 -10.351   4.984  1.00 20.000          H  
ATOM   1110 1HB  LYS A  67      36.967  -9.000   4.617  1.00 20.000          H  
ATOM   1111 2HB  LYS A  67      38.360  -8.165   5.301  1.00 20.000          H  
ATOM   1112 1HG  LYS A  67      39.634  -8.575   3.224  1.00 20.000          H  
ATOM   1113 2HG  LYS A  67      38.258  -9.447   2.540  1.00 20.000          H  
ATOM   1114 1HD  LYS A  67      36.872  -7.398   2.728  1.00 20.000          H  
ATOM   1115 2HD  LYS A  67      38.261  -6.519   3.391  1.00 20.000          H  
ATOM   1116 1HE  LYS A  67      39.516  -6.933   1.297  1.00 20.000          H  
ATOM   1117 2HE  LYS A  67      38.120  -7.808   0.641  1.00 20.000          H  
ATOM   1118 1HZ  LYS A  67      38.186  -5.543  -0.129  1.00 20.000          H  
ATOM   1119 2HZ  LYS A  67      36.847  -5.778   0.805  1.00 20.000          H  
ATOM   1120 3HZ  LYS A  67      38.144  -4.958   1.414  1.00 20.000          H  
ATOM   1121  N   VAL A  68      37.271 -10.797   7.221  1.00 20.000          N  
ATOM   1122  CA  VAL A  68      37.062 -10.788   8.666  1.00 20.000          C  
ATOM   1123  C   VAL A  68      38.147 -11.613   9.365  1.00 20.000          C  
ATOM   1124  O   VAL A  68      38.462 -12.728   8.960  1.00 20.000          O  
ATOM   1125  CB  VAL A  68      35.627 -11.298   9.014  1.00 20.000          C  
ATOM   1126  CG1 VAL A  68      35.449 -12.752   8.649  1.00 20.000          C  
ATOM   1127  CG2 VAL A  68      35.331 -11.113  10.508  1.00 20.000          C  
ATOM   1128  H   VAL A  68      36.523 -11.112   6.599  1.00 20.000          H  
ATOM   1129  HA  VAL A  68      37.138  -9.758   9.012  1.00 20.000          H  
ATOM   1130  HB  VAL A  68      34.918 -10.728   8.418  1.00 20.000          H  
ATOM   1131 1HG1 VAL A  68      34.430 -13.068   8.863  1.00 20.000          H  
ATOM   1132 2HG1 VAL A  68      35.647 -12.871   7.608  1.00 20.000          H  
ATOM   1133 3HG1 VAL A  68      36.132 -13.376   9.211  1.00 20.000          H  
ATOM   1134 1HG2 VAL A  68      34.311 -11.443  10.718  1.00 20.000          H  
ATOM   1135 2HG2 VAL A  68      36.014 -11.702  11.088  1.00 20.000          H  
ATOM   1136 3HG2 VAL A  68      35.433 -10.071  10.782  1.00 20.000          H  
ATOM   1137  N   ASN A  69      38.710 -11.052  10.440  1.00 20.000          N  
ATOM   1138  CA  ASN A  69      39.774 -11.722  11.185  1.00 20.000          C  
ATOM   1139  C   ASN A  69      39.320 -12.982  11.918  1.00 20.000          C  
ATOM   1140  O   ASN A  69      40.100 -13.918  12.099  1.00 20.000          O  
ATOM   1141  CB  ASN A  69      40.391 -10.763  12.181  1.00 20.000          C  
ATOM   1142  CG  ASN A  69      41.253  -9.717  11.536  1.00 20.000          C  
ATOM   1143  OD1 ASN A  69      41.752  -9.880  10.418  1.00 20.000          O  
ATOM   1144  ND2 ASN A  69      41.438  -8.625  12.230  1.00 20.000          N  
ATOM   1145  H   ASN A  69      38.412 -10.129  10.712  1.00 20.000          H  
ATOM   1146  HA  ASN A  69      40.539 -12.029  10.470  1.00 20.000          H  
ATOM   1147 1HB  ASN A  69      39.600 -10.269  12.745  1.00 20.000          H  
ATOM   1148 2HB  ASN A  69      40.995 -11.326  12.893  1.00 20.000          H  
ATOM   1149 1HD2 ASN A  69      42.001  -7.887  11.858  1.00 20.000          H  
ATOM   1150 2HD2 ASN A  69      41.020  -8.524  13.133  1.00 20.000          H  
ATOM   1151  N   GLU A  70      38.076 -13.003  12.367  1.00 20.000          N  
ATOM   1152  CA  GLU A  70      37.565 -14.150  13.087  1.00 20.000          C  
ATOM   1153  C   GLU A  70      37.271 -15.254  12.071  1.00 20.000          C  
ATOM   1154  O   GLU A  70      36.783 -14.951  10.991  1.00 20.000          O  
ATOM   1155  CB  GLU A  70      36.308 -13.759  13.862  1.00 20.000          C  
ATOM   1156  CG  GLU A  70      36.578 -12.745  14.969  1.00 20.000          C  
ATOM   1157  CD  GLU A  70      35.361 -12.371  15.774  1.00 20.000          C  
ATOM   1158  OE1 GLU A  70      34.301 -12.859  15.489  1.00 20.000          O  
ATOM   1159  OE2 GLU A  70      35.499 -11.587  16.689  1.00 20.000          O  
ATOM   1160  H   GLU A  70      37.478 -12.206  12.219  1.00 20.000          H  
ATOM   1161  HA  GLU A  70      38.319 -14.450  13.800  1.00 20.000          H  
ATOM   1162 1HB  GLU A  70      35.574 -13.331  13.177  1.00 20.000          H  
ATOM   1163 2HB  GLU A  70      35.860 -14.646  14.310  1.00 20.000          H  
ATOM   1164 1HG  GLU A  70      37.328 -13.161  15.642  1.00 20.000          H  
ATOM   1165 2HG  GLU A  70      36.998 -11.845  14.523  1.00 20.000          H  
ATOM   1166  N   PRO A  71      37.478 -16.543  12.389  1.00 20.000          N  
ATOM   1167  CA  PRO A  71      37.175 -17.659  11.512  1.00 20.000          C  
ATOM   1168  C   PRO A  71      35.725 -17.620  11.071  1.00 20.000          C  
ATOM   1169  O   PRO A  71      34.842 -17.322  11.877  1.00 20.000          O  
ATOM   1170  CB  PRO A  71      37.425 -18.870  12.419  1.00 20.000          C  
ATOM   1171  CG  PRO A  71      38.448 -18.389  13.421  1.00 20.000          C  
ATOM   1172  CD  PRO A  71      38.091 -16.934  13.678  1.00 20.000          C  
ATOM   1173  HA  PRO A  71      37.853 -17.644  10.647  1.00 20.000          H  
ATOM   1174 1HB  PRO A  71      36.477 -19.188  12.883  1.00 20.000          H  
ATOM   1175 2HB  PRO A  71      37.781 -19.718  11.816  1.00 20.000          H  
ATOM   1176 1HG  PRO A  71      38.401 -19.005  14.334  1.00 20.000          H  
ATOM   1177 2HG  PRO A  71      39.463 -18.505  13.012  1.00 20.000          H  
ATOM   1178 1HD  PRO A  71      37.373 -16.823  14.505  1.00 20.000          H  
ATOM   1179 2HD  PRO A  71      39.040 -16.411  13.857  1.00 20.000          H  
ATOM   1180  N   SER A  72      35.476 -17.962   9.812  1.00 20.000          N  
ATOM   1181  CA  SER A  72      34.119 -17.975   9.300  1.00 20.000          C  
ATOM   1182  C   SER A  72      33.281 -18.981  10.064  1.00 20.000          C  
ATOM   1183  O   SER A  72      33.751 -20.073  10.392  1.00 20.000          O  
ATOM   1184  CB  SER A  72      34.114 -18.341   7.827  1.00 20.000          C  
ATOM   1185  OG  SER A  72      34.773 -17.371   7.069  1.00 20.000          O  
ATOM   1186  H   SER A  72      36.231 -18.189   9.182  1.00 20.000          H  
ATOM   1187  HA  SER A  72      33.685 -16.981   9.425  1.00 20.000          H  
ATOM   1188 1HB  SER A  72      34.603 -19.304   7.694  1.00 20.000          H  
ATOM   1189 2HB  SER A  72      33.086 -18.443   7.480  1.00 20.000          H  
ATOM   1190  HG  SER A  72      34.147 -16.619   7.017  1.00 20.000          H  
ATOM   1191  N   GLY A  73      32.034 -18.614  10.331  1.00 20.000          N  
ATOM   1192  CA  GLY A  73      31.087 -19.479  11.015  1.00 20.000          C  
ATOM   1193  C   GLY A  73      29.975 -19.896  10.070  1.00 20.000          C  
ATOM   1194  O   GLY A  73      30.202 -20.141   8.884  1.00 20.000          O  
ATOM   1195  H   GLY A  73      31.732 -17.694  10.050  1.00 20.000          H  
ATOM   1196 1HA  GLY A  73      31.601 -20.361  11.396  1.00 20.000          H  
ATOM   1197 2HA  GLY A  73      30.667 -18.954  11.872  1.00 20.000          H  
ATOM   1198  N   GLU A  74      28.768 -19.972  10.612  1.00 20.000          N  
ATOM   1199  CA  GLU A  74      27.590 -20.389   9.872  1.00 20.000          C  
ATOM   1200  C   GLU A  74      26.415 -19.570  10.368  1.00 20.000          C  
ATOM   1201  O   GLU A  74      26.285 -19.328  11.569  1.00 20.000          O  
ATOM   1202  CB  GLU A  74      27.322 -21.883  10.056  1.00 20.000          C  
ATOM   1203  CG  GLU A  74      26.171 -22.433   9.210  1.00 20.000          C  
ATOM   1204  CD  GLU A  74      25.997 -23.900   9.379  1.00 20.000          C  
ATOM   1205  OE1 GLU A  74      26.742 -24.475  10.137  1.00 20.000          O  
ATOM   1206  OE2 GLU A  74      25.123 -24.457   8.774  1.00 20.000          O  
ATOM   1207  H   GLU A  74      28.662 -19.743  11.590  1.00 20.000          H  
ATOM   1208  HA  GLU A  74      27.737 -20.181   8.812  1.00 20.000          H  
ATOM   1209 1HB  GLU A  74      28.221 -22.445   9.805  1.00 20.000          H  
ATOM   1210 2HB  GLU A  74      27.088 -22.083  11.103  1.00 20.000          H  
ATOM   1211 1HG  GLU A  74      25.240 -21.943   9.501  1.00 20.000          H  
ATOM   1212 2HG  GLU A  74      26.359 -22.207   8.162  1.00 20.000          H  
ATOM   1213  N   SER A  75      25.570 -19.125   9.453  1.00 20.000          N  
ATOM   1214  CA  SER A  75      24.413 -18.346   9.849  1.00 20.000          C  
ATOM   1215  C   SER A  75      23.302 -19.261  10.333  1.00 20.000          C  
ATOM   1216  O   SER A  75      22.758 -20.059   9.567  1.00 20.000          O  
ATOM   1217  CB  SER A  75      23.921 -17.518   8.680  1.00 20.000          C  
ATOM   1218  OG  SER A  75      22.750 -16.818   9.009  1.00 20.000          O  
ATOM   1219  H   SER A  75      25.725 -19.345   8.479  1.00 20.000          H  
ATOM   1220  HA  SER A  75      24.700 -17.686  10.666  1.00 20.000          H  
ATOM   1221 1HB  SER A  75      24.697 -16.815   8.379  1.00 20.000          H  
ATOM   1222 2HB  SER A  75      23.727 -18.174   7.834  1.00 20.000          H  
ATOM   1223  HG  SER A  75      22.427 -16.453   8.177  1.00 20.000          H  
ATOM   1224  N   ARG A  76      22.987 -19.165  11.622  1.00 20.000          N  
ATOM   1225  CA  ARG A  76      21.972 -20.007  12.236  1.00 20.000          C  
ATOM   1226  C   ARG A  76      21.020 -19.174  13.094  1.00 20.000          C  
ATOM   1227  O   ARG A  76      21.422 -18.164  13.688  1.00 20.000          O  
ATOM   1228  CB  ARG A  76      22.607 -21.089  13.098  1.00 20.000          C  
ATOM   1229  CG  ARG A  76      23.508 -22.082  12.363  1.00 20.000          C  
ATOM   1230  CD  ARG A  76      23.978 -23.158  13.280  1.00 20.000          C  
ATOM   1231  NE  ARG A  76      24.854 -24.111  12.615  1.00 20.000          N  
ATOM   1232  CZ  ARG A  76      25.336 -25.246  13.165  1.00 20.000          C  
ATOM   1233  NH1 ARG A  76      25.023 -25.583  14.404  1.00 20.000          N  
ATOM   1234  NH2 ARG A  76      26.128 -26.018  12.444  1.00 20.000          N  
ATOM   1235  H   ARG A  76      23.494 -18.496  12.182  1.00 20.000          H  
ATOM   1236  HA  ARG A  76      21.394 -20.488  11.445  1.00 20.000          H  
ATOM   1237 1HB  ARG A  76      23.205 -20.623  13.865  1.00 20.000          H  
ATOM   1238 2HB  ARG A  76      21.825 -21.660  13.599  1.00 20.000          H  
ATOM   1239 1HG  ARG A  76      22.971 -22.534  11.530  1.00 20.000          H  
ATOM   1240 2HG  ARG A  76      24.389 -21.561  11.983  1.00 20.000          H  
ATOM   1241 1HD  ARG A  76      24.529 -22.705  14.105  1.00 20.000          H  
ATOM   1242 2HD  ARG A  76      23.115 -23.696  13.667  1.00 20.000          H  
ATOM   1243  HE  ARG A  76      25.138 -23.907  11.649  1.00 20.000          H  
ATOM   1244 1HH1 ARG A  76      24.418 -24.992  14.954  1.00 20.000          H  
ATOM   1245 2HH1 ARG A  76      25.389 -26.434  14.804  1.00 20.000          H  
ATOM   1246 1HH2 ARG A  76      26.364 -25.722  11.481  1.00 20.000          H  
ATOM   1247 2HH2 ARG A  76      26.503 -26.870  12.823  1.00 20.000          H  
ATOM   1248  N   LYS A  77      19.778 -19.641  13.201  1.00 20.000          N  
ATOM   1249  CA  LYS A  77      18.706 -18.985  13.957  1.00 20.000          C  
ATOM   1250  C   LYS A  77      18.962 -18.801  15.469  1.00 20.000          C  
ATOM   1251  O   LYS A  77      18.390 -17.906  16.090  1.00 20.000          O  
ATOM   1252  CB  LYS A  77      17.405 -19.757  13.719  1.00 20.000          C  
ATOM   1253  CG  LYS A  77      17.371 -21.141  14.340  1.00 20.000          C  
ATOM   1254  CD  LYS A  77      16.113 -21.948  14.005  1.00 20.000          C  
ATOM   1255  CE  LYS A  77      16.128 -23.282  14.759  1.00 20.000          C  
ATOM   1256  NZ  LYS A  77      14.892 -24.087  14.530  1.00 20.000          N  
ATOM   1257  H   LYS A  77      19.551 -20.480  12.685  1.00 20.000          H  
ATOM   1258  HA  LYS A  77      18.571 -17.990  13.536  1.00 20.000          H  
ATOM   1259 1HB  LYS A  77      16.589 -19.182  14.141  1.00 20.000          H  
ATOM   1260 2HB  LYS A  77      17.221 -19.850  12.650  1.00 20.000          H  
ATOM   1261 1HG  LYS A  77      18.269 -21.709  14.111  1.00 20.000          H  
ATOM   1262 2HG  LYS A  77      17.316 -20.978  15.393  1.00 20.000          H  
ATOM   1263 1HD  LYS A  77      15.229 -21.398  14.296  1.00 20.000          H  
ATOM   1264 2HD  LYS A  77      16.070 -22.141  12.933  1.00 20.000          H  
ATOM   1265 1HE  LYS A  77      16.988 -23.859  14.426  1.00 20.000          H  
ATOM   1266 2HE  LYS A  77      16.226 -23.085  15.829  1.00 20.000          H  
ATOM   1267 1HZ  LYS A  77      14.960 -24.951  15.049  1.00 20.000          H  
ATOM   1268 2HZ  LYS A  77      14.083 -23.572  14.859  1.00 20.000          H  
ATOM   1269 3HZ  LYS A  77      14.789 -24.289  13.548  1.00 20.000          H  
ATOM   1270  N   THR A  78      19.834 -19.615  16.072  1.00 20.000          N  
ATOM   1271  CA  THR A  78      20.107 -19.500  17.500  1.00 20.000          C  
ATOM   1272  C   THR A  78      21.507 -18.952  17.760  1.00 20.000          C  
ATOM   1273  O   THR A  78      21.981 -19.001  18.896  1.00 20.000          O  
ATOM   1274  CB  THR A  78      20.018 -20.862  18.233  1.00 20.000          C  
ATOM   1275  OG1 THR A  78      21.005 -21.760  17.715  1.00 20.000          O  
ATOM   1276  CG2 THR A  78      18.661 -21.490  18.027  1.00 20.000          C  
ATOM   1277  H   THR A  78      20.300 -20.360  15.574  1.00 20.000          H  
ATOM   1278  HA  THR A  78      19.388 -18.814  17.942  1.00 20.000          H  
ATOM   1279  HB  THR A  78      20.186 -20.711  19.302  1.00 20.000          H  
ATOM   1280  HG1 THR A  78      21.875 -21.494  18.051  1.00 20.000          H  
ATOM   1281 1HG2 THR A  78      18.625 -22.443  18.554  1.00 20.000          H  
ATOM   1282 2HG2 THR A  78      17.885 -20.840  18.403  1.00 20.000          H  
ATOM   1283 3HG2 THR A  78      18.515 -21.663  16.993  1.00 20.000          H  
ATOM   1284  N   SER A  79      22.196 -18.463  16.722  1.00 20.000          N  
ATOM   1285  CA  SER A  79      23.584 -18.039  16.896  1.00 20.000          C  
ATOM   1286  C   SER A  79      23.901 -16.539  16.842  1.00 20.000          C  
ATOM   1287  O   SER A  79      25.064 -16.183  16.707  1.00 20.000          O  
ATOM   1288  CB  SER A  79      24.468 -18.747  15.883  1.00 20.000          C  
ATOM   1289  OG  SER A  79      24.473 -20.142  16.081  1.00 20.000          O  
ATOM   1290  H   SER A  79      21.771 -18.403  15.792  1.00 20.000          H  
ATOM   1291  HA  SER A  79      23.900 -18.388  17.877  1.00 20.000          H  
ATOM   1292 1HB  SER A  79      24.114 -18.520  14.878  1.00 20.000          H  
ATOM   1293 2HB  SER A  79      25.483 -18.370  15.959  1.00 20.000          H  
ATOM   1294  HG  SER A  79      25.176 -20.478  15.521  1.00 20.000          H  
ATOM   1295  N   THR A  80      22.939 -15.623  17.004  1.00 20.000          N  
ATOM   1296  CA  THR A  80      23.321 -14.205  16.928  1.00 20.000          C  
ATOM   1297  C   THR A  80      24.308 -13.806  18.022  1.00 20.000          C  
ATOM   1298  O   THR A  80      25.189 -12.958  17.801  1.00 20.000          O  
ATOM   1299  CB  THR A  80      22.088 -13.277  16.969  1.00 20.000          C  
ATOM   1300  OG1 THR A  80      21.315 -13.538  18.161  1.00 20.000          O  
ATOM   1301  CG2 THR A  80      21.232 -13.487  15.720  1.00 20.000          C  
ATOM   1302  H   THR A  80      21.972 -15.874  17.152  1.00 20.000          H  
ATOM   1303  HA  THR A  80      23.813 -14.041  15.982  1.00 20.000          H  
ATOM   1304  HB  THR A  80      22.424 -12.236  16.993  1.00 20.000          H  
ATOM   1305  HG1 THR A  80      21.744 -13.122  18.929  1.00 20.000          H  
ATOM   1306 1HG2 THR A  80      20.384 -12.812  15.765  1.00 20.000          H  
ATOM   1307 2HG2 THR A  80      21.825 -13.266  14.829  1.00 20.000          H  
ATOM   1308 3HG2 THR A  80      20.882 -14.514  15.675  1.00 20.000          H  
ATOM   1309  N   ASP A  81      24.232 -14.483  19.174  1.00 20.000          N  
ATOM   1310  CA  ASP A  81      25.148 -14.234  20.279  1.00 20.000          C  
ATOM   1311  C   ASP A  81      26.587 -14.537  19.872  1.00 20.000          C  
ATOM   1312  O   ASP A  81      27.528 -13.906  20.356  1.00 20.000          O  
ATOM   1313  CB  ASP A  81      24.830 -15.119  21.486  1.00 20.000          C  
ATOM   1314  CG  ASP A  81      23.555 -14.773  22.245  1.00 20.000          C  
ATOM   1315  OD1 ASP A  81      22.957 -13.755  22.005  1.00 20.000          O  
ATOM   1316  OD2 ASP A  81      23.211 -15.548  23.097  1.00 20.000          O  
ATOM   1317  H   ASP A  81      23.478 -15.147  19.300  1.00 20.000          H  
ATOM   1318  HA  ASP A  81      25.074 -13.185  20.568  1.00 20.000          H  
ATOM   1319 1HB  ASP A  81      24.755 -16.156  21.153  1.00 20.000          H  
ATOM   1320 2HB  ASP A  81      25.664 -15.072  22.187  1.00 20.000          H  
ATOM   1321  N   ALA A  82      26.774 -15.517  18.983  1.00 20.000          N  
ATOM   1322  CA  ALA A  82      28.087 -15.972  18.555  1.00 20.000          C  
ATOM   1323  C   ALA A  82      28.902 -14.874  17.902  1.00 20.000          C  
ATOM   1324  O   ALA A  82      30.130 -14.936  17.887  1.00 20.000          O  
ATOM   1325  CB  ALA A  82      27.955 -17.136  17.591  1.00 20.000          C  
ATOM   1326  H   ALA A  82      25.978 -15.974  18.536  1.00 20.000          H  
ATOM   1327  HA  ALA A  82      28.626 -16.306  19.443  1.00 20.000          H  
ATOM   1328 1HB  ALA A  82      28.947 -17.488  17.312  1.00 20.000          H  
ATOM   1329 2HB  ALA A  82      27.398 -17.941  18.065  1.00 20.000          H  
ATOM   1330 3HB  ALA A  82      27.429 -16.805  16.703  1.00 20.000          H  
ATOM   1331  N   LEU A  83      28.221 -13.907  17.283  1.00 20.000          N  
ATOM   1332  CA  LEU A  83      28.897 -12.837  16.578  1.00 20.000          C  
ATOM   1333  C   LEU A  83      28.700 -11.530  17.331  1.00 20.000          C  
ATOM   1334  O   LEU A  83      28.961 -10.449  16.797  1.00 20.000          O  
ATOM   1335  CB  LEU A  83      28.296 -12.693  15.172  1.00 20.000          C  
ATOM   1336  CG  LEU A  83      28.809 -13.613  13.971  1.00 20.000          C  
ATOM   1337  CD1 LEU A  83      30.226 -13.211  13.579  1.00 20.000          C  
ATOM   1338  CD2 LEU A  83      28.746 -15.102  14.346  1.00 20.000          C  
ATOM   1339  H   LEU A  83      27.202 -13.851  17.351  1.00 20.000          H  
ATOM   1340  HA  LEU A  83      29.960 -13.052  16.525  1.00 20.000          H  
ATOM   1341 1HB  LEU A  83      27.222 -12.850  15.256  1.00 20.000          H  
ATOM   1342 2HB  LEU A  83      28.452 -11.669  14.877  1.00 20.000          H  
ATOM   1343  HG  LEU A  83      28.165 -13.437  13.107  1.00 20.000          H  
ATOM   1344 1HD1 LEU A  83      30.554 -13.811  12.737  1.00 20.000          H  
ATOM   1345 2HD1 LEU A  83      30.236 -12.153  13.294  1.00 20.000          H  
ATOM   1346 3HD1 LEU A  83      30.906 -13.363  14.414  1.00 20.000          H  
ATOM   1347 1HD2 LEU A  83      29.076 -15.701  13.498  1.00 20.000          H  
ATOM   1348 2HD2 LEU A  83      29.398 -15.298  15.188  1.00 20.000          H  
ATOM   1349 3HD2 LEU A  83      27.726 -15.379  14.605  1.00 20.000          H  
ATOM   1350  N   ARG A  84      28.287 -11.646  18.597  1.00 20.000          N  
ATOM   1351  CA  ARG A  84      28.021 -10.530  19.490  1.00 20.000          C  
ATOM   1352  C   ARG A  84      26.982  -9.533  18.964  1.00 20.000          C  
ATOM   1353  O   ARG A  84      27.171  -8.322  19.102  1.00 20.000          O  
ATOM   1354  CB  ARG A  84      29.313  -9.785  19.789  1.00 20.000          C  
ATOM   1355  CG  ARG A  84      30.401 -10.630  20.438  1.00 20.000          C  
ATOM   1356  CD  ARG A  84      31.610  -9.826  20.740  1.00 20.000          C  
ATOM   1357  NE  ARG A  84      32.233  -9.306  19.521  1.00 20.000          N  
ATOM   1358  CZ  ARG A  84      33.090  -9.988  18.713  1.00 20.000          C  
ATOM   1359  NH1 ARG A  84      33.467 -11.216  18.963  1.00 20.000          N  
ATOM   1360  NH2 ARG A  84      33.584  -9.431  17.637  1.00 20.000          N  
ATOM   1361  H   ARG A  84      28.127 -12.576  18.988  1.00 20.000          H  
ATOM   1362  HA  ARG A  84      27.642 -10.947  20.424  1.00 20.000          H  
ATOM   1363 1HB  ARG A  84      29.714  -9.352  18.880  1.00 20.000          H  
ATOM   1364 2HB  ARG A  84      29.098  -8.962  20.468  1.00 20.000          H  
ATOM   1365 1HG  ARG A  84      30.024 -11.053  21.368  1.00 20.000          H  
ATOM   1366 2HG  ARG A  84      30.676 -11.438  19.762  1.00 20.000          H  
ATOM   1367 1HD  ARG A  84      31.326  -8.977  21.362  1.00 20.000          H  
ATOM   1368 2HD  ARG A  84      32.338 -10.432  21.274  1.00 20.000          H  
ATOM   1369  HE  ARG A  84      31.994  -8.359  19.251  1.00 20.000          H  
ATOM   1370 1HH1 ARG A  84      33.131 -11.716  19.768  1.00 20.000          H  
ATOM   1371 2HH1 ARG A  84      34.126 -11.653  18.294  1.00 20.000          H  
ATOM   1372 1HH2 ARG A  84      33.336  -8.491  17.378  1.00 20.000          H  
ATOM   1373 2HH2 ARG A  84      34.233  -9.996  17.067  1.00 20.000          H  
ATOM   1374  N   GLY A  85      25.880 -10.014  18.370  1.00 20.000          N  
ATOM   1375  CA  GLY A  85      24.860  -9.083  17.897  1.00 20.000          C  
ATOM   1376  C   GLY A  85      23.850  -8.744  18.991  1.00 20.000          C  
ATOM   1377  O   GLY A  85      23.843  -9.361  20.057  1.00 20.000          O  
ATOM   1378  H   GLY A  85      25.741 -11.022  18.253  1.00 20.000          H  
ATOM   1379 1HA  GLY A  85      25.339  -8.169  17.556  1.00 20.000          H  
ATOM   1380 2HA  GLY A  85      24.343  -9.514  17.042  1.00 20.000          H  
ATOM   1381  N   ASP A  86      22.956  -7.794  18.704  1.00 20.000          N  
ATOM   1382  CA  ASP A  86      21.905  -7.393  19.638  1.00 20.000          C  
ATOM   1383  C   ASP A  86      20.512  -7.829  19.163  1.00 20.000          C  
ATOM   1384  O   ASP A  86      20.180  -7.597  18.001  1.00 20.000          O  
ATOM   1385  CB  ASP A  86      21.870  -5.873  19.821  1.00 20.000          C  
ATOM   1386  CG  ASP A  86      23.062  -5.293  20.572  1.00 20.000          C  
ATOM   1387  OD1 ASP A  86      23.393  -5.779  21.633  1.00 20.000          O  
ATOM   1388  OD2 ASP A  86      23.635  -4.351  20.073  1.00 20.000          O  
ATOM   1389  H   ASP A  86      23.011  -7.321  17.812  1.00 20.000          H  
ATOM   1390  HA  ASP A  86      22.148  -7.823  20.601  1.00 20.000          H  
ATOM   1391 1HB  ASP A  86      21.815  -5.393  18.845  1.00 20.000          H  
ATOM   1392 2HB  ASP A  86      20.952  -5.603  20.359  1.00 20.000          H  
ATOM   1393  N   PRO A  87      19.701  -8.498  19.994  1.00 20.000          N  
ATOM   1394  CA  PRO A  87      18.314  -8.828  19.713  1.00 20.000          C  
ATOM   1395  C   PRO A  87      17.520  -7.542  19.474  1.00 20.000          C  
ATOM   1396  O   PRO A  87      17.832  -6.507  20.066  1.00 20.000          O  
ATOM   1397  CB  PRO A  87      17.870  -9.512  21.015  1.00 20.000          C  
ATOM   1398  CG  PRO A  87      19.132 -10.098  21.594  1.00 20.000          C  
ATOM   1399  CD  PRO A  87      20.242  -9.138  21.209  1.00 20.000          C  
ATOM   1400  HA  PRO A  87      18.253  -9.501  18.850  1.00 20.000          H  
ATOM   1401 1HB  PRO A  87      17.392  -8.780  21.687  1.00 20.000          H  
ATOM   1402 2HB  PRO A  87      17.128 -10.267  20.794  1.00 20.000          H  
ATOM   1403 1HG  PRO A  87      19.026 -10.195  22.690  1.00 20.000          H  
ATOM   1404 2HG  PRO A  87      19.301 -11.113  21.204  1.00 20.000          H  
ATOM   1405 1HD  PRO A  87      20.433  -8.423  21.986  1.00 20.000          H  
ATOM   1406 2HD  PRO A  87      21.145  -9.740  20.967  1.00 20.000          H  
ATOM   1407  N   LYS A  88      16.502  -7.632  18.609  1.00 20.000          N  
ATOM   1408  CA  LYS A  88      15.557  -6.558  18.258  1.00 20.000          C  
ATOM   1409  C   LYS A  88      15.290  -5.467  19.312  1.00 20.000          C  
ATOM   1410  O   LYS A  88      15.035  -4.313  18.960  1.00 20.000          O  
ATOM   1411  CB  LYS A  88      14.198  -7.184  17.909  1.00 20.000          C  
ATOM   1412  CG  LYS A  88      13.093  -6.170  17.479  1.00 20.000          C  
ATOM   1413  CD  LYS A  88      11.763  -6.870  17.218  1.00 20.000          C  
ATOM   1414  CE  LYS A  88      10.691  -5.928  16.675  1.00 20.000          C  
ATOM   1415  NZ  LYS A  88      10.280  -4.879  17.664  1.00 20.000          N  
ATOM   1416  H   LYS A  88      16.359  -8.523  18.146  1.00 20.000          H  
ATOM   1417  HA  LYS A  88      15.950  -6.061  17.371  1.00 20.000          H  
ATOM   1418 1HB  LYS A  88      14.339  -7.900  17.106  1.00 20.000          H  
ATOM   1419 2HB  LYS A  88      13.836  -7.752  18.757  1.00 20.000          H  
ATOM   1420 1HG  LYS A  88      12.936  -5.437  18.260  1.00 20.000          H  
ATOM   1421 2HG  LYS A  88      13.414  -5.651  16.576  1.00 20.000          H  
ATOM   1422 1HD  LYS A  88      11.911  -7.640  16.500  1.00 20.000          H  
ATOM   1423 2HD  LYS A  88      11.404  -7.328  18.143  1.00 20.000          H  
ATOM   1424 1HE  LYS A  88      11.068  -5.441  15.776  1.00 20.000          H  
ATOM   1425 2HE  LYS A  88       9.813  -6.523  16.410  1.00 20.000          H  
ATOM   1426 1HZ  LYS A  88       9.564  -4.298  17.245  1.00 20.000          H  
ATOM   1427 2HZ  LYS A  88       9.911  -5.322  18.491  1.00 20.000          H  
ATOM   1428 3HZ  LYS A  88      11.073  -4.306  17.913  1.00 20.000          H  
ATOM   1429  N   VAL A  89      15.200  -5.872  20.573  1.00 20.000          N  
ATOM   1430  CA  VAL A  89      14.630  -5.061  21.642  1.00 20.000          C  
ATOM   1431  C   VAL A  89      15.573  -4.642  22.758  1.00 20.000          C  
ATOM   1432  O   VAL A  89      15.093  -4.244  23.822  1.00 20.000          O  
ATOM   1433  CB  VAL A  89      13.495  -5.860  22.283  1.00 20.000          C  
ATOM   1434  CG1 VAL A  89      12.413  -6.114  21.239  1.00 20.000          C  
ATOM   1435  CG2 VAL A  89      14.100  -7.168  22.862  1.00 20.000          C  
ATOM   1436  H   VAL A  89      15.505  -6.813  20.772  1.00 20.000          H  
ATOM   1437  HA  VAL A  89      14.221  -4.159  21.188  1.00 20.000          H  
ATOM   1438  HB  VAL A  89      13.032  -5.287  23.082  1.00 20.000          H  
ATOM   1439 1HG1 VAL A  89      11.611  -6.675  21.657  1.00 20.000          H  
ATOM   1440 2HG1 VAL A  89      12.039  -5.163  20.872  1.00 20.000          H  
ATOM   1441 3HG1 VAL A  89      12.824  -6.671  20.434  1.00 20.000          H  
ATOM   1442 1HG2 VAL A  89      13.350  -7.779  23.305  1.00 20.000          H  
ATOM   1443 2HG2 VAL A  89      14.579  -7.735  22.091  1.00 20.000          H  
ATOM   1444 3HG2 VAL A  89      14.827  -6.926  23.614  1.00 20.000          H  
ATOM   1445  N   VAL A  90      16.883  -4.746  22.564  1.00 20.000          N  
ATOM   1446  CA  VAL A  90      17.776  -4.371  23.662  1.00 20.000          C  
ATOM   1447  C   VAL A  90      18.774  -3.305  23.249  1.00 20.000          C  
ATOM   1448  O   VAL A  90      18.948  -3.023  22.065  1.00 20.000          O  
ATOM   1449  CB  VAL A  90      18.582  -5.581  24.187  1.00 20.000          C  
ATOM   1450  CG1 VAL A  90      17.643  -6.674  24.654  1.00 20.000          C  
ATOM   1451  CG2 VAL A  90      19.535  -6.096  23.136  1.00 20.000          C  
ATOM   1452  H   VAL A  90      17.237  -5.095  21.664  1.00 20.000          H  
ATOM   1453  HA  VAL A  90      17.183  -3.976  24.486  1.00 20.000          H  
ATOM   1454  HB  VAL A  90      19.151  -5.252  25.059  1.00 20.000          H  
ATOM   1455 1HG1 VAL A  90      18.217  -7.502  25.064  1.00 20.000          H  
ATOM   1456 2HG1 VAL A  90      16.970  -6.282  25.412  1.00 20.000          H  
ATOM   1457 3HG1 VAL A  90      17.069  -7.023  23.809  1.00 20.000          H  
ATOM   1458 1HG2 VAL A  90      20.093  -6.917  23.567  1.00 20.000          H  
ATOM   1459 2HG2 VAL A  90      18.977  -6.438  22.271  1.00 20.000          H  
ATOM   1460 3HG2 VAL A  90      20.236  -5.316  22.829  1.00 20.000          H  
ATOM   1461  N   ASP A  91      19.427  -2.718  24.248  1.00 20.000          N  
ATOM   1462  CA  ASP A  91      20.472  -1.720  24.020  1.00 20.000          C  
ATOM   1463  C   ASP A  91      21.479  -1.779  25.161  1.00 20.000          C  
ATOM   1464  O   ASP A  91      21.263  -2.491  26.138  1.00 20.000          O  
ATOM   1465  CB  ASP A  91      19.843  -0.310  23.908  1.00 20.000          C  
ATOM   1466  CG  ASP A  91      20.704   0.719  23.149  1.00 20.000          C  
ATOM   1467  OD1 ASP A  91      21.854   0.418  22.926  1.00 20.000          O  
ATOM   1468  OD2 ASP A  91      20.227   1.783  22.839  1.00 20.000          O  
ATOM   1469  H   ASP A  91      19.191  -2.997  25.210  1.00 20.000          H  
ATOM   1470  HA  ASP A  91      20.992  -1.957  23.089  1.00 20.000          H  
ATOM   1471 1HB  ASP A  91      18.883  -0.391  23.395  1.00 20.000          H  
ATOM   1472 2HB  ASP A  91      19.643   0.077  24.909  1.00 20.000          H  
ATOM   1473  N   ASP A  92      22.520  -0.951  25.116  1.00 20.000          N  
ATOM   1474  CA  ASP A  92      23.531  -0.970  26.187  1.00 20.000          C  
ATOM   1475  C   ASP A  92      22.939  -0.703  27.570  1.00 20.000          C  
ATOM   1476  O   ASP A  92      23.405  -1.250  28.570  1.00 20.000          O  
ATOM   1477  CB  ASP A  92      24.643   0.062  25.948  1.00 20.000          C  
ATOM   1478  CG  ASP A  92      25.655  -0.297  24.840  1.00 20.000          C  
ATOM   1479  OD1 ASP A  92      25.685  -1.422  24.395  1.00 20.000          O  
ATOM   1480  OD2 ASP A  92      26.409   0.575  24.475  1.00 20.000          O  
ATOM   1481  H   ASP A  92      22.629  -0.372  24.278  1.00 20.000          H  
ATOM   1482  HA  ASP A  92      23.986  -1.961  26.203  1.00 20.000          H  
ATOM   1483 1HB  ASP A  92      24.182   1.017  25.688  1.00 20.000          H  
ATOM   1484 2HB  ASP A  92      25.189   0.213  26.878  1.00 20.000          H  
ATOM   1485  N   GLU A  93      21.915   0.145  27.625  1.00 20.000          N  
ATOM   1486  CA  GLU A  93      21.256   0.510  28.870  1.00 20.000          C  
ATOM   1487  C   GLU A  93      20.540  -0.642  29.591  1.00 20.000          C  
ATOM   1488  O   GLU A  93      20.433  -0.621  30.820  1.00 20.000          O  
ATOM   1489  CB  GLU A  93      20.245   1.627  28.605  1.00 20.000          C  
ATOM   1490  CG  GLU A  93      20.872   2.972  28.243  1.00 20.000          C  
ATOM   1491  CD  GLU A  93      19.846   4.034  27.943  1.00 20.000          C  
ATOM   1492  OE1 GLU A  93      18.686   3.706  27.876  1.00 20.000          O  
ATOM   1493  OE2 GLU A  93      20.224   5.170  27.781  1.00 20.000          O  
ATOM   1494  H   GLU A  93      21.589   0.576  26.771  1.00 20.000          H  
ATOM   1495  HA  GLU A  93      22.019   0.894  29.546  1.00 20.000          H  
ATOM   1496 1HB  GLU A  93      19.589   1.329  27.786  1.00 20.000          H  
ATOM   1497 2HB  GLU A  93      19.622   1.770  29.488  1.00 20.000          H  
ATOM   1498 1HG  GLU A  93      21.491   3.305  29.075  1.00 20.000          H  
ATOM   1499 2HG  GLU A  93      21.518   2.840  27.375  1.00 20.000          H  
ATOM   1500  N   ALA A  94      19.952  -1.587  28.842  1.00 20.000          N  
ATOM   1501  CA  ALA A  94      19.195  -2.668  29.461  1.00 20.000          C  
ATOM   1502  C   ALA A  94      18.874  -3.807  28.493  1.00 20.000          C  
ATOM   1503  O   ALA A  94      18.608  -3.601  27.302  1.00 20.000          O  
ATOM   1504  CB  ALA A  94      17.883  -2.138  30.030  1.00 20.000          C  
ATOM   1505  H   ALA A  94      20.100  -1.615  27.834  1.00 20.000          H  
ATOM   1506  HA  ALA A  94      19.803  -3.078  30.269  1.00 20.000          H  
ATOM   1507 1HB  ALA A  94      17.347  -2.949  30.515  1.00 20.000          H  
ATOM   1508 2HB  ALA A  94      18.075  -1.352  30.759  1.00 20.000          H  
ATOM   1509 3HB  ALA A  94      17.278  -1.736  29.220  1.00 20.000          H  
ATOM   1510  N   ASP A  95      18.734  -4.998  29.068  1.00 20.000          N  
ATOM   1511  CA  ASP A  95      18.288  -6.211  28.408  1.00 20.000          C  
ATOM   1512  C   ASP A  95      17.367  -7.018  29.332  1.00 20.000          C  
ATOM   1513  O   ASP A  95      17.187  -8.225  29.175  1.00 20.000          O  
ATOM   1514  CB  ASP A  95      19.526  -6.985  28.007  1.00 20.000          C  
ATOM   1515  CG  ASP A  95      20.381  -7.243  29.234  1.00 20.000          C  
ATOM   1516  OD1 ASP A  95      19.991  -6.785  30.312  1.00 20.000          O  
ATOM   1517  OD2 ASP A  95      21.417  -7.851  29.107  1.00 20.000          O  
ATOM   1518  H   ASP A  95      19.038  -5.129  30.037  1.00 20.000          H  
ATOM   1519  HA  ASP A  95      17.729  -5.934  27.519  1.00 20.000          H  
ATOM   1520 1HB  ASP A  95      19.244  -7.934  27.553  1.00 20.000          H  
ATOM   1521 2HB  ASP A  95      20.101  -6.415  27.273  1.00 20.000          H  
ATOM   1522  N   ALA A  96      16.767  -6.311  30.290  1.00 20.000          N  
ATOM   1523  CA  ALA A  96      15.932  -6.877  31.356  1.00 20.000          C  
ATOM   1524  C   ALA A  96      14.475  -7.210  31.011  1.00 20.000          C  
ATOM   1525  O   ALA A  96      13.748  -7.684  31.885  1.00 20.000          O  
ATOM   1526  CB  ALA A  96      15.905  -5.900  32.521  1.00 20.000          C  
ATOM   1527  H   ALA A  96      16.948  -5.319  30.295  1.00 20.000          H  
ATOM   1528  HA  ALA A  96      16.411  -7.802  31.676  1.00 20.000          H  
ATOM   1529 1HB  ALA A  96      15.344  -6.338  33.348  1.00 20.000          H  
ATOM   1530 2HB  ALA A  96      16.925  -5.691  32.843  1.00 20.000          H  
ATOM   1531 3HB  ALA A  96      15.424  -4.976  32.207  1.00 20.000          H  
ATOM   1532  N   LYS A  97      14.010  -6.926  29.801  1.00 20.000          N  
ATOM   1533  CA  LYS A  97      12.601  -7.179  29.514  1.00 20.000          C  
ATOM   1534  C   LYS A  97      12.404  -8.356  28.547  1.00 20.000          C  
ATOM   1535  O   LYS A  97      13.120  -8.464  27.549  1.00 20.000          O  
ATOM   1536  CB  LYS A  97      11.961  -5.909  28.953  1.00 20.000          C  
ATOM   1537  CG  LYS A  97      12.083  -4.671  29.872  1.00 20.000          C  
ATOM   1538  CD  LYS A  97      11.324  -4.835  31.199  1.00 20.000          C  
ATOM   1539  CE  LYS A  97      11.368  -3.551  32.024  1.00 20.000          C  
ATOM   1540  NZ  LYS A  97      10.678  -3.706  33.344  1.00 20.000          N  
ATOM   1541  H   LYS A  97      14.638  -6.558  29.101  1.00 20.000          H  
ATOM   1542  HA  LYS A  97      12.122  -7.407  30.453  1.00 20.000          H  
ATOM   1543 1HB  LYS A  97      12.423  -5.661  27.995  1.00 20.000          H  
ATOM   1544 2HB  LYS A  97      10.905  -6.080  28.771  1.00 20.000          H  
ATOM   1545 1HG  LYS A  97      13.134  -4.488  30.095  1.00 20.000          H  
ATOM   1546 2HG  LYS A  97      11.690  -3.801  29.351  1.00 20.000          H  
ATOM   1547 1HD  LYS A  97      10.286  -5.109  31.007  1.00 20.000          H  
ATOM   1548 2HD  LYS A  97      11.786  -5.618  31.798  1.00 20.000          H  
ATOM   1549 1HE  LYS A  97      12.408  -3.281  32.200  1.00 20.000          H  
ATOM   1550 2HE  LYS A  97      10.883  -2.751  31.465  1.00 20.000          H  
ATOM   1551 1HZ  LYS A  97      10.732  -2.837  33.857  1.00 20.000          H  
ATOM   1552 2HZ  LYS A  97       9.707  -3.946  33.195  1.00 20.000          H  
ATOM   1553 3HZ  LYS A  97      11.128  -4.439  33.877  1.00 20.000          H  
ATOM   1554  N   PRO A  98      11.368  -9.208  28.748  1.00 20.000          N  
ATOM   1555  CA  PRO A  98      11.032 -10.372  27.928  1.00 20.000          C  
ATOM   1556  C   PRO A  98      10.321  -9.988  26.638  1.00 20.000          C  
ATOM   1557  O   PRO A  98       9.169 -10.378  26.406  1.00 20.000          O  
ATOM   1558  CB  PRO A  98      10.106 -11.164  28.856  1.00 20.000          C  
ATOM   1559  CG  PRO A  98       9.393 -10.100  29.661  1.00 20.000          C  
ATOM   1560  CD  PRO A  98      10.448  -9.020  29.902  1.00 20.000          C  
ATOM   1561  HA  PRO A  98      11.952 -10.935  27.709  1.00 20.000          H  
ATOM   1562 1HB  PRO A  98       9.418 -11.788  28.268  1.00 20.000          H  
ATOM   1563 2HB  PRO A  98      10.698 -11.849  29.482  1.00 20.000          H  
ATOM   1564 1HG  PRO A  98       8.522  -9.726  29.096  1.00 20.000          H  
ATOM   1565 2HG  PRO A  98       9.000 -10.531  30.596  1.00 20.000          H  
ATOM   1566 1HD  PRO A  98       9.972  -8.029  29.884  1.00 20.000          H  
ATOM   1567 2HD  PRO A  98      10.965  -9.228  30.857  1.00 20.000          H  
ATOM   1568  N   LYS A  99      11.024  -9.233  25.817  1.00 20.000          N  
ATOM   1569  CA  LYS A  99      10.525  -8.726  24.554  1.00 20.000          C  
ATOM   1570  C   LYS A  99      11.128  -9.547  23.413  1.00 20.000          C  
ATOM   1571  O   LYS A  99      12.031 -10.347  23.646  1.00 20.000          O  
ATOM   1572  CB  LYS A  99      10.781  -7.230  24.465  1.00 20.000          C  
ATOM   1573  CG  LYS A  99      10.026  -6.410  25.483  1.00 20.000          C  
ATOM   1574  CD  LYS A  99      10.314  -4.929  25.284  1.00 20.000          C  
ATOM   1575  CE  LYS A  99       9.552  -4.053  26.277  1.00 20.000          C  
ATOM   1576  NZ  LYS A  99       9.828  -2.595  26.057  1.00 20.000          N  
ATOM   1577  H   LYS A  99      11.974  -8.989  26.114  1.00 20.000          H  
ATOM   1578  HA  LYS A  99       9.447  -8.870  24.522  1.00 20.000          H  
ATOM   1579 1HB  LYS A  99      11.820  -7.023  24.639  1.00 20.000          H  
ATOM   1580 2HB  LYS A  99      10.506  -6.868  23.499  1.00 20.000          H  
ATOM   1581 1HG  LYS A  99       8.956  -6.591  25.378  1.00 20.000          H  
ATOM   1582 2HG  LYS A  99      10.330  -6.712  26.481  1.00 20.000          H  
ATOM   1583 1HD  LYS A  99      11.385  -4.754  25.409  1.00 20.000          H  
ATOM   1584 2HD  LYS A  99      10.037  -4.640  24.271  1.00 20.000          H  
ATOM   1585 1HE  LYS A  99       8.484  -4.232  26.167  1.00 20.000          H  
ATOM   1586 2HE  LYS A  99       9.851  -4.318  27.289  1.00 20.000          H  
ATOM   1587 1HZ  LYS A  99       9.311  -2.046  26.731  1.00 20.000          H  
ATOM   1588 2HZ  LYS A  99      10.818  -2.417  26.169  1.00 20.000          H  
ATOM   1589 3HZ  LYS A  99       9.543  -2.333  25.124  1.00 20.000          H  
ATOM   1590  N   GLY A 100      10.616  -9.376  22.192  1.00 20.000          N  
ATOM   1591  CA  GLY A 100      11.049 -10.198  21.053  1.00 20.000          C  
ATOM   1592  C   GLY A 100      12.547 -10.171  20.725  1.00 20.000          C  
ATOM   1593  O   GLY A 100      13.221  -9.157  20.844  1.00 20.000          O  
ATOM   1594  H   GLY A 100       9.889  -8.692  22.051  1.00 20.000          H  
ATOM   1595 1HA  GLY A 100      10.761 -11.223  21.268  1.00 20.000          H  
ATOM   1596 2HA  GLY A 100      10.482  -9.904  20.168  1.00 20.000          H  
ATOM   1597  N   THR A 101      13.046 -11.319  20.265  1.00 20.000          N  
ATOM   1598  CA  THR A 101      14.454 -11.555  19.925  1.00 20.000          C  
ATOM   1599  C   THR A 101      14.568 -12.072  18.500  1.00 20.000          C  
ATOM   1600  O   THR A 101      13.684 -11.816  17.685  1.00 20.000          O  
ATOM   1601  CB  THR A 101      15.132 -12.539  20.903  1.00 20.000          C  
ATOM   1602  OG1 THR A 101      14.571 -13.838  20.747  1.00 20.000          O  
ATOM   1603  CG2 THR A 101      14.897 -12.078  22.338  1.00 20.000          C  
ATOM   1604  H   THR A 101      12.387 -12.104  20.177  1.00 20.000          H  
ATOM   1605  HA  THR A 101      14.980 -10.604  19.975  1.00 20.000          H  
ATOM   1606  HB  THR A 101      16.200 -12.577  20.719  1.00 20.000          H  
ATOM   1607  HG1 THR A 101      14.862 -14.251  19.916  1.00 20.000          H  
ATOM   1608 1HG2 THR A 101      15.378 -12.772  23.022  1.00 20.000          H  
ATOM   1609 2HG2 THR A 101      15.316 -11.084  22.476  1.00 20.000          H  
ATOM   1610 3HG2 THR A 101      13.829 -12.050  22.550  1.00 20.000          H  
ATOM   1611  N   GLY A 102      15.704 -12.677  18.136  1.00 20.000          N  
ATOM   1612  CA  GLY A 102      15.851 -13.139  16.757  1.00 20.000          C  
ATOM   1613  C   GLY A 102      14.840 -14.237  16.400  1.00 20.000          C  
ATOM   1614  O   GLY A 102      14.500 -15.087  17.234  1.00 20.000          O  
ATOM   1615  H   GLY A 102      16.438 -12.844  18.811  1.00 20.000          H  
ATOM   1616 1HA  GLY A 102      15.727 -12.303  16.086  1.00 20.000          H  
ATOM   1617 2HA  GLY A 102      16.865 -13.521  16.612  1.00 20.000          H  
ATOM   1618  N   GLY A 103      14.365 -14.235  15.153  1.00 20.000          N  
ATOM   1619  CA  GLY A 103      13.413 -15.250  14.726  1.00 20.000          C  
ATOM   1620  C   GLY A 103      14.064 -16.614  14.757  1.00 20.000          C  
ATOM   1621  O   GLY A 103      15.247 -16.754  14.442  1.00 20.000          O  
ATOM   1622  H   GLY A 103      14.664 -13.525  14.505  1.00 20.000          H  
ATOM   1623 1HA  GLY A 103      12.549 -15.251  15.384  1.00 20.000          H  
ATOM   1624 2HA  GLY A 103      13.058 -15.030  13.722  1.00 20.000          H  
ATOM   1625  N   GLY A 104      13.305 -17.609  15.198  1.00 20.000          N  
ATOM   1626  CA  GLY A 104      13.761 -18.981  15.290  1.00 20.000          C  
ATOM   1627  C   GLY A 104      14.635 -19.254  16.522  1.00 20.000          C  
ATOM   1628  O   GLY A 104      15.043 -20.397  16.742  1.00 20.000          O  
ATOM   1629  H   GLY A 104      12.315 -17.422  15.392  1.00 20.000          H  
ATOM   1630 1HA  GLY A 104      12.886 -19.632  15.317  1.00 20.000          H  
ATOM   1631 2HA  GLY A 104      14.303 -19.229  14.384  1.00 20.000          H  
ATOM   1632  N   SER A 105      14.878 -18.229  17.344  1.00 20.000          N  
ATOM   1633  CA  SER A 105      15.746 -18.348  18.505  1.00 20.000          C  
ATOM   1634  C   SER A 105      15.175 -19.136  19.671  1.00 20.000          C  
ATOM   1635  O   SER A 105      13.956 -19.336  19.788  1.00 20.000          O  
ATOM   1636  CB  SER A 105      16.092 -16.971  19.010  1.00 20.000          C  
ATOM   1637  OG  SER A 105      14.940 -16.330  19.518  1.00 20.000          O  
ATOM   1638  H   SER A 105      14.504 -17.302  17.128  1.00 20.000          H  
ATOM   1639  HA  SER A 105      16.664 -18.834  18.176  1.00 20.000          H  
ATOM   1640 1HB  SER A 105      16.843 -17.051  19.784  1.00 20.000          H  
ATOM   1641 2HB  SER A 105      16.522 -16.383  18.201  1.00 20.000          H  
ATOM   1642  HG  SER A 105      14.544 -15.885  18.736  1.00 20.000          H  
ATOM   1643  N   GLU A 106      16.086 -19.546  20.567  1.00 20.000          N  
ATOM   1644  CA  GLU A 106      15.748 -20.265  21.786  1.00 20.000          C  
ATOM   1645  C   GLU A 106      14.948 -19.384  22.733  1.00 20.000          C  
ATOM   1646  O   GLU A 106      14.058 -19.864  23.444  1.00 20.000          O  
ATOM   1647  CB  GLU A 106      17.018 -20.751  22.487  1.00 20.000          C  
ATOM   1648  CG  GLU A 106      17.778 -21.831  21.728  1.00 20.000          C  
ATOM   1649  CD  GLU A 106      19.036 -22.276  22.422  1.00 20.000          C  
ATOM   1650  OE1 GLU A 106      19.296 -21.786  23.493  1.00 20.000          O  
ATOM   1651  OE2 GLU A 106      19.756 -23.076  21.869  1.00 20.000          O  
ATOM   1652  H   GLU A 106      17.058 -19.311  20.408  1.00 20.000          H  
ATOM   1653  HA  GLU A 106      15.137 -21.131  21.519  1.00 20.000          H  
ATOM   1654 1HB  GLU A 106      17.691 -19.903  22.640  1.00 20.000          H  
ATOM   1655 2HB  GLU A 106      16.762 -21.146  23.468  1.00 20.000          H  
ATOM   1656 1HG  GLU A 106      17.122 -22.692  21.585  1.00 20.000          H  
ATOM   1657 2HG  GLU A 106      18.032 -21.442  20.761  1.00 20.000          H  
ATOM   1658  N   GLU A 107      15.279 -18.091  22.753  1.00 20.000          N  
ATOM   1659  CA  GLU A 107      14.605 -17.156  23.626  1.00 20.000          C  
ATOM   1660  C   GLU A 107      13.139 -17.063  23.246  1.00 20.000          C  
ATOM   1661  O   GLU A 107      12.286 -17.059  24.140  1.00 20.000          O  
ATOM   1662  CB  GLU A 107      15.286 -15.791  23.554  1.00 20.000          C  
ATOM   1663  CG  GLU A 107      16.711 -15.764  24.142  1.00 20.000          C  
ATOM   1664  CD  GLU A 107      17.748 -16.333  23.194  1.00 20.000          C  
ATOM   1665  OE1 GLU A 107      17.383 -16.678  22.096  1.00 20.000          O  
ATOM   1666  OE2 GLU A 107      18.886 -16.418  23.549  1.00 20.000          O  
ATOM   1667  H   GLU A 107      16.039 -17.750  22.162  1.00 20.000          H  
ATOM   1668  HA  GLU A 107      14.672 -17.524  24.648  1.00 20.000          H  
ATOM   1669 1HB  GLU A 107      15.347 -15.481  22.517  1.00 20.000          H  
ATOM   1670 2HB  GLU A 107      14.682 -15.054  24.082  1.00 20.000          H  
ATOM   1671 1HG  GLU A 107      16.975 -14.733  24.378  1.00 20.000          H  
ATOM   1672 2HG  GLU A 107      16.720 -16.335  25.068  1.00 20.000          H  
ATOM   1673  N   GLU A 108      12.835 -17.043  21.937  1.00 20.000          N  
ATOM   1674  CA  GLU A 108      11.441 -17.019  21.516  1.00 20.000          C  
ATOM   1675  C   GLU A 108      10.725 -18.307  21.870  1.00 20.000          C  
ATOM   1676  O   GLU A 108       9.606 -18.251  22.378  1.00 20.000          O  
ATOM   1677  CB  GLU A 108      11.297 -16.758  20.023  1.00 20.000          C  
ATOM   1678  CG  GLU A 108      11.593 -15.341  19.596  1.00 20.000          C  
ATOM   1679  CD  GLU A 108      10.594 -14.333  20.117  1.00 20.000          C  
ATOM   1680  OE1 GLU A 108       9.486 -14.706  20.470  1.00 20.000          O  
ATOM   1681  OE2 GLU A 108      10.918 -13.176  20.120  1.00 20.000          O  
ATOM   1682  H   GLU A 108      13.584 -16.988  21.242  1.00 20.000          H  
ATOM   1683  HA  GLU A 108      10.947 -16.206  22.042  1.00 20.000          H  
ATOM   1684 1HB  GLU A 108      11.984 -17.413  19.477  1.00 20.000          H  
ATOM   1685 2HB  GLU A 108      10.286 -17.004  19.702  1.00 20.000          H  
ATOM   1686 1HG  GLU A 108      12.572 -15.076  19.964  1.00 20.000          H  
ATOM   1687 2HG  GLU A 108      11.630 -15.297  18.509  1.00 20.000          H  
ATOM   1688  N   GLU A 109      11.395 -19.471  21.742  1.00 20.000          N  
ATOM   1689  CA  GLU A 109      10.713 -20.714  22.105  1.00 20.000          C  
ATOM   1690  C   GLU A 109      10.288 -20.634  23.570  1.00 20.000          C  
ATOM   1691  O   GLU A 109       9.201 -21.075  23.939  1.00 20.000          O  
ATOM   1692  CB  GLU A 109      11.596 -21.948  21.891  1.00 20.000          C  
ATOM   1693  CG  GLU A 109      11.867 -22.316  20.434  1.00 20.000          C  
ATOM   1694  CD  GLU A 109      12.732 -23.557  20.301  1.00 20.000          C  
ATOM   1695  OE1 GLU A 109      13.188 -24.037  21.312  1.00 20.000          O  
ATOM   1696  OE2 GLU A 109      12.934 -24.016  19.199  1.00 20.000          O  
ATOM   1697  H   GLU A 109      12.326 -19.483  21.306  1.00 20.000          H  
ATOM   1698  HA  GLU A 109       9.824 -20.818  21.486  1.00 20.000          H  
ATOM   1699 1HB  GLU A 109      12.561 -21.785  22.373  1.00 20.000          H  
ATOM   1700 2HB  GLU A 109      11.135 -22.809  22.373  1.00 20.000          H  
ATOM   1701 1HG  GLU A 109      10.917 -22.485  19.930  1.00 20.000          H  
ATOM   1702 2HG  GLU A 109      12.364 -21.475  19.946  1.00 20.000          H  
ATOM   1703  N   GLY A 110      11.146 -20.047  24.398  1.00 20.000          N  
ATOM   1704  CA  GLY A 110      10.830 -19.804  25.792  1.00 20.000          C  
ATOM   1705  C   GLY A 110       9.656 -18.814  25.947  1.00 20.000          C  
ATOM   1706  O   GLY A 110       8.692 -19.067  26.670  1.00 20.000          O  
ATOM   1707  H   GLY A 110      12.072 -19.793  24.033  1.00 20.000          H  
ATOM   1708 1HA  GLY A 110      10.588 -20.747  26.279  1.00 20.000          H  
ATOM   1709 2HA  GLY A 110      11.714 -19.401  26.286  1.00 20.000          H  
ATOM   1710  N   ARG A 111       9.726 -17.656  25.283  1.00 20.000          N  
ATOM   1711  CA  ARG A 111       8.681 -16.637  25.435  1.00 20.000          C  
ATOM   1712  C   ARG A 111       7.274 -17.139  25.085  1.00 20.000          C  
ATOM   1713  O   ARG A 111       6.315 -16.885  25.840  1.00 20.000          O  
ATOM   1714  CB  ARG A 111       8.959 -15.427  24.548  1.00 20.000          C  
ATOM   1715  CG  ARG A 111      10.165 -14.526  24.934  1.00 20.000          C  
ATOM   1716  CD  ARG A 111      10.303 -13.344  24.002  1.00 20.000          C  
ATOM   1717  NE  ARG A 111       9.277 -12.356  24.286  1.00 20.000          N  
ATOM   1718  CZ  ARG A 111       8.150 -12.123  23.594  1.00 20.000          C  
ATOM   1719  NH1 ARG A 111       7.818 -12.777  22.479  1.00 20.000          N  
ATOM   1720  NH2 ARG A 111       7.343 -11.208  24.099  1.00 20.000          N  
ATOM   1721  H   ARG A 111      10.546 -17.471  24.699  1.00 20.000          H  
ATOM   1722  HA  ARG A 111       8.682 -16.310  26.474  1.00 20.000          H  
ATOM   1723 1HB  ARG A 111       9.113 -15.761  23.523  1.00 20.000          H  
ATOM   1724 2HB  ARG A 111       8.071 -14.805  24.548  1.00 20.000          H  
ATOM   1725 1HG  ARG A 111      10.016 -14.141  25.942  1.00 20.000          H  
ATOM   1726 2HG  ARG A 111      11.081 -15.092  24.897  1.00 20.000          H  
ATOM   1727 1HD  ARG A 111      11.279 -12.876  24.149  1.00 20.000          H  
ATOM   1728 2HD  ARG A 111      10.214 -13.665  22.970  1.00 20.000          H  
ATOM   1729  HE  ARG A 111       9.385 -11.777  25.131  1.00 20.000          H  
ATOM   1730 1HH1 ARG A 111       8.419 -13.490  22.043  1.00 20.000          H  
ATOM   1731 2HH1 ARG A 111       6.903 -12.594  22.055  1.00 20.000          H  
ATOM   1732 1HH2 ARG A 111       7.636 -10.738  24.972  1.00 20.000          H  
ATOM   1733 2HH2 ARG A 111       6.430 -10.997  23.647  1.00 20.000          H  
ATOM   1734  N   VAL A 112       7.167 -17.917  23.998  1.00 20.000          N  
ATOM   1735  CA  VAL A 112       5.871 -18.404  23.510  1.00 20.000          C  
ATOM   1736  C   VAL A 112       5.200 -19.402  24.445  1.00 20.000          C  
ATOM   1737  O   VAL A 112       4.070 -19.811  24.185  1.00 20.000          O  
ATOM   1738  CB  VAL A 112       5.949 -19.016  22.090  1.00 20.000          C  
ATOM   1739  CG1 VAL A 112       6.449 -17.962  21.104  1.00 20.000          C  
ATOM   1740  CG2 VAL A 112       6.824 -20.229  22.081  1.00 20.000          C  
ATOM   1741  H   VAL A 112       8.025 -18.104  23.463  1.00 20.000          H  
ATOM   1742  HA  VAL A 112       5.211 -17.540  23.429  1.00 20.000          H  
ATOM   1743  HB  VAL A 112       4.943 -19.295  21.778  1.00 20.000          H  
ATOM   1744 1HG1 VAL A 112       6.465 -18.376  20.094  1.00 20.000          H  
ATOM   1745 2HG1 VAL A 112       5.785 -17.107  21.131  1.00 20.000          H  
ATOM   1746 3HG1 VAL A 112       7.445 -17.638  21.372  1.00 20.000          H  
ATOM   1747 1HG2 VAL A 112       6.857 -20.648  21.078  1.00 20.000          H  
ATOM   1748 2HG2 VAL A 112       7.797 -19.935  22.372  1.00 20.000          H  
ATOM   1749 3HG2 VAL A 112       6.450 -20.982  22.773  1.00 20.000          H  
ATOM   1750  N   LEU A 113       5.892 -19.841  25.496  1.00 20.000          N  
ATOM   1751  CA  LEU A 113       5.278 -20.737  26.447  1.00 20.000          C  
ATOM   1752  C   LEU A 113       4.142 -20.025  27.188  1.00 20.000          C  
ATOM   1753  O   LEU A 113       3.182 -20.676  27.608  1.00 20.000          O  
ATOM   1754  CB  LEU A 113       6.320 -21.256  27.445  1.00 20.000          C  
ATOM   1755  CG  LEU A 113       7.429 -22.198  26.867  1.00 20.000          C  
ATOM   1756  CD1 LEU A 113       8.463 -22.453  27.951  1.00 20.000          C  
ATOM   1757  CD2 LEU A 113       6.829 -23.522  26.372  1.00 20.000          C  
ATOM   1758  H   LEU A 113       6.843 -19.502  25.675  1.00 20.000          H  
ATOM   1759  HA  LEU A 113       4.843 -21.569  25.905  1.00 20.000          H  
ATOM   1760 1HB  LEU A 113       6.822 -20.393  27.884  1.00 20.000          H  
ATOM   1761 2HB  LEU A 113       5.801 -21.790  28.239  1.00 20.000          H  
ATOM   1762  HG  LEU A 113       7.927 -21.697  26.035  1.00 20.000          H  
ATOM   1763 1HD1 LEU A 113       9.255 -23.087  27.554  1.00 20.000          H  
ATOM   1764 2HD1 LEU A 113       8.888 -21.498  28.270  1.00 20.000          H  
ATOM   1765 3HD1 LEU A 113       7.994 -22.946  28.800  1.00 20.000          H  
ATOM   1766 1HD2 LEU A 113       7.629 -24.148  25.980  1.00 20.000          H  
ATOM   1767 2HD2 LEU A 113       6.337 -24.034  27.198  1.00 20.000          H  
ATOM   1768 3HD2 LEU A 113       6.111 -23.340  25.581  1.00 20.000          H  
ATOM   1769  N   SER A 114       4.256 -18.695  27.396  1.00 20.000          N  
ATOM   1770  CA  SER A 114       3.206 -17.968  28.109  1.00 20.000          C  
ATOM   1771  C   SER A 114       2.530 -16.882  27.259  1.00 20.000          C  
ATOM   1772  O   SER A 114       1.397 -16.487  27.550  1.00 20.000          O  
ATOM   1773  CB  SER A 114       3.769 -17.332  29.364  1.00 20.000          C  
ATOM   1774  OG  SER A 114       4.742 -16.370  29.051  1.00 20.000          O  
ATOM   1775  H   SER A 114       5.065 -18.170  27.056  1.00 20.000          H  
ATOM   1776  HA  SER A 114       2.437 -18.682  28.403  1.00 20.000          H  
ATOM   1777 1HB  SER A 114       2.962 -16.869  29.930  1.00 20.000          H  
ATOM   1778 2HB  SER A 114       4.209 -18.105  29.992  1.00 20.000          H  
ATOM   1779  HG  SER A 114       5.043 -16.013  29.892  1.00 20.000          H  
ATOM   1780  N   GLU A 115       3.196 -16.404  26.203  1.00 20.000          N  
ATOM   1781  CA  GLU A 115       2.615 -15.351  25.369  1.00 20.000          C  
ATOM   1782  C   GLU A 115       1.607 -15.989  24.401  1.00 20.000          C  
ATOM   1783  O   GLU A 115       1.928 -17.002  23.780  1.00 20.000          O  
ATOM   1784  CB  GLU A 115       3.712 -14.613  24.572  1.00 20.000          C  
ATOM   1785  CG  GLU A 115       3.236 -13.372  23.787  1.00 20.000          C  
ATOM   1786  CD  GLU A 115       4.342 -12.660  23.067  1.00 20.000          C  
ATOM   1787  OE1 GLU A 115       5.171 -13.316  22.504  1.00 20.000          O  
ATOM   1788  OE2 GLU A 115       4.391 -11.449  23.114  1.00 20.000          O  
ATOM   1789  H   GLU A 115       4.143 -16.741  26.012  1.00 20.000          H  
ATOM   1790  HA  GLU A 115       2.123 -14.641  26.025  1.00 20.000          H  
ATOM   1791 1HB  GLU A 115       4.503 -14.297  25.253  1.00 20.000          H  
ATOM   1792 2HB  GLU A 115       4.160 -15.303  23.858  1.00 20.000          H  
ATOM   1793 1HG  GLU A 115       2.482 -13.674  23.056  1.00 20.000          H  
ATOM   1794 2HG  GLU A 115       2.782 -12.675  24.483  1.00 20.000          H  
ATOM   1795  N   PRO A 116       0.405 -15.417  24.167  1.00 20.000          N  
ATOM   1796  CA  PRO A 116      -0.594 -15.936  23.231  1.00 20.000          C  
ATOM   1797  C   PRO A 116      -0.210 -15.630  21.782  1.00 20.000          C  
ATOM   1798  O   PRO A 116      -0.867 -14.858  21.086  1.00 20.000          O  
ATOM   1799  CB  PRO A 116      -1.864 -15.200  23.671  1.00 20.000          C  
ATOM   1800  CG  PRO A 116      -1.362 -13.871  24.192  1.00 20.000          C  
ATOM   1801  CD  PRO A 116      -0.039 -14.211  24.902  1.00 20.000          C  
ATOM   1802  HA  PRO A 116      -0.696 -17.021  23.380  1.00 20.000          H  
ATOM   1803 1HB  PRO A 116      -2.554 -15.095  22.819  1.00 20.000          H  
ATOM   1804 2HB  PRO A 116      -2.392 -15.786  24.439  1.00 20.000          H  
ATOM   1805 1HG  PRO A 116      -1.225 -13.171  23.350  1.00 20.000          H  
ATOM   1806 2HG  PRO A 116      -2.106 -13.417  24.865  1.00 20.000          H  
ATOM   1807 1HD  PRO A 116       0.643 -13.377  24.779  1.00 20.000          H  
ATOM   1808 2HD  PRO A 116      -0.220 -14.454  25.965  1.00 20.000          H  
ATOM   1809  N   ASP A 117       0.910 -16.215  21.390  1.00 20.000          N  
ATOM   1810  CA  ASP A 117       1.555 -16.085  20.102  1.00 20.000          C  
ATOM   1811  C   ASP A 117       0.726 -16.847  19.038  1.00 20.000          C  
ATOM   1812  O   ASP A 117       0.129 -17.870  19.382  1.00 20.000          O  
ATOM   1813  CB  ASP A 117       2.984 -16.611  20.269  1.00 20.000          C  
ATOM   1814  CG  ASP A 117       3.950 -16.280  19.159  1.00 20.000          C  
ATOM   1815  OD1 ASP A 117       4.269 -15.115  18.989  1.00 20.000          O  
ATOM   1816  OD2 ASP A 117       4.413 -17.178  18.523  1.00 20.000          O  
ATOM   1817  H   ASP A 117       1.355 -16.826  22.073  1.00 20.000          H  
ATOM   1818  HA  ASP A 117       1.619 -15.031  19.881  1.00 20.000          H  
ATOM   1819 1HB  ASP A 117       3.392 -16.219  21.209  1.00 20.000          H  
ATOM   1820 2HB  ASP A 117       2.949 -17.696  20.373  1.00 20.000          H  
ATOM   1821  N   PRO A 118       0.606 -16.365  17.778  1.00 20.000          N  
ATOM   1822  CA  PRO A 118      -0.078 -17.026  16.666  1.00 20.000          C  
ATOM   1823  C   PRO A 118       0.482 -18.408  16.351  1.00 20.000          C  
ATOM   1824  O   PRO A 118       1.682 -18.638  16.461  1.00 20.000          O  
ATOM   1825  CB  PRO A 118       0.187 -16.080  15.485  1.00 20.000          C  
ATOM   1826  CG  PRO A 118       0.429 -14.732  16.110  1.00 20.000          C  
ATOM   1827  CD  PRO A 118       1.137 -15.023  17.423  1.00 20.000          C  
ATOM   1828  HA  PRO A 118      -1.156 -17.089  16.892  1.00 20.000          H  
ATOM   1829 1HB  PRO A 118       1.059 -16.450  14.909  1.00 20.000          H  
ATOM   1830 2HB  PRO A 118      -0.670 -16.087  14.795  1.00 20.000          H  
ATOM   1831 1HG  PRO A 118       1.033 -14.106  15.433  1.00 20.000          H  
ATOM   1832 2HG  PRO A 118      -0.528 -14.210  16.258  1.00 20.000          H  
ATOM   1833 1HD  PRO A 118       2.234 -15.047  17.291  1.00 20.000          H  
ATOM   1834 2HD  PRO A 118       0.807 -14.254  18.127  1.00 20.000          H  
ATOM   1835  N   THR A 119      -0.379 -19.300  15.883  1.00 20.000          N  
ATOM   1836  CA  THR A 119       0.022 -20.647  15.498  1.00 20.000          C  
ATOM   1837  C   THR A 119       1.145 -20.592  14.471  1.00 20.000          C  
ATOM   1838  O   THR A 119       1.057 -19.853  13.484  1.00 20.000          O  
ATOM   1839  CB  THR A 119      -1.180 -21.434  14.922  1.00 20.000          C  
ATOM   1840  OG1 THR A 119      -2.227 -21.493  15.906  1.00 20.000          O  
ATOM   1841  CG2 THR A 119      -0.757 -22.858  14.557  1.00 20.000          C  
ATOM   1842  H   THR A 119      -1.359 -19.065  15.818  1.00 20.000          H  
ATOM   1843  HA  THR A 119       0.393 -21.167  16.383  1.00 20.000          H  
ATOM   1844  HB  THR A 119      -1.554 -20.928  14.032  1.00 20.000          H  
ATOM   1845  HG1 THR A 119      -3.025 -21.858  15.506  1.00 20.000          H  
ATOM   1846 1HG2 THR A 119      -1.615 -23.398  14.162  1.00 20.000          H  
ATOM   1847 2HG2 THR A 119       0.028 -22.840  13.798  1.00 20.000          H  
ATOM   1848 3HG2 THR A 119      -0.389 -23.367  15.446  1.00 20.000          H  
ATOM   1849  N   SER A 120       2.192 -21.395  14.700  1.00 20.000          N  
ATOM   1850  CA  SER A 120       3.367 -21.439  13.835  1.00 20.000          C  
ATOM   1851  C   SER A 120       2.985 -21.590  12.372  1.00 20.000          C  
ATOM   1852  O   SER A 120       2.171 -22.441  11.989  1.00 20.000          O  
ATOM   1853  CB  SER A 120       4.258 -22.607  14.226  1.00 20.000          C  
ATOM   1854  OG  SER A 120       4.746 -22.471  15.536  1.00 20.000          O  
ATOM   1855  H   SER A 120       2.191 -21.971  15.529  1.00 20.000          H  
ATOM   1856  HA  SER A 120       3.921 -20.502  13.951  1.00 20.000          H  
ATOM   1857 1HB  SER A 120       3.696 -23.537  14.137  1.00 20.000          H  
ATOM   1858 2HB  SER A 120       5.095 -22.665  13.527  1.00 20.000          H  
ATOM   1859  HG  SER A 120       5.319 -23.229  15.685  1.00 20.000          H  
ATOM   1860  N   GLY A 121       3.652 -20.810  11.536  1.00 20.000          N  
ATOM   1861  CA  GLY A 121       3.437 -20.721  10.109  1.00 20.000          C  
ATOM   1862  C   GLY A 121       4.050 -21.852   9.312  1.00 20.000          C  
ATOM   1863  O   GLY A 121       4.819 -21.630   8.375  1.00 20.000          O  
ATOM   1864  H   GLY A 121       4.361 -20.191  11.919  1.00 20.000          H  
ATOM   1865 1HA  GLY A 121       2.366 -20.665   9.919  1.00 20.000          H  
ATOM   1866 2HA  GLY A 121       3.872 -19.781   9.777  1.00 20.000          H  
ATOM   1867  N   MET A 122       3.654 -23.070   9.642  1.00 20.000          N  
ATOM   1868  CA  MET A 122       4.241 -24.256   9.034  1.00 20.000          C  
ATOM   1869  C   MET A 122       4.100 -24.267   7.518  1.00 20.000          C  
ATOM   1870  O   MET A 122       4.980 -24.764   6.816  1.00 20.000          O  
ATOM   1871  CB  MET A 122       3.618 -25.508   9.633  1.00 20.000          C  
ATOM   1872  CG  MET A 122       4.012 -25.754  11.089  1.00 20.000          C  
ATOM   1873  SD  MET A 122       3.171 -27.171  11.843  1.00 20.000          S  
ATOM   1874  CE  MET A 122       3.953 -28.571  11.032  1.00 20.000          C  
ATOM   1875  H   MET A 122       2.965 -23.132  10.397  1.00 20.000          H  
ATOM   1876  HA  MET A 122       5.304 -24.260   9.262  1.00 20.000          H  
ATOM   1877 1HB  MET A 122       2.533 -25.433   9.586  1.00 20.000          H  
ATOM   1878 2HB  MET A 122       3.912 -26.365   9.036  1.00 20.000          H  
ATOM   1879 1HG  MET A 122       5.085 -25.916  11.148  1.00 20.000          H  
ATOM   1880 2HG  MET A 122       3.774 -24.866  11.676  1.00 20.000          H  
ATOM   1881 1HE  MET A 122       3.527 -29.497  11.419  1.00 20.000          H  
ATOM   1882 2HE  MET A 122       3.785 -28.522   9.959  1.00 20.000          H  
ATOM   1883 3HE  MET A 122       5.025 -28.556  11.234  1.00 20.000          H  
ATOM   1884  N   MET A 123       2.977 -23.749   7.020  1.00 20.000          N  
ATOM   1885  CA  MET A 123       2.706 -23.697   5.591  1.00 20.000          C  
ATOM   1886  C   MET A 123       2.712 -22.270   5.030  1.00 20.000          C  
ATOM   1887  O   MET A 123       2.107 -22.023   3.982  1.00 20.000          O  
ATOM   1888  CB  MET A 123       1.371 -24.372   5.296  1.00 20.000          C  
ATOM   1889  CG  MET A 123       1.327 -25.861   5.661  1.00 20.000          C  
ATOM   1890  SD  MET A 123       2.525 -26.876   4.747  1.00 20.000          S  
ATOM   1891  CE  MET A 123       1.856 -26.887   3.081  1.00 20.000          C  
ATOM   1892  H   MET A 123       2.285 -23.374   7.654  1.00 20.000          H  
ATOM   1893  HA  MET A 123       3.495 -24.243   5.075  1.00 20.000          H  
ATOM   1894 1HB  MET A 123       0.588 -23.869   5.863  1.00 20.000          H  
ATOM   1895 2HB  MET A 123       1.127 -24.257   4.245  1.00 20.000          H  
ATOM   1896 1HG  MET A 123       1.531 -25.973   6.725  1.00 20.000          H  
ATOM   1897 2HG  MET A 123       0.329 -26.250   5.466  1.00 20.000          H  
ATOM   1898 1HE  MET A 123       2.502 -27.485   2.437  1.00 20.000          H  
ATOM   1899 2HE  MET A 123       0.855 -27.320   3.092  1.00 20.000          H  
ATOM   1900 3HE  MET A 123       1.810 -25.871   2.694  1.00 20.000          H  
ATOM   1901  N   GLU A 124       3.339 -21.318   5.727  1.00 20.000          N  
ATOM   1902  CA  GLU A 124       3.316 -19.940   5.242  1.00 20.000          C  
ATOM   1903  C   GLU A 124       4.321 -19.702   4.102  1.00 20.000          C  
ATOM   1904  O   GLU A 124       5.298 -20.435   3.993  1.00 20.000          O  
ATOM   1905  CB  GLU A 124       3.585 -18.953   6.383  1.00 20.000          C  
ATOM   1906  CG  GLU A 124       2.506 -18.925   7.435  1.00 20.000          C  
ATOM   1907  CD  GLU A 124       1.234 -18.338   7.004  1.00 20.000          C  
ATOM   1908  OE1 GLU A 124       1.241 -17.251   6.488  1.00 20.000          O  
ATOM   1909  OE2 GLU A 124       0.235 -18.968   7.194  1.00 20.000          O  
ATOM   1910  H   GLU A 124       3.847 -21.551   6.588  1.00 20.000          H  
ATOM   1911  HA  GLU A 124       2.303 -19.768   4.914  1.00 20.000          H  
ATOM   1912 1HB  GLU A 124       4.518 -19.232   6.882  1.00 20.000          H  
ATOM   1913 2HB  GLU A 124       3.716 -17.944   6.000  1.00 20.000          H  
ATOM   1914 1HG  GLU A 124       2.302 -19.944   7.715  1.00 20.000          H  
ATOM   1915 2HG  GLU A 124       2.875 -18.385   8.300  1.00 20.000          H  
ATOM   1916  N   PRO A 125       4.083 -18.689   3.232  1.00 20.000          N  
ATOM   1917  CA  PRO A 125       4.952 -18.182   2.162  1.00 20.000          C  
ATOM   1918  C   PRO A 125       6.343 -17.642   2.556  1.00 20.000          C  
ATOM   1919  O   PRO A 125       7.187 -17.435   1.687  1.00 20.000          O  
ATOM   1920  CB  PRO A 125       4.120 -17.030   1.595  1.00 20.000          C  
ATOM   1921  CG  PRO A 125       2.703 -17.360   1.890  1.00 20.000          C  
ATOM   1922  CD  PRO A 125       2.723 -18.061   3.210  1.00 20.000          C  
ATOM   1923  HA  PRO A 125       5.065 -18.974   1.409  1.00 20.000          H  
ATOM   1924 1HB  PRO A 125       4.419 -16.101   2.089  1.00 20.000          H  
ATOM   1925 2HB  PRO A 125       4.322 -16.917   0.520  1.00 20.000          H  
ATOM   1926 1HG  PRO A 125       2.102 -16.434   1.920  1.00 20.000          H  
ATOM   1927 2HG  PRO A 125       2.284 -17.985   1.086  1.00 20.000          H  
ATOM   1928 1HD  PRO A 125       2.571 -17.351   4.045  1.00 20.000          H  
ATOM   1929 2HD  PRO A 125       1.921 -18.810   3.137  1.00 20.000          H  
ATOM   1930  N   THR A 126       6.561 -17.310   3.822  1.00 20.000          N  
ATOM   1931  CA  THR A 126       7.852 -16.765   4.252  1.00 20.000          C  
ATOM   1932  C   THR A 126       8.847 -17.893   4.502  1.00 20.000          C  
ATOM   1933  O   THR A 126       8.472 -19.061   4.594  1.00 20.000          O  
ATOM   1934  CB  THR A 126       7.725 -15.972   5.567  1.00 20.000          C  
ATOM   1935  OG1 THR A 126       7.377 -16.882   6.615  1.00 20.000          O  
ATOM   1936  CG2 THR A 126       6.658 -14.894   5.435  1.00 20.000          C  
ATOM   1937  H   THR A 126       5.863 -17.478   4.533  1.00 20.000          H  
ATOM   1938  HA  THR A 126       8.250 -16.118   3.471  1.00 20.000          H  
ATOM   1939  HB  THR A 126       8.663 -15.513   5.807  1.00 20.000          H  
ATOM   1940  HG1 THR A 126       7.385 -16.429   7.479  1.00 20.000          H  
ATOM   1941 1HG2 THR A 126       6.576 -14.344   6.372  1.00 20.000          H  
ATOM   1942 2HG2 THR A 126       6.951 -14.213   4.651  1.00 20.000          H  
ATOM   1943 3HG2 THR A 126       5.690 -15.334   5.194  1.00 20.000          H  
ATOM   1944  N   HIS A 127      10.123 -17.552   4.698  1.00 20.000          N  
ATOM   1945  CA  HIS A 127      11.114 -18.560   5.063  1.00 20.000          C  
ATOM   1946  C   HIS A 127      11.300 -18.568   6.587  1.00 20.000          C  
ATOM   1947  O   HIS A 127      12.321 -19.029   7.100  1.00 20.000          O  
ATOM   1948  CB  HIS A 127      12.489 -18.305   4.413  1.00 20.000          C  
ATOM   1949  CG  HIS A 127      12.564 -18.410   2.905  1.00 20.000          C  
ATOM   1950  ND1 HIS A 127      12.407 -19.609   2.231  1.00 20.000          N  
ATOM   1951  CD2 HIS A 127      12.844 -17.477   1.957  1.00 20.000          C  
ATOM   1952  CE1 HIS A 127      12.572 -19.408   0.932  1.00 20.000          C  
ATOM   1953  NE2 HIS A 127      12.865 -18.130   0.737  1.00 20.000          N  
ATOM   1954  H   HIS A 127      10.445 -16.588   4.572  1.00 20.000          H  
ATOM   1955  HA  HIS A 127      10.770 -19.547   4.757  1.00 20.000          H  
ATOM   1956 1HB  HIS A 127      12.838 -17.312   4.691  1.00 20.000          H  
ATOM   1957 2HB  HIS A 127      13.206 -19.014   4.820  1.00 20.000          H  
ATOM   1958  HD1 HIS A 127      12.377 -20.519   2.650  1.00 20.000          H  
ATOM   1959  HD2 HIS A 127      13.064 -16.407   2.014  1.00 20.000          H  
ATOM   1960  HE1 HIS A 127      12.489 -20.236   0.228  1.00 20.000          H  
ATOM   1961  N   ASN A 128      10.320 -18.019   7.310  1.00 20.000          N  
ATOM   1962  CA  ASN A 128      10.349 -17.934   8.758  1.00 20.000          C  
ATOM   1963  C   ASN A 128       8.993 -18.283   9.350  1.00 20.000          C  
ATOM   1964  O   ASN A 128       8.082 -17.442   9.405  1.00 20.000          O  
ATOM   1965  CB  ASN A 128      10.784 -16.555   9.208  1.00 20.000          C  
ATOM   1966  CG  ASN A 128      10.922 -16.421  10.716  1.00 20.000          C  
ATOM   1967  OD1 ASN A 128      10.536 -17.297  11.515  1.00 20.000          O  
ATOM   1968  ND2 ASN A 128      11.456 -15.295  11.125  1.00 20.000          N  
ATOM   1969  H   ASN A 128       9.491 -17.670   6.832  1.00 20.000          H  
ATOM   1970  HA  ASN A 128      11.065 -18.667   9.134  1.00 20.000          H  
ATOM   1971 1HB  ASN A 128      11.748 -16.322   8.755  1.00 20.000          H  
ATOM   1972 2HB  ASN A 128      10.068 -15.814   8.851  1.00 20.000          H  
ATOM   1973 1HD2 ASN A 128      11.558 -15.113  12.102  1.00 20.000          H  
ATOM   1974 2HD2 ASN A 128      11.744 -14.609  10.457  1.00 20.000          H  
ATOM   1975  N   LYS A 129       8.898 -19.524   9.833  1.00 20.000          N  
ATOM   1976  CA  LYS A 129       7.687 -20.134  10.384  1.00 20.000          C  
ATOM   1977  C   LYS A 129       7.161 -19.397  11.611  1.00 20.000          C  
ATOM   1978  O   LYS A 129       6.029 -19.598  12.038  1.00 20.000          O  
ATOM   1979  CB  LYS A 129       7.932 -21.607  10.716  1.00 20.000          C  
ATOM   1980  CG  LYS A 129       8.117 -22.496   9.483  1.00 20.000          C  
ATOM   1981  CD  LYS A 129       8.399 -23.948   9.860  1.00 20.000          C  
ATOM   1982  CE  LYS A 129       8.554 -24.820   8.609  1.00 20.000          C  
ATOM   1983  NZ  LYS A 129       8.922 -26.232   8.942  1.00 20.000          N  
ATOM   1984  H   LYS A 129       9.727 -20.097   9.768  1.00 20.000          H  
ATOM   1985  HA  LYS A 129       6.910 -20.089   9.616  1.00 20.000          H  
ATOM   1986 1HB  LYS A 129       8.815 -21.697  11.347  1.00 20.000          H  
ATOM   1987 2HB  LYS A 129       7.080 -21.995  11.279  1.00 20.000          H  
ATOM   1988 1HG  LYS A 129       7.208 -22.460   8.879  1.00 20.000          H  
ATOM   1989 2HG  LYS A 129       8.938 -22.117   8.879  1.00 20.000          H  
ATOM   1990 1HD  LYS A 129       9.316 -24.003  10.448  1.00 20.000          H  
ATOM   1991 2HD  LYS A 129       7.576 -24.334  10.463  1.00 20.000          H  
ATOM   1992 1HE  LYS A 129       7.607 -24.823   8.062  1.00 20.000          H  
ATOM   1993 2HE  LYS A 129       9.327 -24.395   7.972  1.00 20.000          H  
ATOM   1994 1HZ  LYS A 129       9.007 -26.763   8.086  1.00 20.000          H  
ATOM   1995 2HZ  LYS A 129       9.804 -26.245   9.438  1.00 20.000          H  
ATOM   1996 3HZ  LYS A 129       8.206 -26.646   9.521  1.00 20.000          H  
ATOM   1997  N   ASP A 130       7.968 -18.545  12.220  1.00 20.000          N  
ATOM   1998  CA  ASP A 130       7.471 -17.815  13.370  1.00 20.000          C  
ATOM   1999  C   ASP A 130       6.306 -16.882  12.978  1.00 20.000          C  
ATOM   2000  O   ASP A 130       5.520 -16.476  13.838  1.00 20.000          O  
ATOM   2001  CB  ASP A 130       8.552 -16.962  14.013  1.00 20.000          C  
ATOM   2002  CG  ASP A 130       9.688 -17.707  14.746  1.00 20.000          C  
ATOM   2003  OD1 ASP A 130       9.609 -18.881  15.005  1.00 20.000          O  
ATOM   2004  OD2 ASP A 130      10.655 -17.026  15.048  1.00 20.000          O  
ATOM   2005  H   ASP A 130       8.912 -18.367  11.874  1.00 20.000          H  
ATOM   2006  HA  ASP A 130       7.106 -18.533  14.105  1.00 20.000          H  
ATOM   2007 1HB  ASP A 130       8.985 -16.305  13.264  1.00 20.000          H  
ATOM   2008 2HB  ASP A 130       8.062 -16.338  14.737  1.00 20.000          H  
ATOM   2009  N   GLY A 131       6.215 -16.489  11.696  1.00 20.000          N  
ATOM   2010  CA  GLY A 131       5.157 -15.578  11.271  1.00 20.000          C  
ATOM   2011  C   GLY A 131       3.842 -16.302  10.973  1.00 20.000          C  
ATOM   2012  O   GLY A 131       3.751 -17.527  11.065  1.00 20.000          O  
ATOM   2013  H   GLY A 131       6.866 -16.853  10.993  1.00 20.000          H  
ATOM   2014 1HA  GLY A 131       4.992 -14.829  12.043  1.00 20.000          H  
ATOM   2015 2HA  GLY A 131       5.483 -15.043  10.380  1.00 20.000          H  
ATOM   2016  N   ASN A 132       2.824 -15.521  10.601  1.00 20.000          N  
ATOM   2017  CA  ASN A 132       1.482 -16.028  10.292  1.00 20.000          C  
ATOM   2018  C   ASN A 132       0.649 -14.964   9.568  1.00 20.000          C  
ATOM   2019  O   ASN A 132       0.246 -13.977  10.185  1.00 20.000          O  
ATOM   2020  CB  ASN A 132       0.779 -16.519  11.565  1.00 20.000          C  
ATOM   2021  CG  ASN A 132      -0.599 -17.160  11.315  1.00 20.000          C  
ATOM   2022  OD1 ASN A 132      -1.394 -16.659  10.509  1.00 20.000          O  
ATOM   2023  ND2 ASN A 132      -0.887 -18.259  11.986  1.00 20.000          N  
ATOM   2024  H   ASN A 132       3.007 -14.514  10.518  1.00 20.000          H  
ATOM   2025  HA  ASN A 132       1.578 -16.875   9.613  1.00 20.000          H  
ATOM   2026 1HB  ASN A 132       1.406 -17.260  12.072  1.00 20.000          H  
ATOM   2027 2HB  ASN A 132       0.655 -15.683  12.250  1.00 20.000          H  
ATOM   2028 1HD2 ASN A 132      -1.767 -18.712  11.847  1.00 20.000          H  
ATOM   2029 2HD2 ASN A 132      -0.202 -18.676  12.622  1.00 20.000          H  
ATOM   2030  N   GLY A 133       0.434 -15.113   8.254  1.00 20.000          N  
ATOM   2031  CA  GLY A 133      -0.313 -14.108   7.498  1.00 20.000          C  
ATOM   2032  C   GLY A 133       0.546 -12.942   7.015  1.00 20.000          C  
ATOM   2033  O   GLY A 133       0.030 -11.961   6.472  1.00 20.000          O  
ATOM   2034  H   GLY A 133       0.770 -15.945   7.749  1.00 20.000          H  
ATOM   2035 1HA  GLY A 133      -0.775 -14.594   6.637  1.00 20.000          H  
ATOM   2036 2HA  GLY A 133      -1.125 -13.728   8.116  1.00 20.000          H  
ATOM   2037  N   HIS A 134       1.847 -13.054   7.216  1.00 20.000          N  
ATOM   2038  CA  HIS A 134       2.803 -12.033   6.832  1.00 20.000          C  
ATOM   2039  C   HIS A 134       3.121 -12.066   5.353  1.00 20.000          C  
ATOM   2040  O   HIS A 134       3.034 -13.110   4.707  1.00 20.000          O  
ATOM   2041  CB  HIS A 134       4.106 -12.171   7.623  1.00 20.000          C  
ATOM   2042  CG  HIS A 134       3.988 -11.760   9.052  1.00 20.000          C  
ATOM   2043  ND1 HIS A 134       3.620 -12.625  10.080  1.00 20.000          N  
ATOM   2044  CD2 HIS A 134       4.191 -10.549   9.624  1.00 20.000          C  
ATOM   2045  CE1 HIS A 134       3.600 -11.934  11.225  1.00 20.000          C  
ATOM   2046  NE2 HIS A 134       3.948 -10.677  10.960  1.00 20.000          N  
ATOM   2047  H   HIS A 134       2.175 -13.889   7.676  1.00 20.000          H  
ATOM   2048  HA  HIS A 134       2.384 -11.051   7.051  1.00 20.000          H  
ATOM   2049 1HB  HIS A 134       4.436 -13.209   7.592  1.00 20.000          H  
ATOM   2050 2HB  HIS A 134       4.884 -11.570   7.148  1.00 20.000          H  
ATOM   2051  HD2 HIS A 134       4.491  -9.635   9.113  1.00 20.000          H  
ATOM   2052  HE1 HIS A 134       3.345 -12.329  12.210  1.00 20.000          H  
ATOM   2053  HE2 HIS A 134       4.031  -9.881  11.624  1.00 20.000          H  
ATOM   2054  N   LYS A 135       3.539 -10.916   4.839  1.00 20.000          N  
ATOM   2055  CA  LYS A 135       3.976 -10.780   3.455  1.00 20.000          C  
ATOM   2056  C   LYS A 135       5.068 -11.793   3.200  1.00 20.000          C  
ATOM   2057  O   LYS A 135       5.916 -12.005   4.073  1.00 20.000          O  
ATOM   2058  CB  LYS A 135       4.506  -9.365   3.208  1.00 20.000          C  
ATOM   2059  CG  LYS A 135       3.455  -8.261   3.238  1.00 20.000          C  
ATOM   2060  CD  LYS A 135       4.110  -6.883   3.035  1.00 20.000          C  
ATOM   2061  CE  LYS A 135       3.079  -5.765   2.826  1.00 20.000          C  
ATOM   2062  NZ  LYS A 135       2.137  -5.618   3.984  1.00 20.000          N  
ATOM   2063  H   LYS A 135       3.564 -10.107   5.441  1.00 20.000          H  
ATOM   2064  HA  LYS A 135       3.142 -10.990   2.782  1.00 20.000          H  
ATOM   2065 1HB  LYS A 135       5.267  -9.127   3.951  1.00 20.000          H  
ATOM   2066 2HB  LYS A 135       4.991  -9.332   2.238  1.00 20.000          H  
ATOM   2067 1HG  LYS A 135       2.730  -8.437   2.440  1.00 20.000          H  
ATOM   2068 2HG  LYS A 135       2.937  -8.284   4.193  1.00 20.000          H  
ATOM   2069 1HD  LYS A 135       4.714  -6.638   3.917  1.00 20.000          H  
ATOM   2070 2HD  LYS A 135       4.770  -6.923   2.166  1.00 20.000          H  
ATOM   2071 1HE  LYS A 135       3.613  -4.826   2.687  1.00 20.000          H  
ATOM   2072 2HE  LYS A 135       2.502  -5.980   1.926  1.00 20.000          H  
ATOM   2073 1HZ  LYS A 135       1.490  -4.872   3.795  1.00 20.000          H  
ATOM   2074 2HZ  LYS A 135       1.627  -6.473   4.110  1.00 20.000          H  
ATOM   2075 3HZ  LYS A 135       2.630  -5.402   4.871  1.00 20.000          H  
ATOM   2076  N   SER A 136       5.052 -12.435   2.030  1.00 20.000          N  
ATOM   2077  CA  SER A 136       6.084 -13.431   1.766  1.00 20.000          C  
ATOM   2078  C   SER A 136       7.401 -12.695   1.721  1.00 20.000          C  
ATOM   2079  O   SER A 136       7.448 -11.491   1.484  1.00 20.000          O  
ATOM   2080  CB  SER A 136       5.850 -14.173   0.458  1.00 20.000          C  
ATOM   2081  OG  SER A 136       6.059 -13.359  -0.647  1.00 20.000          O  
ATOM   2082  H   SER A 136       4.323 -12.212   1.337  1.00 20.000          H  
ATOM   2083  HA  SER A 136       6.100 -14.155   2.575  1.00 20.000          H  
ATOM   2084 1HB  SER A 136       6.509 -15.044   0.407  1.00 20.000          H  
ATOM   2085 2HB  SER A 136       4.832 -14.526   0.435  1.00 20.000          H  
ATOM   2086  HG  SER A 136       5.909 -13.918  -1.417  1.00 20.000          H  
ATOM   2087  N   HIS A 137       8.515 -13.379   1.867  1.00 20.000          N  
ATOM   2088  CA  HIS A 137       9.759 -12.633   1.847  1.00 20.000          C  
ATOM   2089  C   HIS A 137       9.998 -11.997   0.492  1.00 20.000          C  
ATOM   2090  O   HIS A 137      10.449 -10.858   0.406  1.00 20.000          O  
ATOM   2091  CB  HIS A 137      10.906 -13.529   2.304  1.00 20.000          C  
ATOM   2092  CG  HIS A 137      10.907 -13.753   3.820  1.00 20.000          C  
ATOM   2093  ND1 HIS A 137      11.497 -14.846   4.411  1.00 20.000          N  
ATOM   2094  CD2 HIS A 137      10.422 -12.997   4.845  1.00 20.000          C  
ATOM   2095  CE1 HIS A 137      11.396 -14.739   5.731  1.00 20.000          C  
ATOM   2096  NE2 HIS A 137      10.743 -13.639   6.010  1.00 20.000          N  
ATOM   2097  H   HIS A 137       8.524 -14.380   1.996  1.00 20.000          H  
ATOM   2098  HA  HIS A 137       9.690 -11.812   2.552  1.00 20.000          H  
ATOM   2099 1HB  HIS A 137      10.834 -14.499   1.805  1.00 20.000          H  
ATOM   2100 2HB  HIS A 137      11.861 -13.082   2.019  1.00 20.000          H  
ATOM   2101  HD2 HIS A 137       9.893 -12.050   4.776  1.00 20.000          H  
ATOM   2102  HE1 HIS A 137      11.782 -15.448   6.459  1.00 20.000          H  
ATOM   2103  HE2 HIS A 137      10.517 -13.305   6.936  1.00 20.000          H  
ATOM   2104  N   GLN A 138       9.572 -12.678  -0.555  1.00 20.000          N  
ATOM   2105  CA  GLN A 138       9.735 -12.248  -1.937  1.00 20.000          C  
ATOM   2106  C   GLN A 138       8.810 -11.075  -2.295  1.00 20.000          C  
ATOM   2107  O   GLN A 138       8.886 -10.517  -3.390  1.00 20.000          O  
ATOM   2108  CB  GLN A 138       9.475 -13.430  -2.872  1.00 20.000          C  
ATOM   2109  CG  GLN A 138      10.403 -14.645  -2.648  1.00 20.000          C  
ATOM   2110  CD  GLN A 138       9.916 -15.617  -1.550  1.00 20.000          C  
ATOM   2111  OE1 GLN A 138       9.246 -15.232  -0.576  1.00 20.000          O  
ATOM   2112  NE2 GLN A 138      10.255 -16.883  -1.715  1.00 20.000          N  
ATOM   2113  H   GLN A 138       9.155 -13.592  -0.381  1.00 20.000          H  
ATOM   2114  HA  GLN A 138      10.755 -11.913  -2.074  1.00 20.000          H  
ATOM   2115 1HB  GLN A 138       8.445 -13.762  -2.748  1.00 20.000          H  
ATOM   2116 2HB  GLN A 138       9.592 -13.101  -3.906  1.00 20.000          H  
ATOM   2117 1HG  GLN A 138      10.491 -15.196  -3.583  1.00 20.000          H  
ATOM   2118 2HG  GLN A 138      11.382 -14.273  -2.342  1.00 20.000          H  
ATOM   2119 1HE2 GLN A 138       9.961 -17.568  -1.043  1.00 20.000          H  
ATOM   2120 2HE2 GLN A 138      10.796 -17.163  -2.508  1.00 20.000          H  
ATOM   2121  N   GLU A 139       7.882 -10.768  -1.393  1.00 20.000          N  
ATOM   2122  CA  GLU A 139       6.902  -9.711  -1.525  1.00 20.000          C  
ATOM   2123  C   GLU A 139       7.467  -8.377  -1.041  1.00 20.000          C  
ATOM   2124  O   GLU A 139       6.980  -7.317  -1.445  1.00 20.000          O  
ATOM   2125  CB  GLU A 139       5.631 -10.101  -0.766  1.00 20.000          C  
ATOM   2126  CG  GLU A 139       4.445  -9.192  -0.864  1.00 20.000          C  
ATOM   2127  CD  GLU A 139       3.198  -9.826  -0.216  1.00 20.000          C  
ATOM   2128  OE1 GLU A 139       3.247 -10.990   0.194  1.00 20.000          O  
ATOM   2129  OE2 GLU A 139       2.209  -9.142  -0.118  1.00 20.000          O  
ATOM   2130  H   GLU A 139       7.892 -11.261  -0.499  1.00 20.000          H  
ATOM   2131  HA  GLU A 139       6.650  -9.609  -2.579  1.00 20.000          H  
ATOM   2132 1HB  GLU A 139       5.308 -11.073  -1.103  1.00 20.000          H  
ATOM   2133 2HB  GLU A 139       5.861 -10.183   0.276  1.00 20.000          H  
ATOM   2134 1HG  GLU A 139       4.671  -8.256  -0.350  1.00 20.000          H  
ATOM   2135 2HG  GLU A 139       4.246  -8.966  -1.909  1.00 20.000          H  
ATOM   2136  N   THR A 140       8.425  -8.420  -0.101  1.00 20.000          N  
ATOM   2137  CA  THR A 140       8.970  -7.210   0.493  1.00 20.000          C  
ATOM   2138  C   THR A 140      10.202  -6.861  -0.340  1.00 20.000          C  
ATOM   2139  O   THR A 140      10.932  -7.758  -0.783  1.00 20.000          O  
ATOM   2140  CB  THR A 140       9.285  -7.402   1.992  1.00 20.000          C  
ATOM   2141  OG1 THR A 140       8.089  -7.802   2.680  1.00 20.000          O  
ATOM   2142  CG2 THR A 140       9.728  -6.058   2.607  1.00 20.000          C  
ATOM   2143  H   THR A 140       8.854  -9.306   0.180  1.00 20.000          H  
ATOM   2144  HA  THR A 140       8.247  -6.401   0.396  1.00 20.000          H  
ATOM   2145  HB  THR A 140      10.046  -8.164   2.113  1.00 20.000          H  
ATOM   2146  HG1 THR A 140       7.871  -8.710   2.421  1.00 20.000          H  
ATOM   2147 1HG2 THR A 140       9.913  -6.187   3.669  1.00 20.000          H  
ATOM   2148 2HG2 THR A 140      10.637  -5.692   2.128  1.00 20.000          H  
ATOM   2149 3HG2 THR A 140       8.932  -5.341   2.477  1.00 20.000          H  
ATOM   2150  N   LEU A 141      10.449  -5.578  -0.576  1.00 20.000          N  
ATOM   2151  CA  LEU A 141      11.554  -5.241  -1.462  1.00 20.000          C  
ATOM   2152  C   LEU A 141      12.878  -5.888  -1.112  1.00 20.000          C  
ATOM   2153  O   LEU A 141      13.390  -5.797   0.003  1.00 20.000          O  
ATOM   2154  CB  LEU A 141      11.816  -3.736  -1.471  1.00 20.000          C  
ATOM   2155  CG  LEU A 141      12.908  -3.190  -2.470  1.00 20.000          C  
ATOM   2156  CD1 LEU A 141      12.423  -3.317  -3.911  1.00 20.000          C  
ATOM   2157  CD2 LEU A 141      13.220  -1.759  -2.124  1.00 20.000          C  
ATOM   2158  H   LEU A 141       9.858  -4.848  -0.177  1.00 20.000          H  
ATOM   2159  HA  LEU A 141      11.273  -5.564  -2.462  1.00 20.000          H  
ATOM   2160 1HB  LEU A 141      10.887  -3.240  -1.701  1.00 20.000          H  
ATOM   2161 2HB  LEU A 141      12.141  -3.455  -0.467  1.00 20.000          H  
ATOM   2162  HG  LEU A 141      13.823  -3.769  -2.368  1.00 20.000          H  
ATOM   2163 1HD1 LEU A 141      13.192  -2.937  -4.590  1.00 20.000          H  
ATOM   2164 2HD1 LEU A 141      12.225  -4.352  -4.168  1.00 20.000          H  
ATOM   2165 3HD1 LEU A 141      11.512  -2.737  -4.046  1.00 20.000          H  
ATOM   2166 1HD2 LEU A 141      13.989  -1.380  -2.796  1.00 20.000          H  
ATOM   2167 2HD2 LEU A 141      12.322  -1.157  -2.222  1.00 20.000          H  
ATOM   2168 3HD2 LEU A 141      13.581  -1.729  -1.100  1.00 20.000          H  
ATOM   2169  N   GLY A 142      13.462  -6.479  -2.149  1.00 20.000          N  
ATOM   2170  CA  GLY A 142      14.762  -7.104  -2.119  1.00 20.000          C  
ATOM   2171  C   GLY A 142      14.773  -8.625  -2.045  1.00 20.000          C  
ATOM   2172  O   GLY A 142      15.770  -9.213  -2.444  1.00 20.000          O  
ATOM   2173  H   GLY A 142      12.948  -6.518  -3.020  1.00 20.000          H  
ATOM   2174 1HA  GLY A 142      15.313  -6.790  -3.005  1.00 20.000          H  
ATOM   2175 2HA  GLY A 142      15.308  -6.701  -1.270  1.00 20.000          H  
ATOM   2176  N   GLY A 143      13.706  -9.277  -1.598  1.00 20.000          N  
ATOM   2177  CA  GLY A 143      13.771 -10.741  -1.536  1.00 20.000          C  
ATOM   2178  C   GLY A 143      13.373 -11.378  -2.867  1.00 20.000          C  
ATOM   2179  O   GLY A 143      12.554 -10.829  -3.600  1.00 20.000          O  
ATOM   2180  H   GLY A 143      12.861  -8.768  -1.299  1.00 20.000          H  
ATOM   2181 1HA  GLY A 143      14.776 -11.056  -1.252  1.00 20.000          H  
ATOM   2182 2HA  GLY A 143      13.099 -11.091  -0.750  1.00 20.000          H  
ATOM   2183  N   GLY A 144      13.956 -12.530  -3.215  1.00 20.000          N  
ATOM   2184  CA  GLY A 144      13.505 -13.252  -4.404  1.00 20.000          C  
ATOM   2185  C   GLY A 144      13.733 -12.573  -5.763  1.00 20.000          C  
ATOM   2186  O   GLY A 144      12.942 -12.792  -6.685  1.00 20.000          O  
ATOM   2187  H   GLY A 144      14.667 -12.976  -2.621  1.00 20.000          H  
ATOM   2188 1HA  GLY A 144      14.001 -14.226  -4.414  1.00 20.000          H  
ATOM   2189 2HA  GLY A 144      12.444 -13.459  -4.302  1.00 20.000          H  
ATOM   2190  N   GLY A 145      14.761 -11.742  -5.923  1.00 20.000          N  
ATOM   2191  CA  GLY A 145      14.920 -11.072  -7.219  1.00 20.000          C  
ATOM   2192  C   GLY A 145      14.985 -12.142  -8.300  1.00 20.000          C  
ATOM   2193  O   GLY A 145      15.851 -13.014  -8.257  1.00 20.000          O  
ATOM   2194  H   GLY A 145      15.401 -11.593  -5.151  1.00 20.000          H  
ATOM   2195 1HA  GLY A 145      14.076 -10.405  -7.398  1.00 20.000          H  
ATOM   2196 2HA  GLY A 145      15.828 -10.471  -7.220  1.00 20.000          H  
ATOM   2197  N   ASP A 146      14.115 -12.070  -9.310  1.00 20.000          N  
ATOM   2198  CA  ASP A 146      14.147 -13.128 -10.315  1.00 20.000          C  
ATOM   2199  C   ASP A 146      15.135 -12.831 -11.448  1.00 20.000          C  
ATOM   2200  O   ASP A 146      15.701 -11.736 -11.547  1.00 20.000          O  
ATOM   2201  CB  ASP A 146      12.716 -13.339 -10.848  1.00 20.000          C  
ATOM   2202  CG  ASP A 146      12.407 -14.768 -11.358  1.00 20.000          C  
ATOM   2203  OD1 ASP A 146      13.325 -15.449 -11.767  1.00 20.000          O  
ATOM   2204  OD2 ASP A 146      11.267 -15.156 -11.323  1.00 20.000          O  
ATOM   2205  H   ASP A 146      13.418 -11.342  -9.340  1.00 20.000          H  
ATOM   2206  HA  ASP A 146      14.459 -14.053  -9.828  1.00 20.000          H  
ATOM   2207 1HB  ASP A 146      12.005 -13.099 -10.055  1.00 20.000          H  
ATOM   2208 2HB  ASP A 146      12.533 -12.636 -11.669  1.00 20.000          H  
ATOM   2209  N   GLY A 147      15.235 -13.757 -12.397  1.00 20.000          N  
ATOM   2210  CA  GLY A 147      16.157 -13.681 -13.536  1.00 20.000          C  
ATOM   2211  C   GLY A 147      15.692 -12.776 -14.674  1.00 20.000          C  
ATOM   2212  O   GLY A 147      15.542 -13.221 -15.815  1.00 20.000          O  
ATOM   2213  H   GLY A 147      14.682 -14.605 -12.273  1.00 20.000          H  
ATOM   2214 1HA  GLY A 147      17.125 -13.332 -13.177  1.00 20.000          H  
ATOM   2215 2HA  GLY A 147      16.316 -14.686 -13.923  1.00 20.000          H  
ATOM   2216  N   GLU A 148      15.463 -11.518 -14.349  1.00 20.000          N  
ATOM   2217  CA  GLU A 148      14.996 -10.531 -15.310  1.00 20.000          C  
ATOM   2218  C   GLU A 148      16.173  -9.966 -16.085  1.00 20.000          C  
ATOM   2219  O   GLU A 148      17.304  -9.947 -15.589  1.00 20.000          O  
ATOM   2220  CB  GLU A 148      14.265  -9.379 -14.608  1.00 20.000          C  
ATOM   2221  CG  GLU A 148      13.008  -9.769 -13.825  1.00 20.000          C  
ATOM   2222  CD  GLU A 148      11.879 -10.272 -14.685  1.00 20.000          C  
ATOM   2223  OE1 GLU A 148      11.951 -10.149 -15.888  1.00 20.000          O  
ATOM   2224  OE2 GLU A 148      10.927 -10.765 -14.132  1.00 20.000          O  
ATOM   2225  H   GLU A 148      15.624 -11.265 -13.375  1.00 20.000          H  
ATOM   2226  HA  GLU A 148      14.318 -11.013 -16.014  1.00 20.000          H  
ATOM   2227 1HB  GLU A 148      14.950  -8.896 -13.909  1.00 20.000          H  
ATOM   2228 2HB  GLU A 148      13.983  -8.625 -15.349  1.00 20.000          H  
ATOM   2229 1HG  GLU A 148      13.273 -10.545 -13.105  1.00 20.000          H  
ATOM   2230 2HG  GLU A 148      12.668  -8.895 -13.268  1.00 20.000          H  
ATOM   2231  N   SER A 149      15.915  -9.487 -17.294  1.00 20.000          N  
ATOM   2232  CA  SER A 149      16.942  -8.800 -18.053  1.00 20.000          C  
ATOM   2233  C   SER A 149      17.094  -7.406 -17.464  1.00 20.000          C  
ATOM   2234  O   SER A 149      16.195  -6.910 -16.781  1.00 20.000          O  
ATOM   2235  CB  SER A 149      16.574  -8.763 -19.526  1.00 20.000          C  
ATOM   2236  OG  SER A 149      15.428  -7.984 -19.743  1.00 20.000          O  
ATOM   2237  H   SER A 149      14.982  -9.556 -17.675  1.00 20.000          H  
ATOM   2238  HA  SER A 149      17.887  -9.334 -17.938  1.00 20.000          H  
ATOM   2239 1HB  SER A 149      17.407  -8.356 -20.097  1.00 20.000          H  
ATOM   2240 2HB  SER A 149      16.400  -9.778 -19.880  1.00 20.000          H  
ATOM   2241  HG  SER A 149      15.268  -8.014 -20.695  1.00 20.000          H  
ATOM   2242  N   LYS A 150      18.180  -6.710 -17.783  1.00 20.000          N  
ATOM   2243  CA  LYS A 150      18.358  -5.373 -17.212  1.00 20.000          C  
ATOM   2244  C   LYS A 150      17.197  -4.433 -17.533  1.00 20.000          C  
ATOM   2245  O   LYS A 150      16.768  -3.651 -16.679  1.00 20.000          O  
ATOM   2246  CB  LYS A 150      19.680  -4.768 -17.678  1.00 20.000          C  
ATOM   2247  CG  LYS A 150      20.910  -5.434 -17.055  1.00 20.000          C  
ATOM   2248  CD  LYS A 150      22.213  -4.815 -17.559  1.00 20.000          C  
ATOM   2249  CE  LYS A 150      23.432  -5.496 -16.932  1.00 20.000          C  
ATOM   2250  NZ  LYS A 150      24.715  -4.931 -17.442  1.00 20.000          N  
ATOM   2251  H   LYS A 150      18.891  -7.124 -18.369  1.00 20.000          H  
ATOM   2252  HA  LYS A 150      18.404  -5.477 -16.128  1.00 20.000          H  
ATOM   2253 1HB  LYS A 150      19.759  -4.849 -18.761  1.00 20.000          H  
ATOM   2254 2HB  LYS A 150      19.703  -3.708 -17.425  1.00 20.000          H  
ATOM   2255 1HG  LYS A 150      20.860  -5.325 -15.969  1.00 20.000          H  
ATOM   2256 2HG  LYS A 150      20.905  -6.496 -17.291  1.00 20.000          H  
ATOM   2257 1HD  LYS A 150      22.269  -4.915 -18.644  1.00 20.000          H  
ATOM   2258 2HD  LYS A 150      22.233  -3.754 -17.308  1.00 20.000          H  
ATOM   2259 1HE  LYS A 150      23.395  -5.366 -15.851  1.00 20.000          H  
ATOM   2260 2HE  LYS A 150      23.402  -6.562 -17.160  1.00 20.000          H  
ATOM   2261 1HZ  LYS A 150      25.491  -5.408 -17.003  1.00 20.000          H  
ATOM   2262 2HZ  LYS A 150      24.768  -5.058 -18.443  1.00 20.000          H  
ATOM   2263 3HZ  LYS A 150      24.762  -3.946 -17.225  1.00 20.000          H  
ATOM   2264  N   GLY A 151      16.655  -4.545 -18.743  1.00 20.000          N  
ATOM   2265  CA  GLY A 151      15.575  -3.690 -19.228  1.00 20.000          C  
ATOM   2266  C   GLY A 151      14.279  -3.766 -18.421  1.00 20.000          C  
ATOM   2267  O   GLY A 151      13.406  -2.912 -18.583  1.00 20.000          O  
ATOM   2268  H   GLY A 151      17.044  -5.229 -19.375  1.00 20.000          H  
ATOM   2269 1HA  GLY A 151      15.926  -2.658 -19.239  1.00 20.000          H  
ATOM   2270 2HA  GLY A 151      15.362  -3.952 -20.263  1.00 20.000          H  
ATOM   2271  N   ASN A 152      14.116  -4.810 -17.608  1.00 20.000          N  
ATOM   2272  CA  ASN A 152      12.930  -4.969 -16.785  1.00 20.000          C  
ATOM   2273  C   ASN A 152      13.284  -5.063 -15.304  1.00 20.000          C  
ATOM   2274  O   ASN A 152      12.465  -5.504 -14.491  1.00 20.000          O  
ATOM   2275  CB  ASN A 152      12.131  -6.173 -17.237  1.00 20.000          C  
ATOM   2276  CG  ASN A 152      11.491  -5.957 -18.586  1.00 20.000          C  
ATOM   2277  OD1 ASN A 152      10.528  -5.191 -18.708  1.00 20.000          O  
ATOM   2278  ND2 ASN A 152      11.997  -6.610 -19.600  1.00 20.000          N  
ATOM   2279  H   ASN A 152      14.877  -5.485 -17.495  1.00 20.000          H  
ATOM   2280  HA  ASN A 152      12.307  -4.083 -16.903  1.00 20.000          H  
ATOM   2281 1HB  ASN A 152      12.793  -7.042 -17.293  1.00 20.000          H  
ATOM   2282 2HB  ASN A 152      11.355  -6.401 -16.507  1.00 20.000          H  
ATOM   2283 1HD2 ASN A 152      11.606  -6.496 -20.512  1.00 20.000          H  
ATOM   2284 2HD2 ASN A 152      12.776  -7.222 -19.458  1.00 20.000          H  
ATOM   2285  N   ASP A 153      14.500  -4.658 -14.939  1.00 20.000          N  
ATOM   2286  CA  ASP A 153      14.907  -4.742 -13.547  1.00 20.000          C  
ATOM   2287  C   ASP A 153      14.435  -3.497 -12.792  1.00 20.000          C  
ATOM   2288  O   ASP A 153      13.922  -2.549 -13.385  1.00 20.000          O  
ATOM   2289  CB  ASP A 153      16.443  -4.927 -13.485  1.00 20.000          C  
ATOM   2290  CG  ASP A 153      16.994  -5.572 -12.181  1.00 20.000          C  
ATOM   2291  OD1 ASP A 153      16.325  -5.503 -11.180  1.00 20.000          O  
ATOM   2292  OD2 ASP A 153      18.080  -6.119 -12.188  1.00 20.000          O  
ATOM   2293  H   ASP A 153      15.161  -4.289 -15.630  1.00 20.000          H  
ATOM   2294  HA  ASP A 153      14.437  -5.617 -13.098  1.00 20.000          H  
ATOM   2295 1HB  ASP A 153      16.736  -5.566 -14.323  1.00 20.000          H  
ATOM   2296 2HB  ASP A 153      16.925  -3.962 -13.649  1.00 20.000          H  
ATOM   2297  N   GLU A 154      14.727  -3.444 -11.498  1.00 20.000          N  
ATOM   2298  CA  GLU A 154      14.327  -2.335 -10.628  1.00 20.000          C  
ATOM   2299  C   GLU A 154      15.308  -1.166 -10.641  1.00 20.000          C  
ATOM   2300  O   GLU A 154      15.079  -0.148  -9.991  1.00 20.000          O  
ATOM   2301  CB  GLU A 154      14.195  -2.838  -9.187  1.00 20.000          C  
ATOM   2302  CG  GLU A 154      13.085  -3.856  -8.953  1.00 20.000          C  
ATOM   2303  CD  GLU A 154      13.084  -4.385  -7.541  1.00 20.000          C  
ATOM   2304  OE1 GLU A 154      13.976  -4.036  -6.804  1.00 20.000          O  
ATOM   2305  OE2 GLU A 154      12.197  -5.135  -7.200  1.00 20.000          O  
ATOM   2306  H   GLU A 154      15.192  -4.256 -11.091  1.00 20.000          H  
ATOM   2307  HA  GLU A 154      13.359  -1.969 -10.970  1.00 20.000          H  
ATOM   2308 1HB  GLU A 154      15.136  -3.301  -8.884  1.00 20.000          H  
ATOM   2309 2HB  GLU A 154      14.019  -1.993  -8.522  1.00 20.000          H  
ATOM   2310 1HG  GLU A 154      12.124  -3.387  -9.159  1.00 20.000          H  
ATOM   2311 2HG  GLU A 154      13.212  -4.684  -9.650  1.00 20.000          H  
ATOM   2312  N   GLU A 155      16.430  -1.347 -11.332  1.00 20.000          N  
ATOM   2313  CA  GLU A 155      17.512  -0.363 -11.411  1.00 20.000          C  
ATOM   2314  C   GLU A 155      17.949   0.112 -10.020  1.00 20.000          C  
ATOM   2315  O   GLU A 155      18.241   1.294  -9.818  1.00 20.000          O  
ATOM   2316  CB  GLU A 155      17.103   0.850 -12.269  1.00 20.000          C  
ATOM   2317  CG  GLU A 155      16.766   0.533 -13.729  1.00 20.000          C  
ATOM   2318  CD  GLU A 155      16.517   1.785 -14.580  1.00 20.000          C  
ATOM   2319  OE1 GLU A 155      16.446   2.861 -14.033  1.00 20.000          O  
ATOM   2320  OE2 GLU A 155      16.410   1.650 -15.777  1.00 20.000          O  
ATOM   2321  H   GLU A 155      16.508  -2.219 -11.842  1.00 20.000          H  
ATOM   2322  HA  GLU A 155      18.368  -0.839 -11.890  1.00 20.000          H  
ATOM   2323 1HB  GLU A 155      16.234   1.336 -11.825  1.00 20.000          H  
ATOM   2324 2HB  GLU A 155      17.911   1.574 -12.275  1.00 20.000          H  
ATOM   2325 1HG  GLU A 155      17.586  -0.034 -14.165  1.00 20.000          H  
ATOM   2326 2HG  GLU A 155      15.875  -0.099 -13.751  1.00 20.000          H  
ATOM   2327  N   GLY A 156      18.067  -0.826  -9.072  1.00 20.000          N  
ATOM   2328  CA  GLY A 156      18.459  -0.511  -7.698  1.00 20.000          C  
ATOM   2329  C   GLY A 156      19.891  -0.007  -7.591  1.00 20.000          C  
ATOM   2330  O   GLY A 156      20.268   0.619  -6.603  1.00 20.000          O  
ATOM   2331  H   GLY A 156      17.839  -1.783  -9.307  1.00 20.000          H  
ATOM   2332 1HA  GLY A 156      17.778   0.242  -7.298  1.00 20.000          H  
ATOM   2333 2HA  GLY A 156      18.341  -1.401  -7.080  1.00 20.000          H  
ATOM   2334  N   GLU A 157      20.674  -0.273  -8.629  1.00 20.000          N  
ATOM   2335  CA  GLU A 157      22.067   0.127  -8.712  1.00 20.000          C  
ATOM   2336  C   GLU A 157      22.247   1.487  -9.383  1.00 20.000          C  
ATOM   2337  O   GLU A 157      23.377   1.938  -9.575  1.00 20.000          O  
ATOM   2338  CB  GLU A 157      22.867  -0.939  -9.468  1.00 20.000          C  
ATOM   2339  CG  GLU A 157      22.920  -2.309  -8.772  1.00 20.000          C  
ATOM   2340  CD  GLU A 157      23.691  -2.261  -7.471  1.00 20.000          C  
ATOM   2341  OE1 GLU A 157      24.788  -1.731  -7.482  1.00 20.000          O  
ATOM   2342  OE2 GLU A 157      23.197  -2.736  -6.481  1.00 20.000          O  
ATOM   2343  H   GLU A 157      20.271  -0.790  -9.391  1.00 20.000          H  
ATOM   2344  HA  GLU A 157      22.460   0.198  -7.697  1.00 20.000          H  
ATOM   2345 1HB  GLU A 157      22.438  -1.080 -10.459  1.00 20.000          H  
ATOM   2346 2HB  GLU A 157      23.893  -0.594  -9.601  1.00 20.000          H  
ATOM   2347 1HG  GLU A 157      21.905  -2.644  -8.567  1.00 20.000          H  
ATOM   2348 2HG  GLU A 157      23.386  -3.031  -9.442  1.00 20.000          H  
ATOM   2349  N   HIS A 158      21.157   2.142  -9.791  1.00 20.000          N  
ATOM   2350  CA  HIS A 158      21.318   3.432 -10.445  1.00 20.000          C  
ATOM   2351  C   HIS A 158      21.913   4.428  -9.463  1.00 20.000          C  
ATOM   2352  O   HIS A 158      21.441   4.539  -8.317  1.00 20.000          O  
ATOM   2353  CB  HIS A 158      20.001   3.975 -10.993  1.00 20.000          C  
ATOM   2354  CG  HIS A 158      20.198   5.168 -11.898  1.00 20.000          C  
ATOM   2355  ND1 HIS A 158      20.494   6.445 -11.427  1.00 20.000          N  
ATOM   2356  CD2 HIS A 158      20.154   5.266 -13.247  1.00 20.000          C  
ATOM   2357  CE1 HIS A 158      20.626   7.266 -12.460  1.00 20.000          C  
ATOM   2358  NE2 HIS A 158      20.422   6.575 -13.570  1.00 20.000          N  
ATOM   2359  H   HIS A 158      20.218   1.763  -9.637  1.00 20.000          H  
ATOM   2360  HA  HIS A 158      22.010   3.334 -11.281  1.00 20.000          H  
ATOM   2361 1HB  HIS A 158      19.491   3.195 -11.555  1.00 20.000          H  
ATOM   2362 2HB  HIS A 158      19.348   4.261 -10.168  1.00 20.000          H  
ATOM   2363  HD2 HIS A 158      19.945   4.454 -13.947  1.00 20.000          H  
ATOM   2364  HE1 HIS A 158      20.859   8.333 -12.405  1.00 20.000          H  
ATOM   2365  HE2 HIS A 158      20.456   6.946 -14.513  1.00 20.000          H  
ATOM   2366  N   ALA A 159      22.870   5.223  -9.959  1.00 20.000          N  
ATOM   2367  CA  ALA A 159      23.653   6.189  -9.188  1.00 20.000          C  
ATOM   2368  C   ALA A 159      22.834   7.192  -8.395  1.00 20.000          C  
ATOM   2369  O   ALA A 159      23.230   7.563  -7.284  1.00 20.000          O  
ATOM   2370  CB  ALA A 159      24.558   6.960 -10.127  1.00 20.000          C  
ATOM   2371  H   ALA A 159      23.118   5.083 -10.929  1.00 20.000          H  
ATOM   2372  HA  ALA A 159      24.264   5.628  -8.493  1.00 20.000          H  
ATOM   2373 1HB  ALA A 159      25.179   7.646  -9.551  1.00 20.000          H  
ATOM   2374 2HB  ALA A 159      25.193   6.262 -10.672  1.00 20.000          H  
ATOM   2375 3HB  ALA A 159      23.950   7.527 -10.833  1.00 20.000          H  
ATOM   2376  N   GLU A 160      21.662   7.584  -8.903  1.00 20.000          N  
ATOM   2377  CA  GLU A 160      20.838   8.577  -8.221  1.00 20.000          C  
ATOM   2378  C   GLU A 160      20.482   8.134  -6.806  1.00 20.000          C  
ATOM   2379  O   GLU A 160      20.206   8.964  -5.943  1.00 20.000          O  
ATOM   2380  CB  GLU A 160      19.579   8.902  -9.031  1.00 20.000          C  
ATOM   2381  CG  GLU A 160      18.694  10.031  -8.451  1.00 20.000          C  
ATOM   2382  CD  GLU A 160      19.402  11.395  -8.366  1.00 20.000          C  
ATOM   2383  OE1 GLU A 160      20.419  11.584  -9.009  1.00 20.000          O  
ATOM   2384  OE2 GLU A 160      18.927  12.242  -7.653  1.00 20.000          O  
ATOM   2385  H   GLU A 160      21.337   7.223  -9.807  1.00 20.000          H  
ATOM   2386  HA  GLU A 160      21.421   9.493  -8.140  1.00 20.000          H  
ATOM   2387 1HB  GLU A 160      19.868   9.191 -10.040  1.00 20.000          H  
ATOM   2388 2HB  GLU A 160      18.965   8.005  -9.115  1.00 20.000          H  
ATOM   2389 1HG  GLU A 160      17.821  10.138  -9.093  1.00 20.000          H  
ATOM   2390 2HG  GLU A 160      18.339   9.747  -7.464  1.00 20.000          H  
ATOM   2391  N   GLN A 161      20.362   6.833  -6.566  1.00 20.000          N  
ATOM   2392  CA  GLN A 161      20.095   6.413  -5.207  1.00 20.000          C  
ATOM   2393  C   GLN A 161      21.314   5.666  -4.662  1.00 20.000          C  
ATOM   2394  O   GLN A 161      21.737   5.896  -3.528  1.00 20.000          O  
ATOM   2395  CB  GLN A 161      18.807   5.595  -5.121  1.00 20.000          C  
ATOM   2396  CG  GLN A 161      17.575   6.425  -5.455  1.00 20.000          C  
ATOM   2397  CD  GLN A 161      16.277   5.655  -5.377  1.00 20.000          C  
ATOM   2398  OE1 GLN A 161      16.204   4.484  -5.768  1.00 20.000          O  
ATOM   2399  NE2 GLN A 161      15.247   6.316  -4.861  1.00 20.000          N  
ATOM   2400  H   GLN A 161      20.540   6.140  -7.297  1.00 20.000          H  
ATOM   2401  HA  GLN A 161      19.953   7.293  -4.584  1.00 20.000          H  
ATOM   2402 1HB  GLN A 161      18.860   4.753  -5.813  1.00 20.000          H  
ATOM   2403 2HB  GLN A 161      18.690   5.191  -4.111  1.00 20.000          H  
ATOM   2404 1HG  GLN A 161      17.522   7.254  -4.747  1.00 20.000          H  
ATOM   2405 2HG  GLN A 161      17.681   6.815  -6.468  1.00 20.000          H  
ATOM   2406 1HE2 GLN A 161      14.319   5.877  -4.763  1.00 20.000          H  
ATOM   2407 2HE2 GLN A 161      15.360   7.258  -4.555  1.00 20.000          H  
ATOM   2408  N   LYS A 162      21.987   4.880  -5.505  1.00 20.000          N  
ATOM   2409  CA  LYS A 162      23.119   4.074  -5.054  1.00 20.000          C  
ATOM   2410  C   LYS A 162      24.179   4.876  -4.305  1.00 20.000          C  
ATOM   2411  O   LYS A 162      24.689   4.419  -3.284  1.00 20.000          O  
ATOM   2412  CB  LYS A 162      23.781   3.358  -6.232  1.00 20.000          C  
ATOM   2413  CG  LYS A 162      24.966   2.495  -5.852  1.00 20.000          C  
ATOM   2414  CD  LYS A 162      25.562   1.782  -7.054  1.00 20.000          C  
ATOM   2415  CE  LYS A 162      26.834   1.045  -6.670  1.00 20.000          C  
ATOM   2416  NZ  LYS A 162      26.559  -0.139  -5.773  1.00 20.000          N  
ATOM   2417  H   LYS A 162      21.662   4.758  -6.463  1.00 20.000          H  
ATOM   2418  HA  LYS A 162      22.738   3.316  -4.367  1.00 20.000          H  
ATOM   2419 1HB  LYS A 162      23.044   2.729  -6.732  1.00 20.000          H  
ATOM   2420 2HB  LYS A 162      24.124   4.079  -6.945  1.00 20.000          H  
ATOM   2421 1HG  LYS A 162      25.750   3.110  -5.402  1.00 20.000          H  
ATOM   2422 2HG  LYS A 162      24.649   1.756  -5.116  1.00 20.000          H  
ATOM   2423 1HD  LYS A 162      24.846   1.058  -7.444  1.00 20.000          H  
ATOM   2424 2HD  LYS A 162      25.783   2.507  -7.838  1.00 20.000          H  
ATOM   2425 1HE  LYS A 162      27.343   0.702  -7.566  1.00 20.000          H  
ATOM   2426 2HE  LYS A 162      27.483   1.733  -6.133  1.00 20.000          H  
ATOM   2427 1HZ  LYS A 162      27.439  -0.572  -5.485  1.00 20.000          H  
ATOM   2428 2HZ  LYS A 162      26.114   0.173  -4.901  1.00 20.000          H  
ATOM   2429 3HZ  LYS A 162      25.949  -0.823  -6.261  1.00 20.000          H  
ATOM   2430  N   HIS A 163      24.519   6.072  -4.793  1.00 20.000          N  
ATOM   2431  CA  HIS A 163      25.567   6.839  -4.141  1.00 20.000          C  
ATOM   2432  C   HIS A 163      25.023   8.048  -3.377  1.00 20.000          C  
ATOM   2433  O   HIS A 163      25.785   8.958  -3.035  1.00 20.000          O  
ATOM   2434  CB  HIS A 163      26.566   7.316  -5.194  1.00 20.000          C  
ATOM   2435  CG  HIS A 163      27.253   6.192  -5.916  1.00 20.000          C  
ATOM   2436  ND1 HIS A 163      28.210   5.390  -5.325  1.00 20.000          N  
ATOM   2437  CD2 HIS A 163      27.116   5.746  -7.182  1.00 20.000          C  
ATOM   2438  CE1 HIS A 163      28.626   4.502  -6.202  1.00 20.000          C  
ATOM   2439  NE2 HIS A 163      27.976   4.695  -7.340  1.00 20.000          N  
ATOM   2440  H   HIS A 163      24.074   6.452  -5.635  1.00 20.000          H  
ATOM   2441  HA  HIS A 163      26.098   6.206  -3.432  1.00 20.000          H  
ATOM   2442 1HB  HIS A 163      26.042   7.928  -5.932  1.00 20.000          H  
ATOM   2443 2HB  HIS A 163      27.325   7.937  -4.724  1.00 20.000          H  
ATOM   2444  HD1 HIS A 163      28.324   5.220  -4.322  1.00 20.000          H  
ATOM   2445  HD2 HIS A 163      26.495   6.061  -8.006  1.00 20.000          H  
ATOM   2446  HE1 HIS A 163      29.385   3.772  -5.920  1.00 20.000          H  
ATOM   2447  N   LYS A 164      23.704   8.097  -3.155  1.00 20.000          N  
ATOM   2448  CA  LYS A 164      23.097   9.244  -2.482  1.00 20.000          C  
ATOM   2449  C   LYS A 164      22.138   8.895  -1.333  1.00 20.000          C  
ATOM   2450  O   LYS A 164      22.033   9.653  -0.366  1.00 20.000          O  
ATOM   2451  CB  LYS A 164      22.350  10.111  -3.500  1.00 20.000          C  
ATOM   2452  CG  LYS A 164      23.229  10.762  -4.580  1.00 20.000          C  
ATOM   2453  CD  LYS A 164      22.405  11.667  -5.527  1.00 20.000          C  
ATOM   2454  CE  LYS A 164      23.281  12.287  -6.622  1.00 20.000          C  
ATOM   2455  NZ  LYS A 164      22.487  13.161  -7.587  1.00 20.000          N  
ATOM   2456  H   LYS A 164      23.124   7.303  -3.425  1.00 20.000          H  
ATOM   2457  HA  LYS A 164      23.899   9.842  -2.052  1.00 20.000          H  
ATOM   2458 1HB  LYS A 164      21.616   9.494  -4.006  1.00 20.000          H  
ATOM   2459 2HB  LYS A 164      21.808  10.898  -2.979  1.00 20.000          H  
ATOM   2460 1HG  LYS A 164      24.022  11.339  -4.108  1.00 20.000          H  
ATOM   2461 2HG  LYS A 164      23.685   9.973  -5.180  1.00 20.000          H  
ATOM   2462 1HD  LYS A 164      21.616  11.082  -6.005  1.00 20.000          H  
ATOM   2463 2HD  LYS A 164      21.937  12.465  -4.953  1.00 20.000          H  
ATOM   2464 1HE  LYS A 164      24.050  12.894  -6.150  1.00 20.000          H  
ATOM   2465 2HE  LYS A 164      23.758  11.485  -7.186  1.00 20.000          H  
ATOM   2466 1HZ  LYS A 164      23.106  13.545  -8.280  1.00 20.000          H  
ATOM   2467 2HZ  LYS A 164      21.742  12.609  -8.077  1.00 20.000          H  
ATOM   2468 3HZ  LYS A 164      22.046  13.911  -7.081  1.00 20.000          H  
ATOM   2469  N   VAL A 165      21.385   7.796  -1.465  1.00 20.000          N  
ATOM   2470  CA  VAL A 165      20.338   7.461  -0.512  1.00 20.000          C  
ATOM   2471  C   VAL A 165      20.549   6.039   0.055  1.00 20.000          C  
ATOM   2472  O   VAL A 165      20.128   5.043  -0.551  1.00 20.000          O  
ATOM   2473  CB  VAL A 165      18.977   7.544  -1.251  1.00 20.000          C  
ATOM   2474  CG1 VAL A 165      17.873   7.271  -0.316  1.00 20.000          C  
ATOM   2475  CG2 VAL A 165      18.792   8.917  -1.905  1.00 20.000          C  
ATOM   2476  H   VAL A 165      21.524   7.171  -2.252  1.00 20.000          H  
ATOM   2477  HA  VAL A 165      20.359   8.178   0.309  1.00 20.000          H  
ATOM   2478  HB  VAL A 165      18.953   6.773  -2.019  1.00 20.000          H  
ATOM   2479 1HG1 VAL A 165      16.921   7.300  -0.843  1.00 20.000          H  
ATOM   2480 2HG1 VAL A 165      17.988   6.304   0.153  1.00 20.000          H  
ATOM   2481 3HG1 VAL A 165      17.902   8.036   0.436  1.00 20.000          H  
ATOM   2482 1HG2 VAL A 165      17.836   8.943  -2.424  1.00 20.000          H  
ATOM   2483 2HG2 VAL A 165      18.810   9.691  -1.138  1.00 20.000          H  
ATOM   2484 3HG2 VAL A 165      19.585   9.101  -2.622  1.00 20.000          H  
ATOM   2485  N   THR A 166      21.085   5.965   1.276  1.00 20.000          N  
ATOM   2486  CA  THR A 166      21.470   4.718   1.953  1.00 20.000          C  
ATOM   2487  C   THR A 166      20.338   3.704   2.059  1.00 20.000          C  
ATOM   2488  O   THR A 166      19.185   4.081   2.314  1.00 20.000          O  
ATOM   2489  CB  THR A 166      22.026   5.015   3.374  1.00 20.000          C  
ATOM   2490  OG1 THR A 166      23.176   5.867   3.261  1.00 20.000          O  
ATOM   2491  CG2 THR A 166      22.450   3.705   4.102  1.00 20.000          C  
ATOM   2492  H   THR A 166      21.335   6.834   1.732  1.00 20.000          H  
ATOM   2493  HA  THR A 166      22.271   4.257   1.371  1.00 20.000          H  
ATOM   2494  HB  THR A 166      21.264   5.524   3.962  1.00 20.000          H  
ATOM   2495  HG1 THR A 166      23.434   6.179   4.135  1.00 20.000          H  
ATOM   2496 1HG2 THR A 166      22.846   3.959   5.083  1.00 20.000          H  
ATOM   2497 2HG2 THR A 166      21.608   3.045   4.239  1.00 20.000          H  
ATOM   2498 3HG2 THR A 166      23.220   3.199   3.524  1.00 20.000          H  
ATOM   2499  N   LEU A 167      20.706   2.414   1.875  1.00 20.000          N  
ATOM   2500  CA  LEU A 167      19.824   1.249   1.981  1.00 20.000          C  
ATOM   2501  C   LEU A 167      20.217   0.370   3.197  1.00 20.000          C  
ATOM   2502  O   LEU A 167      20.933  -0.614   3.019  1.00 20.000          O  
ATOM   2503  CB  LEU A 167      19.957   0.356   0.719  1.00 20.000          C  
ATOM   2504  CG  LEU A 167      19.405   0.911  -0.590  1.00 20.000          C  
ATOM   2505  CD1 LEU A 167      20.399   1.865  -1.285  1.00 20.000          C  
ATOM   2506  CD2 LEU A 167      19.076  -0.199  -1.515  1.00 20.000          C  
ATOM   2507  H   LEU A 167      21.677   2.248   1.655  1.00 20.000          H  
ATOM   2508  HA  LEU A 167      18.796   1.580   2.077  1.00 20.000          H  
ATOM   2509 1HB  LEU A 167      20.988   0.101   0.555  1.00 20.000          H  
ATOM   2510 2HB  LEU A 167      19.423  -0.564   0.915  1.00 20.000          H  
ATOM   2511  HG  LEU A 167      18.547   1.435  -0.362  1.00 20.000          H  
ATOM   2512 1HD1 LEU A 167      19.953   2.248  -2.202  1.00 20.000          H  
ATOM   2513 2HD1 LEU A 167      20.647   2.690  -0.667  1.00 20.000          H  
ATOM   2514 3HD1 LEU A 167      21.305   1.324  -1.533  1.00 20.000          H  
ATOM   2515 1HD2 LEU A 167      18.654   0.211  -2.436  1.00 20.000          H  
ATOM   2516 2HD2 LEU A 167      19.984  -0.758  -1.748  1.00 20.000          H  
ATOM   2517 3HD2 LEU A 167      18.357  -0.840  -1.052  1.00 20.000          H  
ATOM   2518  N   PRO A 168      19.749   0.675   4.430  1.00 20.000          N  
ATOM   2519  CA  PRO A 168      20.107   0.045   5.690  1.00 20.000          C  
ATOM   2520  C   PRO A 168      19.746  -1.426   5.765  1.00 20.000          C  
ATOM   2521  O   PRO A 168      18.828  -1.898   5.084  1.00 20.000          O  
ATOM   2522  CB  PRO A 168      19.314   0.837   6.733  1.00 20.000          C  
ATOM   2523  CG  PRO A 168      18.968   2.118   6.067  1.00 20.000          C  
ATOM   2524  CD  PRO A 168      18.769   1.752   4.621  1.00 20.000          C  
ATOM   2525  HA  PRO A 168      21.190   0.178   5.852  1.00 20.000          H  
ATOM   2526 1HB  PRO A 168      18.452   0.260   7.062  1.00 20.000          H  
ATOM   2527 2HB  PRO A 168      19.936   0.990   7.626  1.00 20.000          H  
ATOM   2528 1HG  PRO A 168      18.064   2.551   6.520  1.00 20.000          H  
ATOM   2529 2HG  PRO A 168      19.776   2.850   6.210  1.00 20.000          H  
ATOM   2530 1HD  PRO A 168      17.751   1.393   4.431  1.00 20.000          H  
ATOM   2531 2HD  PRO A 168      18.991   2.607   4.068  1.00 20.000          H  
ATOM   2532  N   THR A 169      20.432  -2.099   6.671  1.00 20.000          N  
ATOM   2533  CA  THR A 169      20.307  -3.510   7.001  1.00 20.000          C  
ATOM   2534  C   THR A 169      18.894  -3.892   7.364  1.00 20.000          C  
ATOM   2535  O   THR A 169      18.187  -4.529   6.590  1.00 20.000          O  
ATOM   2536  CB  THR A 169      21.252  -3.826   8.165  1.00 20.000          C  
ATOM   2537  OG1 THR A 169      20.898  -3.010   9.298  1.00 20.000          O  
ATOM   2538  CG2 THR A 169      22.667  -3.493   7.769  1.00 20.000          C  
ATOM   2539  H   THR A 169      21.131  -1.589   7.187  1.00 20.000          H  
ATOM   2540  HA  THR A 169      20.587  -4.100   6.152  1.00 20.000          H  
ATOM   2541  HB  THR A 169      21.173  -4.881   8.433  1.00 20.000          H  
ATOM   2542  HG1 THR A 169      21.409  -3.294  10.078  1.00 20.000          H  
ATOM   2543 1HG2 THR A 169      23.283  -3.694   8.602  1.00 20.000          H  
ATOM   2544 2HG2 THR A 169      22.980  -4.093   6.926  1.00 20.000          H  
ATOM   2545 3HG2 THR A 169      22.762  -2.446   7.510  1.00 20.000          H  
ATOM   2546  N   VAL A 170      18.476  -3.475   8.532  1.00 20.000          N  
ATOM   2547  CA  VAL A 170      17.158  -3.796   9.046  1.00 20.000          C  
ATOM   2548  C   VAL A 170      16.035  -3.326   8.102  1.00 20.000          C  
ATOM   2549  O   VAL A 170      15.024  -4.016   7.949  1.00 20.000          O  
ATOM   2550  CB  VAL A 170      16.977  -3.119  10.428  1.00 20.000          C  
ATOM   2551  CG1 VAL A 170      15.515  -3.287  10.943  1.00 20.000          C  
ATOM   2552  CG2 VAL A 170      18.008  -3.687  11.405  1.00 20.000          C  
ATOM   2553  H   VAL A 170      19.148  -2.954   9.081  1.00 20.000          H  
ATOM   2554  HA  VAL A 170      17.086  -4.874   9.159  1.00 20.000          H  
ATOM   2555  HB  VAL A 170      17.148  -2.049  10.323  1.00 20.000          H  
ATOM   2556 1HG1 VAL A 170      15.413  -2.789  11.907  1.00 20.000          H  
ATOM   2557 2HG1 VAL A 170      14.807  -2.848  10.244  1.00 20.000          H  
ATOM   2558 3HG1 VAL A 170      15.286  -4.345  11.061  1.00 20.000          H  
ATOM   2559 1HG2 VAL A 170      17.902  -3.200  12.374  1.00 20.000          H  
ATOM   2560 2HG2 VAL A 170      17.862  -4.721  11.516  1.00 20.000          H  
ATOM   2561 3HG2 VAL A 170      19.009  -3.517  11.033  1.00 20.000          H  
ATOM   2562  N   SER A 171      16.173  -2.122   7.537  1.00 20.000          N  
ATOM   2563  CA  SER A 171      15.145  -1.523   6.683  1.00 20.000          C  
ATOM   2564  C   SER A 171      14.863  -2.212   5.337  1.00 20.000          C  
ATOM   2565  O   SER A 171      13.700  -2.399   4.989  1.00 20.000          O  
ATOM   2566  CB  SER A 171      15.534  -0.091   6.378  1.00 20.000          C  
ATOM   2567  OG  SER A 171      15.537   0.700   7.541  1.00 20.000          O  
ATOM   2568  H   SER A 171      17.021  -1.606   7.708  1.00 20.000          H  
ATOM   2569  HA  SER A 171      14.215  -1.522   7.251  1.00 20.000          H  
ATOM   2570 1HB  SER A 171      16.512  -0.084   5.920  1.00 20.000          H  
ATOM   2571 2HB  SER A 171      14.844   0.324   5.651  1.00 20.000          H  
ATOM   2572  HG  SER A 171      15.708   1.601   7.250  1.00 20.000          H  
ATOM   2573  N   ASN A 172      15.908  -2.595   4.578  1.00 20.000          N  
ATOM   2574  CA  ASN A 172      15.789  -3.214   3.237  1.00 20.000          C  
ATOM   2575  C   ASN A 172      15.168  -2.287   2.158  1.00 20.000          C  
ATOM   2576  O   ASN A 172      14.763  -2.746   1.094  1.00 20.000          O  
ATOM   2577  CB  ASN A 172      15.008  -4.526   3.316  1.00 20.000          C  
ATOM   2578  CG  ASN A 172      15.715  -5.614   4.133  1.00 20.000          C  
ATOM   2579  OD1 ASN A 172      16.752  -6.210   3.771  1.00 20.000          O  
ATOM   2580  ND2 ASN A 172      15.154  -5.889   5.288  1.00 20.000          N  
ATOM   2581  H   ASN A 172      16.863  -2.417   4.918  1.00 20.000          H  
ATOM   2582  HA  ASN A 172      16.798  -3.452   2.900  1.00 20.000          H  
ATOM   2583 1HB  ASN A 172      14.014  -4.373   3.717  1.00 20.000          H  
ATOM   2584 2HB  ASN A 172      14.869  -4.910   2.299  1.00 20.000          H  
ATOM   2585 1HD2 ASN A 172      15.561  -6.583   5.875  1.00 20.000          H  
ATOM   2586 2HD2 ASN A 172      14.318  -5.414   5.588  1.00 20.000          H  
ATOM   2587  N   TYR A 173      15.152  -0.981   2.417  1.00 20.000          N  
ATOM   2588  CA  TYR A 173      14.684   0.045   1.478  1.00 20.000          C  
ATOM   2589  C   TYR A 173      15.659   1.207   1.403  1.00 20.000          C  
ATOM   2590  O   TYR A 173      16.331   1.498   2.388  1.00 20.000          O  
ATOM   2591  CB  TYR A 173      13.297   0.582   1.864  1.00 20.000          C  
ATOM   2592  CG  TYR A 173      12.159  -0.397   1.736  1.00 20.000          C  
ATOM   2593  CD1 TYR A 173      11.769  -1.198   2.780  1.00 20.000          C  
ATOM   2594  CD2 TYR A 173      11.513  -0.483   0.537  1.00 20.000          C  
ATOM   2595  CE1 TYR A 173      10.743  -2.104   2.611  1.00 20.000          C  
ATOM   2596  CE2 TYR A 173      10.495  -1.373   0.356  1.00 20.000          C  
ATOM   2597  CZ  TYR A 173      10.108  -2.192   1.377  1.00 20.000          C  
ATOM   2598  OH  TYR A 173       9.097  -3.109   1.172  1.00 20.000          O  
ATOM   2599  H   TYR A 173      15.482  -0.693   3.323  1.00 20.000          H  
ATOM   2600  HA  TYR A 173      14.626  -0.393   0.486  1.00 20.000          H  
ATOM   2601 1HB  TYR A 173      13.332   0.908   2.900  1.00 20.000          H  
ATOM   2602 2HB  TYR A 173      13.071   1.454   1.259  1.00 20.000          H  
ATOM   2603  HD1 TYR A 173      12.270  -1.119   3.725  1.00 20.000          H  
ATOM   2604  HD2 TYR A 173      11.824   0.161  -0.282  1.00 20.000          H  
ATOM   2605  HE1 TYR A 173      10.444  -2.745   3.433  1.00 20.000          H  
ATOM   2606  HE2 TYR A 173       9.994  -1.433  -0.610  1.00 20.000          H  
ATOM   2607  HH  TYR A 173       8.829  -3.473   2.023  1.00 20.000          H  
ATOM   2608  N   THR A 174      15.689   1.900   0.264  1.00 20.000          N  
ATOM   2609  CA  THR A 174      16.489   3.122   0.124  1.00 20.000          C  
ATOM   2610  C   THR A 174      15.638   4.211   0.720  1.00 20.000          C  
ATOM   2611  O   THR A 174      14.517   4.389   0.283  1.00 20.000          O  
ATOM   2612  CB  THR A 174      16.837   3.389  -1.387  1.00 20.000          C  
ATOM   2613  OG1 THR A 174      17.626   4.574  -1.531  1.00 20.000          O  
ATOM   2614  CG2 THR A 174      15.579   3.543  -2.260  1.00 20.000          C  
ATOM   2615  H   THR A 174      15.124   1.589  -0.509  1.00 20.000          H  
ATOM   2616  HA  THR A 174      17.404   3.057   0.710  1.00 20.000          H  
ATOM   2617  HB  THR A 174      17.378   2.556  -1.781  1.00 20.000          H  
ATOM   2618  HG1 THR A 174      18.535   4.488  -1.116  1.00 20.000          H  
ATOM   2619 1HG2 THR A 174      15.895   3.688  -3.284  1.00 20.000          H  
ATOM   2620 2HG2 THR A 174      14.968   2.650  -2.201  1.00 20.000          H  
ATOM   2621 3HG2 THR A 174      14.993   4.394  -1.969  1.00 20.000          H  
ATOM   2622  N   ILE A 175      16.120   4.891   1.757  1.00 20.000          N  
ATOM   2623  CA  ILE A 175      15.281   5.901   2.416  1.00 20.000          C  
ATOM   2624  C   ILE A 175      15.795   7.300   2.243  1.00 20.000          C  
ATOM   2625  O   ILE A 175      16.934   7.612   2.590  1.00 20.000          O  
ATOM   2626  CB  ILE A 175      15.087   5.585   3.917  1.00 20.000          C  
ATOM   2627  CG1 ILE A 175      14.454   4.166   4.087  1.00 20.000          C  
ATOM   2628  CG2 ILE A 175      14.238   6.672   4.609  1.00 20.000          C  
ATOM   2629  CD1 ILE A 175      13.067   3.989   3.454  1.00 20.000          C  
ATOM   2630  H   ILE A 175      17.082   4.697   2.062  1.00 20.000          H  
ATOM   2631  HA  ILE A 175      14.304   5.898   1.948  1.00 20.000          H  
ATOM   2632  HB  ILE A 175      16.064   5.551   4.397  1.00 20.000          H  
ATOM   2633 1HG1 ILE A 175      15.123   3.433   3.637  1.00 20.000          H  
ATOM   2634 2HG1 ILE A 175      14.372   3.952   5.148  1.00 20.000          H  
ATOM   2635 1HG2 ILE A 175      14.137   6.424   5.660  1.00 20.000          H  
ATOM   2636 2HG2 ILE A 175      14.722   7.651   4.529  1.00 20.000          H  
ATOM   2637 3HG2 ILE A 175      13.256   6.729   4.153  1.00 20.000          H  
ATOM   2638 1HD1 ILE A 175      12.722   2.998   3.607  1.00 20.000          H  
ATOM   2639 2HD1 ILE A 175      12.365   4.667   3.888  1.00 20.000          H  
ATOM   2640 3HD1 ILE A 175      13.108   4.158   2.395  1.00 20.000          H  
ATOM   2641  N   HIS A 176      14.935   8.161   1.715  1.00 20.000          N  
ATOM   2642  CA  HIS A 176      15.340   9.528   1.462  1.00 20.000          C  
ATOM   2643  C   HIS A 176      14.741  10.430   2.535  1.00 20.000          C  
ATOM   2644  O   HIS A 176      13.584  10.824   2.454  1.00 20.000          O  
ATOM   2645  CB  HIS A 176      14.893   9.928   0.047  1.00 20.000          C  
ATOM   2646  CG  HIS A 176      15.350  11.280  -0.429  1.00 20.000          C  
ATOM   2647  ND1 HIS A 176      14.743  11.935  -1.486  1.00 20.000          N  
ATOM   2648  CD2 HIS A 176      16.359  12.084  -0.023  1.00 20.000          C  
ATOM   2649  CE1 HIS A 176      15.351  13.087  -1.693  1.00 20.000          C  
ATOM   2650  NE2 HIS A 176      16.337  13.199  -0.828  1.00 20.000          N  
ATOM   2651  H   HIS A 176      13.979   7.847   1.506  1.00 20.000          H  
ATOM   2652  HA  HIS A 176      16.422   9.613   1.517  1.00 20.000          H  
ATOM   2653 1HB  HIS A 176      15.262   9.185  -0.661  1.00 20.000          H  
ATOM   2654 2HB  HIS A 176      13.812   9.891   0.000  1.00 20.000          H  
ATOM   2655  HD2 HIS A 176      17.065  11.890   0.783  1.00 20.000          H  
ATOM   2656  HE1 HIS A 176      15.087  13.818  -2.458  1.00 20.000          H  
ATOM   2657  HE2 HIS A 176      16.975  13.983  -0.765  1.00 20.000          H  
ATOM   2658  N   ASP A 177      15.543  10.791   3.544  1.00 20.000          N  
ATOM   2659  CA  ASP A 177      15.057  11.564   4.698  1.00 20.000          C  
ATOM   2660  C   ASP A 177      14.513  12.942   4.325  1.00 20.000          C  
ATOM   2661  O   ASP A 177      13.588  13.467   4.959  1.00 20.000          O  
ATOM   2662  CB  ASP A 177      16.176  11.757   5.718  1.00 20.000          C  
ATOM   2663  CG  ASP A 177      16.551  10.489   6.479  1.00 20.000          C  
ATOM   2664  OD1 ASP A 177      15.819   9.532   6.439  1.00 20.000          O  
ATOM   2665  OD2 ASP A 177      17.587  10.498   7.089  1.00 20.000          O  
ATOM   2666  H   ASP A 177      16.501  10.459   3.555  1.00 20.000          H  
ATOM   2667  HA  ASP A 177      14.256  10.996   5.172  1.00 20.000          H  
ATOM   2668 1HB  ASP A 177      17.066  12.133   5.213  1.00 20.000          H  
ATOM   2669 2HB  ASP A 177      15.872  12.515   6.441  1.00 20.000          H  
ATOM   2670  N   ALA A 178      15.109  13.538   3.296  1.00 20.000          N  
ATOM   2671  CA  ALA A 178      14.728  14.865   2.834  1.00 20.000          C  
ATOM   2672  C   ALA A 178      13.516  14.858   1.903  1.00 20.000          C  
ATOM   2673  O   ALA A 178      13.100  15.921   1.442  1.00 20.000          O  
ATOM   2674  CB  ALA A 178      15.899  15.517   2.125  1.00 20.000          C  
ATOM   2675  H   ALA A 178      15.878  13.068   2.840  1.00 20.000          H  
ATOM   2676  HA  ALA A 178      14.467  15.458   3.711  1.00 20.000          H  
ATOM   2677 1HB  ALA A 178      15.619  16.525   1.819  1.00 20.000          H  
ATOM   2678 2HB  ALA A 178      16.751  15.564   2.801  1.00 20.000          H  
ATOM   2679 3HB  ALA A 178      16.158  14.937   1.257  1.00 20.000          H  
ATOM   2680  N   ALA A 179      12.985  13.682   1.575  1.00 20.000          N  
ATOM   2681  CA  ALA A 179      11.837  13.595   0.681  1.00 20.000          C  
ATOM   2682  C   ALA A 179      10.631  14.291   1.308  1.00 20.000          C  
ATOM   2683  O   ALA A 179      10.450  14.298   2.526  1.00 20.000          O  
ATOM   2684  CB  ALA A 179      11.509  12.149   0.351  1.00 20.000          C  
ATOM   2685  H   ALA A 179      13.365  12.821   1.977  1.00 20.000          H  
ATOM   2686  HA  ALA A 179      12.082  14.116  -0.245  1.00 20.000          H  
ATOM   2687 1HB  ALA A 179      10.666  12.117  -0.333  1.00 20.000          H  
ATOM   2688 2HB  ALA A 179      12.364  11.693  -0.116  1.00 20.000          H  
ATOM   2689 3HB  ALA A 179      11.268  11.602   1.239  1.00 20.000          H  
ATOM   2690  N   GLU A 180       9.757  14.829   0.466  1.00 20.000          N  
ATOM   2691  CA  GLU A 180       8.555  15.530   0.924  1.00 20.000          C  
ATOM   2692  C   GLU A 180       7.612  14.669   1.776  1.00 20.000          C  
ATOM   2693  O   GLU A 180       6.837  15.191   2.575  1.00 20.000          O  
ATOM   2694  CB  GLU A 180       7.783  16.050  -0.292  1.00 20.000          C  
ATOM   2695  CG  GLU A 180       8.541  17.085  -1.134  1.00 20.000          C  
ATOM   2696  CD  GLU A 180       9.497  16.464  -2.143  1.00 20.000          C  
ATOM   2697  OE1 GLU A 180       9.628  15.250  -2.157  1.00 20.000          O  
ATOM   2698  OE2 GLU A 180      10.097  17.195  -2.887  1.00 20.000          O  
ATOM   2699  H   GLU A 180       9.944  14.797  -0.541  1.00 20.000          H  
ATOM   2700  HA  GLU A 180       8.875  16.378   1.529  1.00 20.000          H  
ATOM   2701 1HB  GLU A 180       7.511  15.213  -0.935  1.00 20.000          H  
ATOM   2702 2HB  GLU A 180       6.855  16.514   0.045  1.00 20.000          H  
ATOM   2703 1HG  GLU A 180       7.818  17.699  -1.670  1.00 20.000          H  
ATOM   2704 2HG  GLU A 180       9.103  17.737  -0.465  1.00 20.000          H  
ATOM   2705  N   ASP A 181       7.694  13.359   1.601  1.00 20.000          N  
ATOM   2706  CA  ASP A 181       6.836  12.390   2.270  1.00 20.000          C  
ATOM   2707  C   ASP A 181       7.366  11.806   3.590  1.00 20.000          C  
ATOM   2708  O   ASP A 181       6.788  10.842   4.107  1.00 20.000          O  
ATOM   2709  CB  ASP A 181       6.595  11.223   1.330  1.00 20.000          C  
ATOM   2710  CG  ASP A 181       5.808  11.566   0.079  1.00 20.000          C  
ATOM   2711  OD1 ASP A 181       4.985  12.446   0.092  1.00 20.000          O  
ATOM   2712  OD2 ASP A 181       6.061  10.905  -0.916  1.00 20.000          O  
ATOM   2713  H   ASP A 181       8.366  13.042   0.922  1.00 20.000          H  
ATOM   2714  HA  ASP A 181       5.885  12.882   2.479  1.00 20.000          H  
ATOM   2715 1HB  ASP A 181       7.554  10.805   1.034  1.00 20.000          H  
ATOM   2716 2HB  ASP A 181       6.050  10.454   1.870  1.00 20.000          H  
ATOM   2717  N   THR A 182       8.465  12.330   4.120  1.00 20.000          N  
ATOM   2718  CA  THR A 182       9.029  11.789   5.355  1.00 20.000          C  
ATOM   2719  C   THR A 182       8.351  12.284   6.628  1.00 20.000          C  
ATOM   2720  O   THR A 182       7.417  13.094   6.608  1.00 20.000          O  
ATOM   2721  CB  THR A 182      10.549  12.006   5.411  1.00 20.000          C  
ATOM   2722  OG1 THR A 182      10.884  13.396   5.464  1.00 20.000          O  
ATOM   2723  CG2 THR A 182      11.100  11.445   4.173  1.00 20.000          C  
ATOM   2724  H   THR A 182       8.942  13.121   3.671  1.00 20.000          H  
ATOM   2725  HA  THR A 182       8.881  10.712   5.333  1.00 20.000          H  
ATOM   2726  HB  THR A 182      10.975  11.499   6.268  1.00 20.000          H  
ATOM   2727  HG1 THR A 182      11.883  13.489   5.440  1.00 20.000          H  
ATOM   2728 1HG2 THR A 182      12.140  11.571   4.183  1.00 20.000          H  
ATOM   2729 2HG2 THR A 182      10.873  10.413   4.089  1.00 20.000          H  
ATOM   2730 3HG2 THR A 182      10.690  11.959   3.338  1.00 20.000          H  
ATOM   2731  N   GLU A 183       8.749  11.679   7.744  1.00 20.000          N  
ATOM   2732  CA  GLU A 183       8.214  11.979   9.061  1.00 20.000          C  
ATOM   2733  C   GLU A 183       8.897  13.188   9.680  1.00 20.000          C  
ATOM   2734  O   GLU A 183      10.068  13.455   9.406  1.00 20.000          O  
ATOM   2735  CB  GLU A 183       8.402  10.768   9.975  1.00 20.000          C  
ATOM   2736  CG  GLU A 183       7.637   9.512   9.548  1.00 20.000          C  
ATOM   2737  CD  GLU A 183       7.866   8.361  10.492  1.00 20.000          C  
ATOM   2738  OE1 GLU A 183       8.697   8.509  11.361  1.00 20.000          O  
ATOM   2739  OE2 GLU A 183       7.217   7.348  10.362  1.00 20.000          O  
ATOM   2740  H   GLU A 183       9.504  11.016   7.687  1.00 20.000          H  
ATOM   2741  HA  GLU A 183       7.151  12.198   8.963  1.00 20.000          H  
ATOM   2742 1HB  GLU A 183       9.460  10.512  10.016  1.00 20.000          H  
ATOM   2743 2HB  GLU A 183       8.092  11.028  10.986  1.00 20.000          H  
ATOM   2744 1HG  GLU A 183       6.574   9.739   9.522  1.00 20.000          H  
ATOM   2745 2HG  GLU A 183       7.945   9.229   8.549  1.00 20.000          H  
ATOM   2746  N   ASN A 184       8.187  13.878  10.563  1.00 20.000          N  
ATOM   2747  CA  ASN A 184       8.766  15.002  11.279  1.00 20.000          C  
ATOM   2748  C   ASN A 184       9.642  14.527  12.428  1.00 20.000          C  
ATOM   2749  O   ASN A 184       9.324  13.557  13.120  1.00 20.000          O  
ATOM   2750  CB  ASN A 184       7.678  15.917  11.802  1.00 20.000          C  
ATOM   2751  CG  ASN A 184       6.962  16.635  10.718  1.00 20.000          C  
ATOM   2752  OD1 ASN A 184       7.584  17.207   9.818  1.00 20.000          O  
ATOM   2753  ND2 ASN A 184       5.658  16.615  10.771  1.00 20.000          N  
ATOM   2754  H   ASN A 184       7.228  13.611  10.730  1.00 20.000          H  
ATOM   2755  HA  ASN A 184       9.402  15.562  10.591  1.00 20.000          H  
ATOM   2756 1HB  ASN A 184       6.958  15.336  12.379  1.00 20.000          H  
ATOM   2757 2HB  ASN A 184       8.113  16.651  12.473  1.00 20.000          H  
ATOM   2758 1HD2 ASN A 184       5.122  17.078  10.064  1.00 20.000          H  
ATOM   2759 2HD2 ASN A 184       5.189  16.138  11.516  1.00 20.000          H  
ATOM   2760  N   ALA A 185      10.726  15.263  12.689  1.00 20.000          N  
ATOM   2761  CA  ALA A 185      11.626  14.971  13.809  1.00 20.000          C  
ATOM   2762  C   ALA A 185      11.119  15.580  15.114  1.00 20.000          C  
ATOM   2763  O   ALA A 185      11.742  15.442  16.164  1.00 20.000          O  
ATOM   2764  CB  ALA A 185      13.022  15.479  13.520  1.00 20.000          C  
ATOM   2765  H   ALA A 185      10.946  16.036  12.071  1.00 20.000          H  
ATOM   2766  HA  ALA A 185      11.670  13.886  13.933  1.00 20.000          H  
ATOM   2767 1HB  ALA A 185      13.679  15.215  14.356  1.00 20.000          H  
ATOM   2768 2HB  ALA A 185      13.393  15.015  12.607  1.00 20.000          H  
ATOM   2769 3HB  ALA A 185      13.003  16.560  13.400  1.00 20.000          H  
ATOM   2770  N   LYS A 186       9.990  16.270  15.053  1.00 20.000          N  
ATOM   2771  CA  LYS A 186       9.426  16.935  16.224  1.00 20.000          C  
ATOM   2772  C   LYS A 186       9.203  15.940  17.361  1.00 20.000          C  
ATOM   2773  O   LYS A 186       9.435  16.249  18.529  1.00 20.000          O  
ATOM   2774  CB  LYS A 186       8.109  17.611  15.846  1.00 20.000          C  
ATOM   2775  CG  LYS A 186       8.270  18.832  14.939  1.00 20.000          C  
ATOM   2776  CD  LYS A 186       6.918  19.436  14.567  1.00 20.000          C  
ATOM   2777  CE  LYS A 186       7.081  20.653  13.655  1.00 20.000          C  
ATOM   2778  NZ  LYS A 186       5.765  21.240  13.266  1.00 20.000          N  
ATOM   2779  H   LYS A 186       9.524  16.333  14.163  1.00 20.000          H  
ATOM   2780  HA  LYS A 186      10.131  17.692  16.570  1.00 20.000          H  
ATOM   2781 1HB  LYS A 186       7.466  16.893  15.335  1.00 20.000          H  
ATOM   2782 2HB  LYS A 186       7.591  17.927  16.752  1.00 20.000          H  
ATOM   2783 1HG  LYS A 186       8.863  19.584  15.460  1.00 20.000          H  
ATOM   2784 2HG  LYS A 186       8.797  18.548  14.032  1.00 20.000          H  
ATOM   2785 1HD  LYS A 186       6.316  18.686  14.050  1.00 20.000          H  
ATOM   2786 2HD  LYS A 186       6.392  19.740  15.472  1.00 20.000          H  
ATOM   2787 1HE  LYS A 186       7.666  21.411  14.173  1.00 20.000          H  
ATOM   2788 2HE  LYS A 186       7.613  20.351  12.751  1.00 20.000          H  
ATOM   2789 1HZ  LYS A 186       5.917  22.039  12.665  1.00 20.000          H  
ATOM   2790 2HZ  LYS A 186       5.218  20.549  12.772  1.00 20.000          H  
ATOM   2791 3HZ  LYS A 186       5.267  21.534  14.094  1.00 20.000          H  
ATOM   2792  N   GLN A 187       8.785  14.729  16.998  1.00 20.000          N  
ATOM   2793  CA  GLN A 187       8.524  13.627  17.917  1.00 20.000          C  
ATOM   2794  C   GLN A 187       9.792  13.057  18.564  1.00 20.000          C  
ATOM   2795  O   GLN A 187       9.706  12.287  19.521  1.00 20.000          O  
ATOM   2796  CB  GLN A 187       7.782  12.512  17.177  1.00 20.000          C  
ATOM   2797  CG  GLN A 187       8.631  11.789  16.133  1.00 20.000          C  
ATOM   2798  CD  GLN A 187       7.828  10.836  15.302  1.00 20.000          C  
ATOM   2799  OE1 GLN A 187       7.248   9.873  15.820  1.00 20.000          O  
ATOM   2800  NE2 GLN A 187       7.772  11.099  13.998  1.00 20.000          N  
ATOM   2801  H   GLN A 187       8.610  14.568  16.017  1.00 20.000          H  
ATOM   2802  HA  GLN A 187       7.884  14.000  18.717  1.00 20.000          H  
ATOM   2803 1HB  GLN A 187       7.428  11.773  17.894  1.00 20.000          H  
ATOM   2804 2HB  GLN A 187       6.912  12.926  16.672  1.00 20.000          H  
ATOM   2805 1HG  GLN A 187       9.102  12.513  15.471  1.00 20.000          H  
ATOM   2806 2HG  GLN A 187       9.392  11.206  16.648  1.00 20.000          H  
ATOM   2807 1HE2 GLN A 187       7.243  10.499  13.392  1.00 20.000          H  
ATOM   2808 2HE2 GLN A 187       8.272  11.916  13.616  1.00 20.000          H  
ATOM   2809  N   GLU A 188      10.959  13.362  17.990  1.00 20.000          N  
ATOM   2810  CA  GLU A 188      12.234  12.859  18.475  1.00 20.000          C  
ATOM   2811  C   GLU A 188      12.879  13.905  19.388  1.00 20.000          C  
ATOM   2812  O   GLU A 188      13.486  13.570  20.410  1.00 20.000          O  
ATOM   2813  CB  GLU A 188      13.151  12.548  17.287  1.00 20.000          C  
ATOM   2814  CG  GLU A 188      12.650  11.426  16.358  1.00 20.000          C  
ATOM   2815  CD  GLU A 188      13.546  11.230  15.169  1.00 20.000          C  
ATOM   2816  OE1 GLU A 188      14.393  12.063  14.976  1.00 20.000          O  
ATOM   2817  OE2 GLU A 188      13.388  10.263  14.462  1.00 20.000          O  
ATOM   2818  H   GLU A 188      10.982  14.024  17.221  1.00 20.000          H  
ATOM   2819  HA  GLU A 188      12.064  11.950  19.050  1.00 20.000          H  
ATOM   2820 1HB  GLU A 188      13.279  13.448  16.686  1.00 20.000          H  
ATOM   2821 2HB  GLU A 188      14.135  12.264  17.657  1.00 20.000          H  
ATOM   2822 1HG  GLU A 188      12.582  10.497  16.920  1.00 20.000          H  
ATOM   2823 2HG  GLU A 188      11.657  11.686  16.007  1.00 20.000          H  
ATOM   2824  N   GLY A 189      12.693  15.178  19.033  1.00 20.000          N  
ATOM   2825  CA  GLY A 189      13.237  16.305  19.779  1.00 20.000          C  
ATOM   2826  C   GLY A 189      14.399  16.979  19.061  1.00 20.000          C  
ATOM   2827  O   GLY A 189      14.957  16.451  18.099  1.00 20.000          O  
ATOM   2828  H   GLY A 189      12.210  15.360  18.152  1.00 20.000          H  
ATOM   2829 1HA  GLY A 189      12.443  17.033  19.943  1.00 20.000          H  
ATOM   2830 2HA  GLY A 189      13.562  15.967  20.761  1.00 20.000          H  
ATOM   2831  N   MET A 190      14.748  18.181  19.514  1.00 20.000          N  
ATOM   2832  CA  MET A 190      15.832  18.932  18.897  1.00 20.000          C  
ATOM   2833  C   MET A 190      17.195  18.415  19.324  1.00 20.000          C  
ATOM   2834  O   MET A 190      17.423  18.134  20.498  1.00 20.000          O  
ATOM   2835  CB  MET A 190      15.722  20.400  19.269  1.00 20.000          C  
ATOM   2836  CG  MET A 190      14.553  21.145  18.650  1.00 20.000          C  
ATOM   2837  SD  MET A 190      14.444  22.866  19.214  1.00 20.000          S  
ATOM   2838  CE  MET A 190      15.908  23.624  18.497  1.00 20.000          C  
ATOM   2839  H   MET A 190      14.262  18.564  20.313  1.00 20.000          H  
ATOM   2840  HA  MET A 190      15.757  18.826  17.815  1.00 20.000          H  
ATOM   2841 1HB  MET A 190      15.615  20.475  20.339  1.00 20.000          H  
ATOM   2842 2HB  MET A 190      16.642  20.898  18.997  1.00 20.000          H  
ATOM   2843 1HG  MET A 190      14.652  21.140  17.565  1.00 20.000          H  
ATOM   2844 2HG  MET A 190      13.623  20.640  18.906  1.00 20.000          H  
ATOM   2845 1HE  MET A 190      15.933  24.682  18.763  1.00 20.000          H  
ATOM   2846 2HE  MET A 190      16.798  23.146  18.878  1.00 20.000          H  
ATOM   2847 3HE  MET A 190      15.875  23.528  17.410  1.00 20.000          H  
ATOM   2848  N   ASN A 191      18.147  18.405  18.397  1.00 20.000          N  
ATOM   2849  CA  ASN A 191      19.509  17.969  18.692  1.00 20.000          C  
ATOM   2850  C   ASN A 191      20.275  19.004  19.488  1.00 20.000          C  
ATOM   2851  O   ASN A 191      21.344  18.734  20.033  1.00 20.000          O  
ATOM   2852  CB  ASN A 191      20.216  17.677  17.395  1.00 20.000          C  
ATOM   2853  CG  ASN A 191      20.239  18.899  16.536  1.00 20.000          C  
ATOM   2854  OD1 ASN A 191      19.165  19.512  16.365  1.00 20.000          O  
ATOM   2855  ND2 ASN A 191      21.380  19.263  16.008  1.00 20.000          N  
ATOM   2856  H   ASN A 191      17.927  18.674  17.438  1.00 20.000          H  
ATOM   2857  HA  ASN A 191      19.458  17.059  19.292  1.00 20.000          H  
ATOM   2858 1HB  ASN A 191      21.241  17.356  17.592  1.00 20.000          H  
ATOM   2859 2HB  ASN A 191      19.704  16.873  16.865  1.00 20.000          H  
ATOM   2860 1HD2 ASN A 191      21.432  20.076  15.427  1.00 20.000          H  
ATOM   2861 2HD2 ASN A 191      22.207  18.730  16.188  1.00 20.000          H  
ATOM   2862  N   ASN A 192      19.708  20.195  19.540  1.00 20.000          N  
ATOM   2863  CA  ASN A 192      20.291  21.324  20.216  1.00 20.000          C  
ATOM   2864  C   ASN A 192      19.649  21.574  21.583  1.00 20.000          C  
ATOM   2865  O   ASN A 192      19.875  22.632  22.176  1.00 20.000          O  
ATOM   2866  CB  ASN A 192      20.169  22.545  19.330  1.00 20.000          C  
ATOM   2867  CG  ASN A 192      20.985  22.415  18.065  1.00 20.000          C  
ATOM   2868  OD1 ASN A 192      22.091  21.860  18.056  1.00 20.000          O  
ATOM   2869  ND2 ASN A 192      20.451  22.922  16.981  1.00 20.000          N  
ATOM   2870  H   ASN A 192      18.822  20.304  19.072  1.00 20.000          H  
ATOM   2871  HA  ASN A 192      21.347  21.116  20.389  1.00 20.000          H  
ATOM   2872 1HB  ASN A 192      19.129  22.693  19.059  1.00 20.000          H  
ATOM   2873 2HB  ASN A 192      20.500  23.429  19.877  1.00 20.000          H  
ATOM   2874 1HD2 ASN A 192      20.942  22.866  16.109  1.00 20.000          H  
ATOM   2875 2HD2 ASN A 192      19.556  23.366  17.018  1.00 20.000          H  
ATOM   2876  N   VAL A 193      18.833  20.629  22.075  1.00 20.000          N  
ATOM   2877  CA  VAL A 193      18.183  20.808  23.370  1.00 20.000          C  
ATOM   2878  C   VAL A 193      18.360  19.584  24.260  1.00 20.000          C  
ATOM   2879  O   VAL A 193      19.008  19.677  25.302  1.00 20.000          O  
ATOM   2880  OXT VAL A 193      17.533  18.680  24.152  1.00 20.000          O  
ATOM   2881  CB  VAL A 193      16.680  21.097  23.188  1.00 20.000          C  
ATOM   2882  CG1 VAL A 193      16.001  21.264  24.550  1.00 20.000          C  
ATOM   2883  CG2 VAL A 193      16.500  22.354  22.351  1.00 20.000          C  
ATOM   2884  H   VAL A 193      18.653  19.763  21.551  1.00 20.000          H  
ATOM   2885  HA  VAL A 193      18.639  21.659  23.872  1.00 20.000          H  
ATOM   2886  HB  VAL A 193      16.215  20.250  22.687  1.00 20.000          H  
ATOM   2887 1HG1 VAL A 193      14.941  21.457  24.405  1.00 20.000          H  
ATOM   2888 2HG1 VAL A 193      16.118  20.362  25.147  1.00 20.000          H  
ATOM   2889 3HG1 VAL A 193      16.455  22.101  25.076  1.00 20.000          H  
ATOM   2890 1HG2 VAL A 193      15.440  22.551  22.217  1.00 20.000          H  
ATOM   2891 2HG2 VAL A 193      16.968  23.195  22.861  1.00 20.000          H  
ATOM   2892 3HG2 VAL A 193      16.961  22.227  21.383  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -840.739 90.9833 695.003 -54.3625 17.8799 44.6495 318.806 -361.973 -1.78026 -11.68 -277.893 -68.5238 -77.3496 -25.9025 -37.6066 -26.0821 0 0.13099 9.52432 89.2598 167.25 -38.309 43.398 -99.3785 -3.14389 109.414 -338.425
MET:NtermProteinFull_1 -2.57378 0.17842 0.65816 -0.43678 0.06797 0.06802 0.47892 -0.57035 -0 -0 -0.54692 0.49798 0 0 0 0 0 -0.03189 0.00469 2.57524 0 0 0 0.60916 0 0.01735 0.99618
LYS_2 -4.40985 0.45759 2.56021 -0.48228 0.09845 0.27877 0.94969 -1.22406 -0 -0 0.13306 0.16869 0 0 0 0 0 -0.01752 0.03121 1.79456 0 -0.08183 0 -1.5107 -0.02187 0.15985 -1.11604
ALA_3 -3.82714 0.2683 3.3795 -0.02472 1e-05 0 1.8165 -1.84702 -0 -0 -0.75206 -0.22714 0 0 0 0 0 0.02611 0 0 0 -0.10882 0 1.8394 -0.50062 0.23997 0.28227
GLY_4 -3.44159 0.4877 2.80802 -4e-05 0 0 1.24737 -1.66667 -0 -0 0.26796 -0.39864 0 0 0 0 0 -0.15743 0 0 0 0.39408 0 0.83697 -0.24145 0.314 0.45029
GLU_5 -5.33475 0.52607 4.80262 -0.47465 0.24591 1.45773 2.33471 -2.4371 -0 -0 -2.72793 -2.90925 0 0 0 -1.02193 0 0.04311 0.0489 0 3.72992 -0.22289 0 -2.7348 -0.03819 0.54848 -4.16403
ARG_6 -8.26836 1.17299 7.83661 -0.44975 0.07045 0.24862 3.99486 -3.45293 -0 -0 -2.80718 0.22732 0 0 0 -0.68951 0 0.00984 0.19235 2.52798 0 -0.00242 0 -1.2888 -0.33572 1.34461 0.33097
PRO_7 -5.89947 0.72605 3.26596 -0.0913 0.00014 0.05727 1.65904 -1.49463 -0 -0 -1.01248 0.71342 0 0 0 0 0 -0.05354 0.0236 0.51543 0 -0.34764 0 -2.4119 -0.28327 1.19897 -3.43437
LYS_8 -5.85758 0.47096 5.84541 -0.30753 0.03556 0.1473 1.94177 -2.37511 -0 -0 -1.38095 -0.01392 0 0 0 0 0 0.00124 0.06913 1.78339 0 -0.05704 0 -1.5107 -0.49647 0.3668 -1.33774
LEU_9 -8.46523 1.10524 4.12492 -0.70782 0.19242 0.26246 2.55255 -2.85011 -0 -0 -1.90295 0.14209 0 0 0 0 0 0.03695 0.05683 0.84932 0 -0.22408 0 0.18072 -0.31804 0.64351 -4.32124
VAL_10 -7.20658 0.53538 4.4175 -0.31422 0.22475 0.07163 2.48082 -2.78167 -0 -0 -1.41447 -0.22402 0 0 0 0 0 0.07026 0.00566 0.07895 0 -0.2871 0 1.9342 -0.11074 0.68666 -1.83299
ARG_11 -6.2362 0.30675 7.6743 -0.89764 0.1802 0.56996 3.74 -3.38087 -0 -0 -4.53322 0.14568 0 0 0 -1.73276 0 0.04907 0.00752 2.70917 0 -0.10479 0 -1.2888 -0.20383 0.4484 -2.54706
GLY_12 -4.21274 0.27904 5.15919 -5e-05 0 0 2.40289 -2.52969 -0.01133 -0.10062 -1.97159 -0.41223 0 0 0 0 0 -0.06411 0 0 0 0.39714 0 0.83697 0.33851 0.2902 0.40159
VAL_13 -5.15177 0.26806 4.80484 -0.30453 0.16698 0.06934 2.44142 -2.58965 -0.02041 -0.13429 -1.97544 -0.14345 0 0 0 0 0 0.00179 0.00183 0.08282 0 -0.23887 0 1.9342 0.4075 0.20984 -0.16978
ARG_14 -5.86039 0.22496 5.77671 -0.45251 0.05585 0.22831 2.79962 -2.8292 -0 -0 -1.97158 0.33944 0 0 -0.7171 0 0 0.07107 0.03168 2.07463 0 -0.12155 0 -1.2888 -0.30968 0.30821 -1.64034
GLN_15 -4.38482 0.2819 5.20063 -0.2697 0.05454 0.20932 2.07203 -2.36755 -0.01133 -0.10062 -1.32346 -0.49239 0 0 0 0 0 0.12184 0.08261 0 2.72452 -0.20096 0 -0.18838 -0.41453 0.31133 1.30498
GLU_16 -4.74012 0.20682 7.04428 -0.21597 0.02933 0.30387 2.96469 -2.98567 -0.02041 -0.13429 -4.17727 -0.58869 0 0 -0.54202 -0.72664 0 -0.06763 0.04049 0 3.04148 -0.35732 0 -2.7348 -0.51721 0.29398 -3.8831
SER_17 -4.23389 0.23421 5.69593 -0.03499 0 0.06079 2.96642 -2.4964 -0 -0 -1.89368 -0.555 0 0 -1.1687 0 0 -0.01822 0.34271 0.10196 0 -0.56121 1.93264 -0.77834 -0.38538 0.36679 -0.42434
ARG_18 -3.8209 0.38921 4.61762 -0.89402 0.17708 0.67194 1.44672 -1.94015 -0.01456 -0.11724 -2.0185 -0.14942 0 0 -0.4516 0 0 0.04059 0.04053 1.90458 0 -0.25149 0 -1.2888 0.57625 0.94234 -0.1398
ARG_19 -7.89838 1.04325 8.20517 -1.1562 0.29125 0.98622 2.66478 -3.17621 -0.02898 -0.14974 -4.57225 -0.17511 0 0 0 -1.02378 0 0.18271 0.12111 2.78561 0 -0.06782 0 -1.2888 0.62 1.62594 -1.01124
PHE_20 -7.01702 0.99673 3.06344 -0.92593 0.10768 0.15516 1.27205 -2.16323 -0.01416 -0.05067 -1.06239 -0.67771 0 0 0 0 0 -0.03201 0.40358 0 1.77759 -0.22766 0 1.0402 0.48973 1.1217 -1.74295
ARG_21 -7.11586 0.37474 5.65313 -0.72159 0.15397 0.45243 1.7645 -2.9616 -0.02336 -0.112 -0.61402 0.36438 0 0 0 -0.69384 0 0.09986 0.07259 2.39692 0 0.11614 0 -1.2888 0.48688 0.45557 -1.13994
LEU_22 -5.82832 0.84068 0.78618 -0.5749 0.13935 0.16474 0.32204 -1.31481 -0.01419 -0.05074 -0.28368 0.15946 0 0 0 0 0 -0.01687 0.09377 0.76598 0 -0.12417 0 0.18072 0.25682 0.61415 -3.88383
LEU_23 -8.02327 0.72465 3.68773 -0.52499 0.22508 0.11439 2.57325 -2.52236 -0 -0 -2.15676 0.23801 0 0 0 0 0 -0.04092 0.14499 0.58999 0 -0.37217 0 0.18072 0.2354 0.71691 -4.20934
VAL_24 -5.53879 0.81072 1.89673 -0.28458 0.19999 0.06026 0.80508 -1.72222 -3e-05 -7e-05 -0.33413 0.03712 0 0 0 0 0 -0.01057 0.09758 0.09812 0 -0.47619 0 1.9342 -0.28803 0.77075 -1.94406
ILE_25 -6.88794 0.57048 1.32542 -0.62491 0.36693 0.12706 0.9844 -1.63016 -0.02044 -0.07224 -0.66713 0.22787 0 0 0 0 0 0.23299 0.08039 0.72568 0 -0.5472 0 0.73287 -0.09565 0.80258 -4.36898
VAL_26 -5.88156 0.82373 2.22629 -0.30805 0.19457 0.06317 1.89312 -2.11217 -0.02044 -0.07224 -0.90549 -0.51205 0 0 0 0 0 0.18472 0.00969 0.08094 0 -0.23957 0 1.9342 0.03535 0.83392 -1.77186
VAL_27 -1.69189 0.16662 0.98731 -0.27026 0.12126 0.05312 0.26376 -0.69748 -0 -0 0.40022 0.14896 0 0 0 0 0 -0.07031 2e-05 0.10491 0 -0.28607 0 1.9342 -0.41301 0.73398 1.48533
GLY_28 -3.22751 0.20083 2.5839 -6e-05 0 0 1.97754 -1.562 -0 -0 -1.28378 -0.36905 0 0 0 0 0 -0.16627 0 0 0 -1.52124 0 0.83697 -0.65269 0.50614 -2.67721
PHE_29 -10.9189 1.24261 3.58293 -0.69025 0.05878 0.06139 2.9834 -3.00734 -0 -0 -2.64107 -0.4537 0 0 0 0 0 0.0121 0.1966 0 2.29648 -0.2772 0 1.0402 -0.11514 0.59006 -6.03905
PHE_30 -8.49944 1.33658 3.07966 -0.56538 0.16813 0.32059 2.67617 -2.64652 -0.00843 -0.04104 -2.28785 -0.0124 0 0 0 0 0 0.0261 0.04527 0 2.23661 -0.26741 0 1.0402 0.10444 0.71046 -2.58427
LEU_31 -7.50441 1.06748 1.92684 -0.52188 0.21505 0.13306 2.41945 -1.95215 -0 -0 -2.61161 0.095 0 0 0 0 0 0.03131 1.35739 0.85609 0 -0.27092 0 0.18072 -0.22154 0.77058 -4.02954
VAL_32 -6.28509 0.61921 2.3554 -0.28122 0.12873 0.04829 2.20115 -2.18336 -0.00606 -0.0206 -0.88947 -0.17986 0 0 0 0 0 0.03174 0.02308 0.02503 0 -0.44967 0 1.9342 -0.05767 0.69123 -2.29495
SER_33 -2.57614 0.10484 2.04205 -0.03052 0.00248 0.04874 0.47791 -1.07616 -0.02336 -0.112 0.66623 -0.96199 0 0 0 0 0 -0.10621 0.01617 0.15628 0 -0.29365 0.60382 -0.77834 -0.28101 0.65336 -1.46752
LEU_34 -7.18226 0.99668 3.38065 -0.51991 0.26891 0.13034 1.67057 -2.38121 -0.0592 -0.36182 -1.25462 0.16105 0 0 0 0 0 -0.04714 0.0401 0.56381 0 -0.21863 0 0.18072 -0.08258 0.69563 -4.01892
THR_35 -8.12893 1.18701 4.82897 -0.11664 0.05418 0.08649 2.58287 -3.08672 -0.04393 -0.28553 -1.29419 -0.84229 0 0 0 -0.41384 0 0.66701 0.08619 0.23378 0 -0.14379 4.20121 -1.0874 0.04267 0.69833 -0.77456
PHE_36 -9.24793 1.72006 2.35954 -0.49895 0.26614 0.19309 2.8835 -2.41911 -0.02093 -0.07776 -2.72541 -0.20533 0 0 0 0 0 0.26277 0.08522 0 3.92988 -0.22696 0 1.0402 -0.3325 1.20859 -1.8059
VAL_37 -8.24107 1.45837 2.91705 -0.27338 0.26128 0.05882 2.85668 -2.82764 -0.00661 -0.02478 -2.41739 -0.26993 0 0 0 0 0 -0.04786 0.06119 0.28384 0 -0.77321 0 1.9342 -0.37666 1.21474 -4.21238
PHE_38 -7.71357 0.93158 3.21744 -0.9092 0.08757 0.15094 2.42616 -2.4531 -0.02093 -0.07776 -2.59675 -0.59617 0 0 0 0 0 -0.05061 0.01317 0 2.73825 -0.08741 0 1.0402 -0.2188 0.54332 -3.57568
VAL_39 -5.06874 0.40702 1.17222 -0.26629 0.16444 0.05644 1.5284 -1.6987 -0.00996 -0.05276 -1.55358 -0.2936 0 0 0 0 0 0.04439 0.00082 0.29602 0 -0.70386 0 1.9342 -0.17674 0.31949 -3.9008
SER_40 -3.40006 0.27392 3.08117 -0.02027 0 0.03243 1.82122 -1.4709 -0.00335 -0.02799 -1.65866 -1.07383 0 0 0 0 0 0.1325 0.01365 1.7808 0 -0.55714 0.60168 -0.77834 -0.04047 0.39912 -0.89453
LYS_41 -1.41416 0.50238 1.48238 -0.43657 0.0748 0.25092 0.5505 -0.59495 -0 -0 -0.09294 -0.12674 0 0 0 0 0 0.05028 0.02765 1.84202 0 0.03247 0 -1.5107 5.81207 1.578 8.02741
PRO_42 -3.11916 0.59646 2.46357 -0.1375 0.03925 0.08527 0.90291 -0.95838 -0 -0 -0.83077 0.5403 0 0 -0.58429 0 0 0.21879 0.02832 0.07441 0 0.56674 0 -2.4119 6.01241 1.96326 5.44971
ASP_43 -5.04784 0.48419 7.91801 -0.12126 0.01818 0.37098 4.34478 -3.25121 -0.01151 -0.05856 -6.968 -1.50046 0 0 -0.60652 -0.53406 0 0.01582 0.07614 0 2.82934 0.27757 0 -2.3716 0.70523 1.08664 -2.34414
ALA_44 -4.46437 0.74744 1.54685 -0.0244 0.00058 0 1.6701 -1.63839 -0.01571 -0.06503 -1.83657 -0.44667 0 0 -0.60652 0 0 0.1831 0 0 0 0.1387 0 1.8394 1.02933 0.63274 -1.30942
ILE_45 -6.37662 0.61782 4.05927 -0.48708 0.44857 0.11157 2.51437 -2.40607 -0.00178 -0.00488 -2.41039 0.01725 0 0 0 0 0 0.08068 0.32077 0.33433 0 -0.71153 0 0.73287 0.4715 0.5144 -2.17494
LEU_46 -6.73754 0.98512 0.39199 -0.48265 0.13002 0.12147 0.51173 -1.45552 -0.01566 -0.06451 -0.87263 0.03236 0 0 0 0 0 -0.05887 0.10954 1.06343 0 -0.33618 0 0.18072 -0.15301 0.59974 -6.05045
PHE_47 -8.70215 1.29927 3.21901 -0.65451 0.04235 0.3462 2.55183 -2.58384 -0.00178 -0.00488 -2.75016 0.11023 0 0 0 0 0 0.08013 0.03101 0 2.37483 -0.19302 0 1.0402 0.10762 0.40701 -3.28067
SER_48 -5.13011 0.54957 5.16782 -0.03881 0.00151 0.0604 2.47024 -2.70518 -0.0271 -0.11319 -3.44788 -0.52194 0 0 -1.38337 0 0 -0.01226 0.19419 0.41004 0 0.26697 1.86923 -0.77834 0.16102 0.54773 -2.45946
LEU_49 -6.1903 0.47056 4.15177 -0.53599 0.19069 0.11899 2.09596 -2.57607 -0.02091 -0.14556 -1.69866 0.28699 0 0 0 0 0 -0.05541 0.00215 0.42965 0 -0.18085 0 0.18072 -0.047 0.5823 -2.94096
ASN_50 -3.02896 0.17823 2.83141 -0.19877 0.05171 0.33798 0.82497 -1.45509 -0.00068 -0.00981 -0.59682 -1.05515 0 0 0 -0.53302 0 -0.07151 0.0294 0 1.90063 -0.98878 0 -0.93687 -0.58065 0.39662 -2.90515
GLY_51 -3.26101 0.2599 3.06997 -0.00033 0 0 0.96298 -1.68211 -0 -0 -0.62616 -0.17953 0 0 0 0 0 -0.07764 0 0 0 -1.04695 0 0.83697 -0.28012 0.49888 -1.52516
LYS_52 -3.52876 0.42253 4.60232 -0.40524 0.06606 0.21306 1.40852 -1.82496 -0.02143 -0.11164 -4.26761 0.12992 0 0 0 0 0 0.21021 0.17935 1.72539 0 -0.05312 0 -1.5107 -0.13781 0.44913 -2.45479
LEU_53 -4.30907 0.60906 2.05727 -0.63775 0.24546 0.22756 0.65091 -1.35325 -0 -0 0.40501 0.04859 0 0 0 0 0 -0.03676 0.07248 0.95833 0 -0.01308 0 0.18072 0.28204 1.04252 0.43003
PRO_54 -4.90126 0.60837 3.94025 -0.1266 0.00577 0.09235 1.99401 -1.7725 -0 -0 -2.22828 0.22026 0 0 0 0 0 -0.10589 0.02108 0.12727 0 -0.95847 0 -2.4119 0.22535 1.15831 -4.11186
VAL_55 -7.49233 1.19725 2.54792 -0.26818 0.1823 0.04312 1.68979 -2.43675 -0.04159 -0.23476 -0.9498 0.37019 0 0 -0.58431 0 0 0.03618 0.03186 0.7028 0 0.2043 0 1.9342 -0.52254 0.61174 -2.97862
GLU_56 -3.73528 0.30549 3.72441 -0.46448 0.20607 1.44408 0.69421 -1.79021 -0.0001 -0.00334 -0.34047 -2.97001 0 0 0 0 0 -0.02233 0.0162 0 3.76649 -0.19664 0 -2.7348 -0.44861 0.50706 -2.04225
GLN_57 -4.48658 0.3143 3.32564 -0.68981 0.10835 0.7741 1.44459 -1.64841 -0 -0 -0.44378 -0.69101 0 0 0 0 0 -0.03805 0.00414 0 2.21345 -0.04703 0 -0.18838 -0.30876 0.37543 0.01819
ALA_58 -5.70678 0.80461 3.60085 -0.02594 0.00048 0 2.54324 -2.53524 -0.01392 -0.11518 -1.28564 -0.24111 0 0 0 0 0 -0.09749 0 0 0 0.03078 0 1.8394 -0.2035 0.94496 -0.46047
PRO_59 -3.81879 0.50578 2.71083 -0.06683 0 0.04251 1.62051 -1.36397 -0 -0 -1.0447 0.61499 0 0 0 0 0 -0.11357 0.03169 0.14718 0 -0.13499 0 -2.4119 -0.06017 1.03249 -2.30893
THR_60 -6.07979 0.96969 3.62724 -0.19771 0.12384 0.0727 1.87199 -2.24599 -0.01134 -0.07844 -1.14452 -0.33737 0 0 0 0 0 -0.02319 0.00229 0.07851 0 -0.00618 2.46019 -1.0874 0.30757 0.49026 -1.20764
SER_61 -5.45719 0.32097 5.21379 -0.02307 0 0.02057 2.44135 -2.53555 -0 -0 -2.62676 -0.50843 0 0 -0.58431 0 0 0.00284 0.02187 0.55765 0 0.30524 0.60958 -0.77834 0.23317 0.32418 -2.46243
ILE_62 -6.50005 0.46566 5.40456 -0.50501 0.36293 0.10045 2.60575 -2.91481 -0 -0 -2.10958 0.09262 0 0 0 0 0 -0.06698 0.03896 0.49645 0 -0.49211 0 0.73287 0.11495 0.28805 -1.8853
LEU_63 -6.41641 0.36997 6.07263 -0.49561 0.23501 0.12496 2.89339 -2.98776 -0.01249 -0.13574 -2.67197 0.22952 0 0 0 0 0 -0.03345 0.09201 0.29063 0 -0.28733 0 0.18072 -0.1235 0.28325 -2.39219
ILE_64 -8.24983 0.91893 3.80291 -0.65908 0.48948 0.1451 2.45601 -2.62404 -0 -0 -2.5614 0.21528 0 0 0 0 0 -0.01633 0.05325 0.57045 0 -0.43422 0 0.73287 -0.19191 0.52583 -4.8267
GLN_65 -5.336 0.37502 4.92537 -0.64737 0.12896 0.66334 2.23031 -2.5604 -0.01173 -0.08624 -1.40128 -0.30513 0 0 0 -0.76582 0 0.1089 0.04496 0 2.98231 -0.24333 0 -0.18838 -0.19471 0.57022 0.28901
GLN_66 -4.22615 0.25856 3.90465 -0.27526 0.06317 0.2189 1.47022 -2.01819 -0.01248 -0.13567 -0.84574 -0.52345 0 0 0 0 0 -0.04601 0.05607 0 2.72751 -0.1094 0 -0.18838 -0.29964 0.30681 0.32551
LYS_67 -3.53837 0.14703 4.00879 -0.31192 0.03199 0.1517 1.61093 -1.8025 -0 -0 -1.09813 -0.0476 0 0 0 0 0 -0.04618 0.0146 1.98024 0 -0.15017 0 -1.5107 -0.21702 0.40278 -0.37451
VAL_68 -5.14524 0.52951 2.90813 -0.36998 0.30287 0.08866 2.1018 -2.18333 -2e-05 -8e-05 -0.06323 -0.07203 0 0 0 0 0 -0.10541 3e-05 1.29994 0 -0.07077 0 1.9342 -0.41245 0.4415 1.18412
ASN_69 -1.64579 0.05099 1.36798 -0.18254 0.02915 0.278 0.50592 -0.71416 -0 -0 0.66021 -0.31174 0 0 0 0 0 -0.03924 0.00087 0 1.44394 0.14742 0 -0.93687 -0.32666 0.25485 0.58232
GLU_70 -3.04806 0.47004 3.68878 -0.21672 0.03791 0.3092 1.82969 -1.71379 -0.00401 -0.07815 -1.26367 -0.44184 0 0 0 -1.30031 0 -0.01338 0.00188 0 3.27311 -0.04353 0 -2.7348 -0.29272 0.88302 -0.65736
PRO_71 -1.47854 0.32301 1.43681 -0.12439 0.00428 0.09143 0.33617 -0.60234 -0 -0 -0.27901 0.22507 0 0 0 0 0 -0.09708 0.02115 0.12479 0 -1.01605 0 -2.4119 -0.64314 0.98472 -3.10501
SER_72 -1.83239 0.11983 1.92847 -0.03062 3e-05 0.02289 0.75647 -0.85806 -0.00304 -0.05697 -1.19032 -0.31147 0 0 0 -0.76582 0 -0.058 0.00106 0.42667 0 0.02393 1.79375 -0.77834 -0.65938 0.25642 -1.21488
GLY_73 -0.75927 0.03501 0.98771 -0.00033 0 0 0.23615 -0.44707 -0 -0 0.26421 -0.18057 0 0 0 0 0 -0.0749 0 0 0 -1.17123 0 0.83697 0.02691 0.102 -0.1444
GLU_74 -2.67672 0.09538 3.32251 -0.26344 0.03958 0.31816 0.86431 -1.22695 -0 -0 -1.80757 -0.27939 0 0 0 -0.5215 0 -0.01319 0.01048 0 3.08118 -0.14769 0 -2.7348 0.43193 0.1184 -1.38932
SER_75 -2.52264 0.11995 1.81681 -0.03486 0.00223 0.06243 0.60661 -0.91458 -0 -0 0.06332 -0.77093 0 0 0 -0.69384 0 -0.0736 0.00734 0.37564 0 0.42559 0.65558 -0.77834 0.29574 0.13816 -1.21938
ARG_76 -5.06073 0.25037 6.43631 -0.41868 0.04464 0.21083 2.10141 -2.58604 -0 -0 -2.92727 0.06901 0 0 0 -0.5215 0 0.11375 0.06344 2.33527 0 -0.24238 0 -1.2888 0.04943 0.18564 -1.18531
LYS_77 -4.38665 0.41154 3.69967 -0.41053 0.06679 0.2104 1.22238 -1.75507 -0.00383 -0.03391 -0.5939 0.16088 0 0 0 0 0 -0.10574 0.10653 1.50603 0 -0.02749 0 -1.5107 -0.44786 0.55246 -1.33899
THR_78 -3.33422 0.48256 2.34301 -0.13813 0.06461 0.09118 0.56086 -1.24648 -0.03717 -0.34098 0.19484 -1.12297 0 0 0 0 0 0.14228 0.05962 0.02739 0 -0.41376 2.27873 -1.0874 -0.47793 0.62496 -1.32902
SER_79 -3.7077 0.40208 4.04046 -0.03083 0.05573 0.03153 1.9263 -2.02383 -0.0278 -0.21638 -1.56628 0.1708 0 0 0 0 0 -0.061 0.0014 0.57406 0 0.06326 0.66653 -0.77834 -0.09261 0.87815 0.30552
THR_80 -4.40624 0.41796 3.54105 -0.11887 0.03153 0.0512 1.71847 -2.09725 -0.01021 -0.07623 -1.93398 -0.73109 0 0 0 0 0 0.07691 0.04477 0.42147 0 0.24677 2.30414 -1.0874 0.00081 0.85627 -0.74993
ASP_81 -2.49924 0.32701 3.50233 -0.11056 0.00436 0.33465 1.13314 -1.68387 -0.02305 -0.17393 -0.63346 -0.47595 0 0 0 0 0 -0.05086 0.00187 0 1.77263 0.0237 0 -2.3716 -0.29611 0.39916 -0.81976
ALA_82 -2.76162 0.39109 1.92199 -0.0251 0.00026 0 1.34793 -1.38537 -0.0006 -0.01345 -0.70329 -0.37923 0 0 0 0 0 -0.08923 0 0 0 -0.2417 0 1.8394 -0.61931 0.39694 -0.32129
LEU_83 -5.34721 0.71244 3.44345 -0.65054 0.27425 0.19186 1.73015 -2.07178 -0.03761 -0.15036 -0.75579 0.17431 0 0 0 0 0 -0.05843 0.04853 2.1128 0 0.09911 0 0.18072 -0.49252 0.55955 -0.03705
ARG_84 -2.73801 0.15613 4.08094 -0.91306 0.1813 0.78901 1.98959 -1.81864 -0 -0 -2.92861 -0.18534 0 0 0 -1.30031 0 -0.10431 0.02251 2.21734 0 -0.15578 0 -1.2888 -0.23604 0.74517 -1.48692
GLY_85 -2.15476 0.13512 2.2872 -0.00034 0 0 0.71529 -1.12974 -0.03483 -0.14368 -0.44545 -0.19479 0 0 0 0 0 -0.09361 0 0 0 -0.18966 0 0.83697 -0.09216 0.41077 -0.09366
ASP_86 -1.82365 0.31523 1.7213 -0.10548 0.00495 0.30441 0.23457 -0.82486 -0.00105 -0.00466 -0.12608 -0.36357 0 0 0 0 0 0.41246 0.01343 0 2.84662 0.73153 0 -2.3716 0.38279 0.82133 2.16768
PRO_87 -3.97589 0.84924 2.45247 -0.11868 0.00065 0.08926 1.60408 -1.24268 -0.01334 -0.06832 -0.94045 0.25183 0 0 0 0 0 -0.04312 0.13377 0.17546 0 -1.11167 0 -2.4119 -0.05401 1.0701 -3.35323
LYS_88 -5.49807 0.51822 4.03834 -0.53353 0.23719 0.52603 0.9611 -1.75977 -0 -0 -0.6152 -0.07434 0 0 0 0 0 0.59562 0.1114 2.27194 0 -0.07877 0 -1.5107 0.8367 0.82276 0.84893
VAL_89 -5.2394 1.26892 1.77097 -0.32956 0.38486 0.07643 1.24398 -1.66078 -0.00221 -0.00606 -0.01347 -0.21119 0 0 0 0 0 -0.03119 0.01418 0.10183 0 0.1385 0 1.9342 1.24001 1.01109 1.69111
VAL_90 -4.60142 0.51821 1.66047 -0.31004 0.20924 0.06457 1.19343 -1.34891 -0.01334 -0.06832 -0.97705 -0.22204 0 0 0 0 0 -0.02515 0.08006 0.07595 0 -0.49077 0 1.9342 -0.11371 0.65688 -1.77772
ASP_91 -2.75518 0.25764 4.22008 -0.10887 0.01355 0.32471 2.09083 -1.85873 -0 -0 -2.04871 -1.41608 0 0 -0.64246 0 0 -0.02052 0.03868 0 2.02836 -0.1619 0 -2.3716 -0.07738 0.43134 -2.05622
ASP_92 -1.36563 0.14825 2.34002 -0.10892 0.00885 0.33479 0.86171 -0.98646 -0 -0 -1.11018 -0.43217 0 0 -0.64246 0 0 -0.07482 0.03458 0 1.70268 0.03245 0 -2.3716 -0.13007 0.40211 -1.35686
GLU_93 -1.41898 0.21014 1.59983 -0.22624 0.03178 0.32895 0.30204 -0.73174 -0 -0 -0.14417 -0.58818 0 0 0 0 0 -0.04994 0.00022 0 3.02517 -0.35162 0 -2.7348 -0.49767 0.42041 -0.82477
ALA_94 -2.53528 0.1279 2.75309 -0.02257 0 0 1.86436 -1.47721 -0 -0 -1.18727 -0.39269 0 0 0 0 0 0.06544 0 0 0 -0.49553 0 1.8394 -0.16732 0.62887 1.00119
ASP_95 -1.91696 0.12801 1.57829 -0.26899 0.12045 0.92519 0.52978 -0.87835 -0 -0 0.30732 -3.01984 0 0 0 0 0 0.12691 0.34054 0 2.14891 -0.57358 0 -2.3716 0.40552 0.75259 -1.66581
ALA_96 -1.65212 0.10259 1.34788 -0.02865 0.01304 0 0.60336 -0.72094 -0 -0 0.24523 -0.40317 0 0 0 0 0 -0.02769 0 0 0 0.00483 0 1.8394 -0.05218 0.8625 2.13407
LYS_97 -3.00827 0.55463 2.64011 -0.50327 0.19293 0.30299 0.80982 -1.0588 -0.02117 -0.14266 -0.36316 -0.04331 0 0 0 0 0 0.0058 0.01415 1.83627 0 0.15409 0 -1.5107 -0.29394 1.15935 0.72486
PRO_98 -2.20326 0.32933 1.73477 -0.17398 0.06514 0.12098 0.73575 -0.68351 -0 -0 -1.03642 0.08252 0 0 -0.86391 0 0 0.00589 0.00062 0.18429 0 -0.87499 0 -2.4119 0.30467 0.82411 -3.85991
LYS_99 -4.81219 0.59152 3.32102 -0.29145 0.0445 0.13057 1.08921 -1.58291 -0.02117 -0.14266 -0.97392 -0.01264 0 0 0 0 0 0.34715 0.00704 1.8316 0 -0.04101 0 -1.5107 0.43348 0.3763 -1.21626
GLY_100 -3.79179 0.6086 2.87498 -0.00015 0 0 1.26121 -1.69184 -0.00221 -0.00606 -1.36199 -0.22155 0 0 0 0 0 -0.02904 0 0 0 0.68015 0 0.83697 0.22645 0.49289 -0.12337
THR_101 -5.70622 0.45644 5.7671 -0.09719 0.0758 0.05155 3.06967 -2.5943 -0 -0 -2.69237 -0.43391 0 0 -0.89528 0 0 -0.0334 0.01388 0.38462 0 -0.66467 2.26759 -1.0874 0.6201 0.53069 -0.96728
GLY_102 -3.51534 0.37295 3.52988 -0.00021 0 0 1.48633 -1.73052 -0.01246 -0.13441 -2.06905 -0.23784 0 0 0 0 0 -0.10109 0 0 0 0.6565 0 0.83697 0.5699 0.3176 -0.03079
GLY_103 -3.14259 0.34338 3.51513 -0.00024 0 0 1.69623 -1.63365 -0 -0 -0.17293 -0.2451 0 0 0 0 0 -0.11978 0 0 0 0.82118 0 0.83697 0.13276 0.1775 2.20886
GLY_104 -2.70628 0.1699 3.40721 -5e-05 0 0 1.48626 -1.53668 -0.00694 -0.05527 -2.14202 -0.41539 0 0 -0.90452 0 0 -0.14958 0 0 0 -1.40264 0 0.83697 -0.38422 0.26603 -3.53722
SER_105 -5.76382 0.4142 7.1141 -0.03887 0 0.06911 3.63813 -3.12668 -0.00031 -0.00594 -3.47539 -0.06633 0 0 -0.59989 0 0 -0.02468 0.00676 0.18894 0 -0.39608 1.72218 -0.77834 -0.79479 0.48281 -1.43488
GLU_106 -3.74879 0.20096 4.26694 -0.21796 0.03108 0.30912 1.18954 -1.90862 -0.02787 -0.28166 -0.93423 -0.62027 0 0 0 0 0 -0.04312 0.01572 0 3.11013 -0.34207 0 -2.7348 -0.60036 0.39225 -1.94401
GLU_107 -4.53686 0.34062 5.75414 -0.4599 0.256 1.45233 2.21978 -2.46587 -0.04177 -0.26094 -1.84578 -2.99932 0 0 0 0 0 0.15542 0.01238 0 4.00144 -0.22371 0 -2.7348 -0.53882 0.21036 -1.70531
GLU_108 -8.66587 0.84844 11.5554 -0.45642 0.08279 0.89659 4.74691 -4.71722 -0.05033 -0.37917 -5.8149 -0.47348 0 0 -1.49517 -1.06091 0 0.03954 0.12649 0 3.55241 -0.29086 0 -2.7348 -0.50101 0.50053 -4.2911
GLU_109 -4.09939 0.40643 4.69167 -0.2083 0.0206 0.27236 1.98032 -2.32598 -0.01881 -0.18557 -0.86525 -0.59561 0 0 0 0 0 0.34977 0.03924 0 3.0395 -0.26068 0 -2.7348 -0.55484 0.50314 -0.54619
GLY_110 -3.37404 0.30087 3.96679 -5e-05 0 0 1.95845 -2.02131 -0.02929 -0.14495 -1.67134 -0.39586 0 0 0 0 0 -0.03352 0 0 0 0.366 0 0.83697 0.21661 0.28645 0.26177
ARG_111 -8.38452 0.48119 10.9251 -1.00267 0.22704 0.65303 5.05056 -4.68276 -0.02898 -0.14974 -6.9481 0.42215 0 0 -0.86391 -1.60924 0 -0.02424 0.08504 3.61071 0 -0.13224 0 -1.2888 0.34797 0.78951 -2.52292
VAL_112 -5.19028 0.63084 3.93292 -0.31216 0.15074 0.06233 2.04187 -2.40022 -0 -0 -1.45214 0.11958 0 0 0 0 0 -0.07603 0.00452 0.30985 0 0.66089 0 1.9342 -0.04308 0.99304 1.36687
LEU_113 -3.01513 0.36531 3.15288 -0.48479 0.22313 0.12113 1.68472 -1.54863 -0 -0 -0.93243 0.18546 0 0 0 0 0 -0.04108 0.01977 0.29775 0 -0.31678 0 0.18072 -0.06112 0.49166 0.32256
SER_114 -1.69929 0.16452 2.25388 -0.02708 0.00024 0.04448 1.02063 -1.0264 -0.02929 -0.14495 -0.30965 -0.93336 0 0 0 0 0 0.03623 0.00306 0.4801 0 0.02414 0.60006 -0.77834 0.05029 0.28774 0.01702
GLU_115 -4.30416 0.58272 5.98335 -0.26535 0.02601 0.31091 2.67951 -2.41349 -0.01986 -0.22988 -3.05043 -0.20163 0 0 0 -0.91009 0 -0.02898 0.02532 0 3.70867 -0.00336 0 -2.7348 0.04035 1.00752 0.20233
PRO_116 -1.61656 0.31922 0.95976 -0.17289 0.03942 0.11988 0.25194 -0.34433 -0 -0 -0.09623 0.07247 0 0 0 0 0 0.00513 0.0122 0.18853 0 -0.89778 0 -2.4119 0.12345 1.19274 -2.25495
ASP_117 -3.54137 0.64427 4.79701 -0.1268 0.0004 0.36863 1.59869 -1.86377 -0.02293 -0.2435 -2.75245 -0.70202 0 0 0 -0.66203 0 -0.00777 0.12821 0 3.28098 0.14551 0 -2.3716 0.28853 1.35365 0.31167
PRO_118 -2.3311 0.38505 2.41034 -0.11947 0.00182 0.08759 0.5026 -0.92844 -0.00091 -0.01486 -0.05205 0.25971 0 0 0 0 0 -0.06158 0.01917 0.14735 0 -1.14685 0 -2.4119 -0.38417 1.2333 -2.4044
THR_119 -2.00351 0.14095 2.3873 -0.1632 0.07758 0.05914 1.08713 -1.13762 -0.01495 -0.08654 -0.93207 -0.20833 0 0 -0.94279 0 0 -0.0642 0.00108 0.06703 0 0.04942 2.30498 -1.0874 -0.50171 0.23901 -0.7287
SER_120 -2.44465 0.21745 2.29157 -0.02818 0.00039 0.02332 1.14556 -1.13309 -0.00179 -0.02378 -1.66777 -0.41045 0 0 0 0 0 0.01182 0.01004 0.49543 0 0.07304 0.60224 -0.77834 -0.22976 0.2523 -1.59466
GLY_121 -4.07902 0.54629 4.09859 -9e-05 0 0 1.8174 -2.03608 -0.01473 -0.10911 -2.1727 -0.4071 0 0 0 0 0 0.06906 0 0 0 0.20441 0 0.83697 0.72588 0.40802 -0.11222
MET_122 -3.14663 0.20111 3.14619 -0.32094 0.09148 0.03377 1.08071 -1.23892 -0 -0 -0.49644 -0.0387 0 0 0 0 0 -0.055 0.0087 1.1728 0 -0.05115 0 0.60916 0.72205 0.3028 2.02099
MET_123 -1.87799 0.16317 1.81625 -0.5694 0.17313 0.1846 0.14923 -0.77477 -0.00179 -0.02378 -0.25537 -0.3072 0 0 0 0 0 -0.00745 0.01581 1.15427 0 0.2114 0 0.60916 -0.02318 0.21868 0.85477
GLU_124 -4.7874 0.84413 5.53607 -0.37501 0.07145 0.62728 1.85375 -2.30596 -0.02474 -0.22038 -2.28162 -0.35783 0 0 -0.54244 0 0 0.08856 0.05575 0 3.17987 -0.01715 0 -2.7348 -0.16807 0.87855 -0.68
PRO_125 -2.6471 0.58345 1.93851 -0.07702 0 0.0467 0.32413 -0.78552 -0.01096 -0.04376 -0.35056 0.54202 0 0 0 0 0 -0.17677 0.03765 0.43178 0 -0.58434 0 -2.4119 -0.3642 1.30872 -2.23916
THR_126 -5.38946 0.44036 3.68852 -0.11728 0.06061 0.08376 1.81254 -2.08758 -0 -0 0.19247 -0.65095 0 0 -0.31625 0 0 0.07466 0.06328 0.05396 0 -0.4984 2.34092 -1.0874 -0.36999 0.75683 -0.94941
HIS_D_127 -3.52084 0.261 3.23009 -0.35153 0.03011 0.43891 1.34838 -1.56154 -0 -0 -1.34498 -0.42306 0 0 -0.6502 -0.53302 0 -0.0497 0.00198 0 1.6721 -0.38797 0 -0.45461 -0.34595 0.41997 -2.22084
ASN_128 -4.34582 0.46068 5.21542 -0.32564 0.1073 0.60036 2.58977 -2.35371 -0.02766 -0.17655 -1.4388 -0.82564 0 0 -1.03249 0 0 -0.06077 0.0026 0 1.92385 -0.65259 0 -0.93687 0.10628 0.42756 -0.74272
LYS_129 -4.29124 0.32292 4.42609 -0.31527 0.0322 0.15735 1.7658 -2.0607 -0 -0 -1.02321 -0.04666 0 0 0 0 0 -0.08726 0.0227 1.8214 0 -0.02744 0 -1.5107 0.08296 0.3678 -0.36328
ASP_130 -4.10578 0.53638 5.73533 -0.10914 0.00552 0.33146 2.46858 -2.38513 -0.04399 -0.38287 -3.76186 -0.41809 0 0 -1.62076 0 0 -0.08185 0.01799 0 1.79843 -0.04562 0 -2.3716 -0.35105 0.46712 -4.31692
GLY_131 -2.75015 0.30435 3.33957 -0.00029 0 0 1.64685 -1.64104 -0.01495 -0.08654 -1.03769 -0.17908 0 0 0 0 0 -0.10041 0 0 0 -0.45008 0 0.83697 -0.23379 0.3645 -0.00178
ASN_132 -3.81372 0.15849 4.21203 -0.31501 0.11093 0.55101 1.82518 -1.89531 -0 -0 -1.11597 -0.68441 0 0 -2.11978 0 0 -0.06044 0.01123 0 1.89562 -0.90106 0 -0.93687 0.60805 0.24015 -2.22988
GLY_133 -1.28723 0.03669 2.20956 -5e-05 0 0 0.71412 -0.96371 -0 -0 -1.33952 -0.39275 0 0 -0.54244 0 0 -0.18732 0 0 0 -1.4601 0 0.83697 0.10833 0.2572 -2.01025
HIS_134 -4.11173 0.16297 4.2789 -0.37899 0.0015 0.41691 2.07204 -2.11159 -0.01 -0.11127 -1.7032 -0.34577 0 0 -1.719 0 0 0.0037 0.13339 0 2.86397 -0.01071 0 -0.45461 -0.69551 0.21816 -1.50085
LYS_135 -3.97517 0.26027 4.94446 -0.3657 0.0392 0.22299 1.73591 -1.86463 -0 -0 -3.37494 0.62507 0 0 0 -0.72664 0 -0.05016 0.1829 2.56881 0 0.07763 0 -1.5107 -0.37261 0.34049 -1.24283
SER_136 -5.49005 0.71025 5.87245 -0.02974 0 0.07027 3.05434 -2.69666 -0 -0 -2.34297 -0.31655 0 0 -0.60736 0 0 0.06467 0.03086 0.23492 0 -0.37806 0.60103 -0.77834 -0.44559 0.66504 -1.78151
HIS_137 -8.24324 0.64534 6.52867 -0.42091 0.17603 0.39324 3.10968 -3.44705 -0.01313 -0.05145 -1.04179 -0.45398 0 0 -0.6502 0 0 -0.05745 0.09559 0 2.75254 0.11643 0 -0.45461 -0.39487 0.79961 -0.61153
GLN_138 -4.48364 0.30887 4.12245 -0.60391 0.32019 1.03023 0.97121 -2.07416 -0.01534 -0.13956 -0.5204 -2.41156 0 0 0 0 0 -0.05234 0.1131 0 4.12729 -0.09314 0 -0.18838 -0.33574 0.52735 0.60253
GLU_139 -4.53041 0.53464 6.01871 -0.33527 0.05455 0.41863 2.15615 -2.36983 -0.01534 -0.13956 -2.42358 -0.58961 0 0 -0.60736 0 0 -0.04555 0.02134 0 4.28413 -0.2029 0 -2.7348 -0.27022 0.52307 -0.25322
THR_140 -4.58086 0.46804 3.6032 -0.13549 0.03277 0.04819 2.11384 -2.03132 -0 -0 -1.41915 -0.09457 0 0 0 0 0 0.38379 0.10345 0.28585 0 0.0295 2.26264 -1.0874 -0.00274 0.74624 0.72599
LEU_141 -4.44086 0.72637 2.32764 -0.58121 0.18692 0.14667 1.55891 -1.5738 -0 -0 -0.11368 0.33842 0 0 -0.48863 0 0 0.03377 0.04516 0.43852 0 -0.00693 0 0.18072 -0.02832 0.82383 -0.42652
GLY_142 -2.62173 0.53659 2.45026 -8e-05 0 0 1.15955 -1.40547 -0.02045 -0.09308 -1.60113 -0.35109 0 0 -0.60132 0 0 -0.14148 0 0 0 -1.52317 0 0.83697 -0.24262 0.77919 -2.83906
GLY_143 -3.50481 0.15559 3.12726 -0.00034 0 0 1.1231 -1.77207 -0.00217 -0.00769 -0.83587 -0.24517 0 0 0 0 0 0.14766 0 0 0 0.48407 0 0.83697 0.19445 0.54106 0.24205
GLY_144 -2.93866 0.18395 3.1983 -4e-05 0 0 1.20249 -1.60687 -0 -0 -1.45556 -0.37833 0 0 0 0 0 -0.15274 0 0 0 -0.87134 0 0.83697 0.00255 0.54285 -1.43644
GLY_145 -2.73446 0.24596 3.55607 -0.00018 0 0 1.64473 -1.6843 -0.02045 -0.09308 -2.15499 -0.30824 0 0 -0.78205 0 0 -0.14281 0 0 0 1.07326 0 0.83697 0.13844 0.59328 0.16814
ASP_146 -2.60482 0.27831 3.74169 -0.10653 0.00606 0.30958 1.58348 -1.58208 -0.03984 -0.26938 -2.68873 -1.12259 0 0 -0.85846 0 0 0.0037 0.08233 0 2.36308 -0.34413 0 -2.3716 0.34946 0.54188 -2.72859
GLY_147 -1.28356 0.09623 1.87429 -9e-05 0 0 0.55708 -0.80846 -0 -0 -1.74294 -0.39459 0 0 -0.85846 0 0 0.00128 0 0 0 0.2182 0 0.83697 0.67997 0.42226 -0.40181
GLU_148 -2.69661 0.13458 3.37297 -0.36977 0.09867 0.69214 0.85449 -1.33605 -0.04021 -0.25076 -1.28456 -0.76472 0 0 0 0 0 0.0665 0.01148 0 3.30721 -0.05656 0 -2.7348 0.65981 0.20176 -0.13443
SER_149 -2.51308 0.19515 3.76285 -0.02776 0 0.06503 1.61915 -1.67325 -0.02179 -0.09278 -1.21325 -0.45051 0 0 0 0 0 0.06045 0.02374 0.1826 0 -0.41674 0.6 -0.77834 -0.44126 0.30712 -0.81267
LYS_150 -1.97985 0.25101 2.3689 -0.30367 0.02877 0.1361 1.01044 -1.12378 -0.00596 -0.04103 -0.49239 0.00012 0 0 0 0 0 -0.06755 0.0013 1.67288 0 -0.06733 0 -1.5107 -0.54885 0.312 -0.35959
GLY_151 -1.52135 0.16347 1.92245 -4e-05 0 0 0.49318 -0.959 -0 -0 0.30044 -0.411 0 0 0 0 0 -0.16166 0 0 0 0.37231 0 0.83697 -0.12686 0.26004 1.16892
ASN_152 -2.60516 0.22812 3.49086 -0.19966 0.02861 0.32446 1.10616 -1.57023 -2e-05 -0.00025 -0.97822 -0.64475 0 0 0 0 0 -0.04641 0.01654 0 2.27882 -0.58088 0 -0.93687 0.00325 0.21761 0.13199
ASP_153 -3.64141 0.40807 6.15893 -0.10562 0.00493 0.30735 2.60474 -2.49152 -0.00596 -0.04103 -5.56253 -1.13596 0 0 -0.83812 0 0 -0.02673 0.00055 0 2.27334 -0.35641 0 -2.3716 -0.2526 0.36404 -4.70753
GLU_154 -2.07186 0.2655 2.80787 -0.24242 0.0505 0.39602 1.06831 -1.22121 -0 -0 -1.58625 -0.60484 0 0 -0.83812 0 0 -0.06067 0.027 0 2.92806 -0.09983 0 -2.7348 -0.43134 0.42402 -1.92406
GLU_155 -2.63714 0.34163 3.19181 -0.23586 0.04205 0.39225 1.35421 -1.40736 -0.01503 -0.14501 -0.42119 -0.49465 0 0 0 0 0 -0.07219 0.02155 0 2.68383 0.0067 0 -2.7348 -0.33792 0.20962 -0.25751
GLY_156 -1.55092 0.16103 2.15583 -4e-05 0 0 0.46151 -0.9907 -0 -0 0.36154 -0.41847 0 0 0 0 0 -0.10679 0 0 0 0.45994 0 0.83697 -0.00199 0.13506 1.50297
GLU_157 -3.05675 0.26982 4.13864 -0.44667 0.07275 0.88987 1.61063 -1.69637 -0 -8e-05 -2.14526 -0.36725 0 0 0 -0.72089 0 -0.06632 0.04198 0 2.82833 -0.04156 0 -2.7348 -0.21747 0.17652 -1.46489
HIS_158 -4.71333 0.23068 5.98681 -0.5314 0.04888 0.40039 3.31961 -2.75315 -0.01503 -0.14501 -4.03514 -0.96812 0 0 -1.19323 0 0 0.23918 0.04297 0 1.4875 -0.06197 0 -0.45461 -0.53175 0.43483 -3.21189
ALA_159 -3.90433 0.38978 3.84165 -0.02363 0 0 1.7294 -2.05008 -0 -0 -0.55166 -0.34453 0 0 0 0 0 -0.11231 0 0 0 -0.41784 0 1.8394 -0.47612 0.54899 0.46872
GLU_160 -3.97395 0.34296 5.2502 -0.66479 0.22132 1.26265 2.27918 -2.13666 -0 -0 -3.09698 -0.701 0 0 -1.19323 -0.75388 0 0.14402 0.03882 0 3.88213 -0.32588 0 -2.7348 -0.52367 0.57794 -2.10565
GLN_161 -5.91601 0.4753 5.99269 -0.23729 0.0378 0.18535 3.11064 -2.85269 -0 -0 -3.14393 -0.64382 0 0 0 -1.02193 0 -0.02823 0.01813 0 2.81832 -0.12641 0 -0.18838 -0.02135 0.73019 -0.81162
LYS_162 -7.34098 0.56753 10.0706 -0.51647 0.13096 0.35639 4.1364 -4.0177 -0.01156 -0.059 -6.66126 0.11482 0 0 0 -1.25495 0 -0.0373 0.03271 2.44122 0 -0.03634 0 -1.5107 0.19994 0.65894 -2.73678
HIS_D_163 -4.80642 0.28298 4.29067 -0.41922 0.02544 0.5498 1.49914 -2.01154 -0 -0 -2.18614 -0.31731 0 0 -0.58429 0 0 -0.01742 0.02458 0 1.57034 -0.39662 0 -0.45461 -0.37179 0.40997 -2.91244
LYS_164 -4.02436 0.28103 4.87639 -0.2802 0.02675 0.13898 2.00606 -2.04239 -0 -0 -2.79903 -0.20485 0 0 0 -0.75388 0 0.01691 0.02993 1.59914 0 -0.18891 0 -1.5107 0.23221 0.39672 -2.2002
VAL_165 -6.08184 0.77904 3.34466 -0.29524 0.25351 0.07501 2.12618 -2.28341 -0 -0 -2.26535 -0.67942 0 0 -0.43633 0 0 0.01582 0.06509 0.20637 0 -0.28609 0 1.9342 0.7165 0.65675 -2.15455
THR_166 -3.81398 0.58628 1.43678 -0.15472 0.07226 0.05518 1.11615 -1.23031 -0.00452 -0.02372 -0.92936 -0.17577 0 0 0 0 0 -0.04876 0.00018 0.16541 0 0.24008 2.31167 -1.0874 0.16349 0.67336 -0.64769
LEU_167 -7.22569 1.49006 2.20395 -0.51999 0.39706 0.17832 1.53889 -2.05527 -0 -0 -0.05953 -0.07535 0 0 0 0 0 0.00534 0.2601 1.32718 0 -0.02101 0 0.18072 0.39351 1.27518 -0.70655
PRO_168 -5.02582 0.73929 3.40746 -0.1311 0 0.09164 1.33141 -1.62291 -0 -0 -1.31759 0.28587 0 0 0 0 0 -0.0284 0.05108 0.26554 0 -1.17378 0 -2.4119 0.27317 1.43339 -3.83265
THR_169 -5.63153 0.90325 2.25686 -0.10802 0.13209 0.0418 1.23586 -1.81698 -0 -0 -0.62988 -0.97742 0 0 -0.10058 0 0 -0.02799 0.00025 1.29134 0 0.04943 2.28308 -1.0874 1.13954 0.69709 -0.3492
VAL_170 -4.48879 0.40292 1.15116 -0.31104 0.26082 0.0718 0.73474 -1.32569 -0 -0 -0.29407 -0.12361 0 0 -0.10058 0 0 0.02176 0.03781 0.196 0 -0.10776 0 1.9342 1.22627 0.47524 -0.23884
SER_171 -4.91421 0.66948 3.84818 -0.02411 0 0.02264 1.3363 -1.96794 -0 -0 -0.00437 -0.25201 0 0 0 0 0 -0.02837 0.00532 0.51059 0 0.32606 0.6166 -0.77834 0.04663 0.52363 -0.06393
ASN_172 -6.76938 0.53618 4.77807 -0.18535 0.02444 0.30318 2.38834 -2.83123 -0.02188 -0.18627 -2.10523 -0.9274 0 0 0 -0.41384 0 0.01018 0.00071 0 2.4967 -0.73531 0 -0.93687 -0.05727 0.64886 -3.98338
TYR_173 -9.59132 1.46139 2.61104 -0.56405 0.0234 0.26804 2.3532 -2.46556 -0 -0 -1.10358 -0.19067 0 0 -0.48863 0 0 0.06461 0.17684 0 1.86859 -0.3239 0.07781 1.2797 -0.33985 0.51056 -4.37238
THR_174 -6.16438 1.20532 3.87925 -0.24603 0.51613 0.10573 1.55613 -2.24297 -0.01245 -0.04106 -1.58906 -0.84684 0 0 -0.43633 0 0 -0.04336 0.00261 2.25794 0 0.22344 2.35668 -1.0874 -0.08468 0.78973 0.0984
ILE_175 -7.41903 0.94184 2.67458 -0.6273 0.57381 0.11785 1.30875 -2.38388 -0.00452 -0.02372 -1.05639 0.24186 0 0 0 0 0 -0.0475 0.01967 1.01694 0 -0.77912 0 0.73287 -0.16952 0.92239 -3.96043
HIS_176 -5.91967 0.53029 3.75164 -0.58464 0.06197 0.52566 1.95555 -2.54572 -0.03011 -0.18854 -1.00657 -0.34376 0 0 0 0 0 -0.04141 0.02735 0 2.33943 -0.22493 0 -0.45461 0.14968 0.52594 -1.47245
ASP_177 -2.55218 0.27731 2.6455 -0.11437 0.01306 0.35078 1.01208 -1.42734 -0 -0 -0.66735 -0.3972 0 0 -0.42032 0 0 -0.07456 2e-05 0 1.72525 0.03629 0 -2.3716 0.17076 0.30574 -1.48813
ALA_178 -2.23574 0.17457 1.97151 -0.0281 0.00737 0 0.3883 -1.21802 -0 -0 0.00651 -0.43336 0 0 0 0 0 -0.07245 0 0 0 0.03388 0 1.8394 -0.5374 0.21897 0.11543
ALA_179 -4.53066 0.58272 3.88221 -0.02289 0 0 2.31848 -2.45524 -0.01766 -0.14748 -1.13722 -0.1909 0 0 0 0 0 0.01651 0 0 0 -0.18142 0 1.8394 -0.711 0.2115 -0.54365
GLU_180 -1.55353 0.05191 2.06082 -0.45526 0.23019 1.42308 0.61667 -0.96962 -0.03476 -0.23575 -0.0271 -3.04565 0 0 0 0 0 -0.08045 0.01287 0 3.68034 -0.29037 0 -2.7348 -0.71568 0.24474 -1.82234
ASP_181 -3.65989 0.4045 4.87845 -0.12922 0.04861 0.40606 1.25952 -1.99079 -0.01717 -0.10348 -3.00892 -0.24531 0 0 0 -0.68951 0 -0.06239 0.01524 0 2.45367 -0.41643 0 -2.3716 -0.71907 0.46413 -3.4836
THR_182 -5.13187 0.72993 3.8935 -0.11021 0.18144 0.05741 1.92152 -2.18831 -0.01759 -0.13227 -1.50873 -0.75971 0 0 -0.42032 0 0 0.02528 0.00834 0.06937 0 -0.514 2.47344 -1.0874 -0.57658 0.8459 -2.24086
GLU_183 -4.00717 0.09688 5.13628 -0.21703 0.03792 0.32397 1.75492 -1.82974 -0 -0 -2.22829 -0.46413 0 0 0 -1.73276 0 -0.00571 0.00693 0 3.06688 -0.05939 0 -2.7348 -0.31461 0.59182 -2.57803
ASN_184 -2.51396 0.17117 2.709 -0.17954 0.01376 0.25243 1.09051 -1.18233 -0 -0 -0.28763 -0.3794 0 0 -0.74007 0 0 -0.01328 0.0024 0 1.93816 0.15296 0 -0.93687 -0.16121 0.10704 0.04313
ALA_185 -2.94447 0.24288 3.24435 -0.0275 0.00505 0 1.46789 -1.6256 -0.01861 -0.12349 -1.73549 -0.43727 0 0 0 0 0 -0.07448 0 0 0 0.06527 0 1.8394 -0.31756 0.10403 -0.33561
LYS_186 -2.5924 0.27762 2.7283 -0.30347 0.02877 0.13615 0.96249 -1.23423 -0 -0 0.4986 0.00871 0 0 0 0 0 -0.01893 0.00499 1.66578 0 -0.07049 0 -1.5107 -0.51951 0.128 0.1897
GLN_187 -3.09255 0.24732 3.5928 -0.44238 0.06746 0.36818 0.8792 -1.54679 -0 -0 -0.91131 -0.0487 0 0 -0.74007 0 0 -0.06035 0.06035 0 3.46964 -0.10965 0 -0.18838 -0.46268 0.24085 1.32294
GLU_188 -2.86741 0.22299 2.84026 -0.2063 0.04313 0.31506 1.1439 -1.32525 -0.01564 -0.11169 -1.0392 -0.5752 0 0 0 0 0 0.04571 0.02784 0 2.99274 -0.13014 0 -2.7348 -0.15171 0.30637 -1.21932
GLY_189 -1.59751 0.0318 2.27998 -0.00045 0 0 0.92403 -1.08142 -0.00297 -0.0118 -0.42961 -0.19688 0 0 0 0 0 -0.09315 0 0 0 -1.52945 0 0.83697 0.25355 0.17925 -0.43766
MET_190 -3.25071 0.32424 2.06761 -0.33466 0.14639 0.02192 0.87823 -1.12066 -0 -0 0.31111 0.06842 0 0 0 0 0 -0.01346 0.05753 1.34498 0 -0.00503 0 0.60916 -0.10064 0.17329 1.17771
ASN_191 -2.32052 0.08061 2.41902 -0.31247 0.0674 0.59261 0.47384 -1.20306 -0.00276 -0.00975 0.03743 -1.55418 0 0 0 0 0 -0.04713 0.10816 0 2.99624 0.03242 0 -0.93687 -0.41732 0.29021 0.29387
ASN_192 -2.93387 0.37106 2.36204 -0.1947 0.032 0.31378 0.41897 -1.305 -0.00276 -0.00975 -0.06375 -0.46009 0 0 0 0 0 -0.06448 0.04591 0 2.01885 -0.52201 0 -0.93687 -0.53461 0.25378 -1.21152
VAL:CtermProteinFull_193 -2.41915 0.24372 1.7584 -0.37941 0.32183 0.17 0.64515 -0.93538 -0 -0 -0.37082 -1.53357 0 0 0 0 0 0 0.00431 0.28456 0 0 0 1.9342 -0.385 0.25201 -0.40916
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694476 DOMAINID 685373 MODEL 3 OsXAT3-193aa
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 81.250
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 13.386993
REMARK    SCORE     rama_prepro:          -7.467
REMARK    SCORE           omega:          -2.497
REMARK    SCORE         fa_elec:        -211.633
REMARK    SCORE          fa_rep:          67.034
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         222.226
REMARK    SCORE             ref:          -6.140
REMARK    SCORE fa_intra_sol_xover4:          41.428
REMARK    SCORE     total_score:        -167.670
REMARK    SCORE     hbond_sr_bb:         -69.667
REMARK    SCORE        hbond_sc:         -20.717
REMARK    SCORE     cart_bonded:          80.789
REMARK    SCORE     hbond_lr_bb:          -5.820
REMARK    SCORE          fa_sol:         552.556
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -715.051
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -19.391
REMARK    SCORE     lk_ball_wtd:         -38.321
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -167.670
REMARK    SCORE         p_aa_pp:         -36.607
REMARK    SCORE    fa_intra_rep:           1.608
ATOM      1  N   MET A   1      -0.579   0.680   0.664  1.00 20.000          N  
ATOM      2  CA  MET A   1       0.851   0.580   0.392  1.00 20.000          C  
ATOM      3  C   MET A   1       1.474   1.952   0.212  1.00 20.000          C  
ATOM      4  O   MET A   1       1.036   2.733  -0.630  1.00 20.000          O  
ATOM      5  CB  MET A   1       1.105  -0.287  -0.843  1.00 20.000          C  
ATOM      6  CG  MET A   1       2.594  -0.446  -1.220  1.00 20.000          C  
ATOM      7  SD  MET A   1       3.570  -1.322   0.032  1.00 20.000          S  
ATOM      8  CE  MET A   1       3.054  -3.022  -0.171  1.00 20.000          C  
ATOM      9 1H   MET A   1      -1.040  -0.170   0.373  1.00 20.000          H  
ATOM     10 2H   MET A   1      -0.725   0.821   1.653  1.00 20.000          H  
ATOM     11 3H   MET A   1      -0.962   1.464   0.154  1.00 20.000          H  
ATOM     12  HA  MET A   1       1.331   0.113   1.251  1.00 20.000          H  
ATOM     13 1HB  MET A   1       0.672  -1.270  -0.695  1.00 20.000          H  
ATOM     14 2HB  MET A   1       0.604   0.160  -1.702  1.00 20.000          H  
ATOM     15 1HG  MET A   1       2.665  -1.003  -2.154  1.00 20.000          H  
ATOM     16 2HG  MET A   1       3.049   0.537  -1.389  1.00 20.000          H  
ATOM     17 1HE  MET A   1       3.592  -3.650   0.542  1.00 20.000          H  
ATOM     18 2HE  MET A   1       1.987  -3.114   0.008  1.00 20.000          H  
ATOM     19 3HE  MET A   1       3.282  -3.353  -1.185  1.00 20.000          H  
ATOM     20  N   LYS A   2       2.493   2.240   1.011  1.00 20.000          N  
ATOM     21  CA  LYS A   2       3.223   3.507   0.959  1.00 20.000          C  
ATOM     22  C   LYS A   2       3.790   3.809  -0.429  1.00 20.000          C  
ATOM     23  O   LYS A   2       4.411   2.943  -1.048  1.00 20.000          O  
ATOM     24  CB  LYS A   2       4.357   3.461   1.988  1.00 20.000          C  
ATOM     25  CG  LYS A   2       5.195   4.712   2.096  1.00 20.000          C  
ATOM     26  CD  LYS A   2       6.230   4.577   3.222  1.00 20.000          C  
ATOM     27  CE  LYS A   2       7.043   5.861   3.420  1.00 20.000          C  
ATOM     28  NZ  LYS A   2       7.990   6.115   2.294  1.00 20.000          N  
ATOM     29  H   LYS A   2       2.790   1.550   1.690  1.00 20.000          H  
ATOM     30  HA  LYS A   2       2.535   4.309   1.215  1.00 20.000          H  
ATOM     31 1HB  LYS A   2       3.940   3.264   2.975  1.00 20.000          H  
ATOM     32 2HB  LYS A   2       5.027   2.636   1.743  1.00 20.000          H  
ATOM     33 1HG  LYS A   2       5.711   4.887   1.152  1.00 20.000          H  
ATOM     34 2HG  LYS A   2       4.553   5.550   2.287  1.00 20.000          H  
ATOM     35 1HD  LYS A   2       5.713   4.353   4.159  1.00 20.000          H  
ATOM     36 2HD  LYS A   2       6.908   3.756   2.993  1.00 20.000          H  
ATOM     37 1HE  LYS A   2       6.359   6.704   3.499  1.00 20.000          H  
ATOM     38 2HE  LYS A   2       7.608   5.779   4.349  1.00 20.000          H  
ATOM     39 1HZ  LYS A   2       8.496   6.968   2.475  1.00 20.000          H  
ATOM     40 2HZ  LYS A   2       8.639   5.347   2.218  1.00 20.000          H  
ATOM     41 3HZ  LYS A   2       7.470   6.210   1.422  1.00 20.000          H  
ATOM     42  N   ALA A   3       3.575   5.039  -0.916  1.00 20.000          N  
ATOM     43  CA  ALA A   3       4.090   5.448  -2.220  1.00 20.000          C  
ATOM     44  C   ALA A   3       5.533   5.932  -2.116  1.00 20.000          C  
ATOM     45  O   ALA A   3       5.973   6.420  -1.073  1.00 20.000          O  
ATOM     46  CB  ALA A   3       3.224   6.544  -2.821  1.00 20.000          C  
ATOM     47  H   ALA A   3       3.056   5.739  -0.368  1.00 20.000          H  
ATOM     48  HA  ALA A   3       4.072   4.580  -2.877  1.00 20.000          H  
ATOM     49 1HB  ALA A   3       3.615   6.822  -3.801  1.00 20.000          H  
ATOM     50 2HB  ALA A   3       2.204   6.184  -2.924  1.00 20.000          H  
ATOM     51 3HB  ALA A   3       3.230   7.408  -2.178  1.00 20.000          H  
ATOM     52  N   GLY A   4       6.260   5.850  -3.223  1.00 20.000          N  
ATOM     53  CA  GLY A   4       7.624   6.362  -3.286  1.00 20.000          C  
ATOM     54  C   GLY A   4       7.627   7.820  -3.732  1.00 20.000          C  
ATOM     55  O   GLY A   4       7.714   8.741  -2.906  1.00 20.000          O  
ATOM     56  H   GLY A   4       5.858   5.423  -4.045  1.00 20.000          H  
ATOM     57 1HA  GLY A   4       8.099   6.268  -2.310  1.00 20.000          H  
ATOM     58 2HA  GLY A   4       8.201   5.768  -3.992  1.00 20.000          H  
ATOM     59  N   GLU A   5       7.555   8.010  -5.047  1.00 20.000          N  
ATOM     60  CA  GLU A   5       7.556   9.325  -5.662  1.00 20.000          C  
ATOM     61  C   GLU A   5       6.389  10.142  -5.145  1.00 20.000          C  
ATOM     62  O   GLU A   5       5.279   9.632  -4.976  1.00 20.000          O  
ATOM     63  CB  GLU A   5       7.498   9.170  -7.179  1.00 20.000          C  
ATOM     64  CG  GLU A   5       8.745   8.495  -7.766  1.00 20.000          C  
ATOM     65  CD  GLU A   5       8.693   6.976  -7.708  1.00 20.000          C  
ATOM     66  OE1 GLU A   5       7.733   6.446  -7.177  1.00 20.000          O  
ATOM     67  OE2 GLU A   5       9.610   6.353  -8.174  1.00 20.000          O  
ATOM     68  H   GLU A   5       7.495   7.195  -5.659  1.00 20.000          H  
ATOM     69  HA  GLU A   5       8.479   9.836  -5.391  1.00 20.000          H  
ATOM     70 1HB  GLU A   5       6.623   8.579  -7.453  1.00 20.000          H  
ATOM     71 2HB  GLU A   5       7.389  10.151  -7.640  1.00 20.000          H  
ATOM     72 1HG  GLU A   5       8.851   8.801  -8.807  1.00 20.000          H  
ATOM     73 2HG  GLU A   5       9.621   8.843  -7.223  1.00 20.000          H  
ATOM     74  N   ARG A   6       6.646  11.413  -4.880  1.00 20.000          N  
ATOM     75  CA  ARG A   6       5.615  12.279  -4.353  1.00 20.000          C  
ATOM     76  C   ARG A   6       4.707  12.858  -5.445  1.00 20.000          C  
ATOM     77  O   ARG A   6       5.190  13.117  -6.550  1.00 20.000          O  
ATOM     78  CB  ARG A   6       6.266  13.410  -3.573  1.00 20.000          C  
ATOM     79  CG  ARG A   6       7.121  12.959  -2.362  1.00 20.000          C  
ATOM     80  CD  ARG A   6       6.285  12.442  -1.261  1.00 20.000          C  
ATOM     81  NE  ARG A   6       6.035  10.994  -1.359  1.00 20.000          N  
ATOM     82  CZ  ARG A   6       4.998  10.363  -0.765  1.00 20.000          C  
ATOM     83  NH1 ARG A   6       4.098  11.024  -0.056  1.00 20.000          N  
ATOM     84  NH2 ARG A   6       4.870   9.071  -0.886  1.00 20.000          N  
ATOM     85  H   ARG A   6       7.575  11.772  -5.048  1.00 20.000          H  
ATOM     86  HA  ARG A   6       5.051  11.689  -3.657  1.00 20.000          H  
ATOM     87 1HB  ARG A   6       6.912  13.981  -4.234  1.00 20.000          H  
ATOM     88 2HB  ARG A   6       5.493  14.089  -3.208  1.00 20.000          H  
ATOM     89 1HG  ARG A   6       7.781  12.147  -2.663  1.00 20.000          H  
ATOM     90 2HG  ARG A   6       7.713  13.794  -1.987  1.00 20.000          H  
ATOM     91 1HD  ARG A   6       6.783  12.640  -0.312  1.00 20.000          H  
ATOM     92 2HD  ARG A   6       5.328  12.960  -1.283  1.00 20.000          H  
ATOM     93  HE  ARG A   6       6.708  10.392  -1.899  1.00 20.000          H  
ATOM     94 1HH1 ARG A   6       4.159  12.017   0.069  1.00 20.000          H  
ATOM     95 2HH1 ARG A   6       3.331  10.493   0.396  1.00 20.000          H  
ATOM     96 1HH2 ARG A   6       5.559   8.526  -1.411  1.00 20.000          H  
ATOM     97 2HH2 ARG A   6       4.072   8.592  -0.445  1.00 20.000          H  
ATOM     98  N   PRO A   7       3.388  13.004  -5.184  1.00 20.000          N  
ATOM     99  CA  PRO A   7       2.411  13.718  -5.987  1.00 20.000          C  
ATOM    100  C   PRO A   7       2.787  15.189  -6.090  1.00 20.000          C  
ATOM    101  O   PRO A   7       3.411  15.731  -5.178  1.00 20.000          O  
ATOM    102  CB  PRO A   7       1.120  13.533  -5.211  1.00 20.000          C  
ATOM    103  CG  PRO A   7       1.311  12.299  -4.399  1.00 20.000          C  
ATOM    104  CD  PRO A   7       2.773  12.283  -4.038  1.00 20.000          C  
ATOM    105  HA  PRO A   7       2.353  13.258  -6.985  1.00 20.000          H  
ATOM    106 1HB  PRO A   7       0.966  14.405  -4.594  1.00 20.000          H  
ATOM    107 2HB  PRO A   7       0.283  13.472  -5.907  1.00 20.000          H  
ATOM    108 1HG  PRO A   7       0.655  12.328  -3.513  1.00 20.000          H  
ATOM    109 2HG  PRO A   7       1.017  11.413  -4.980  1.00 20.000          H  
ATOM    110 1HD  PRO A   7       2.965  12.806  -3.087  1.00 20.000          H  
ATOM    111 2HD  PRO A   7       3.063  11.216  -4.020  1.00 20.000          H  
ATOM    112  N   LYS A   8       2.385  15.831  -7.176  1.00 20.000          N  
ATOM    113  CA  LYS A   8       2.685  17.242  -7.394  1.00 20.000          C  
ATOM    114  C   LYS A   8       1.445  18.085  -7.647  1.00 20.000          C  
ATOM    115  O   LYS A   8       0.413  17.573  -8.084  1.00 20.000          O  
ATOM    116  CB  LYS A   8       3.658  17.356  -8.568  1.00 20.000          C  
ATOM    117  CG  LYS A   8       3.111  16.794  -9.888  1.00 20.000          C  
ATOM    118  CD  LYS A   8       4.154  16.842 -10.998  1.00 20.000          C  
ATOM    119  CE  LYS A   8       3.604  16.268 -12.301  1.00 20.000          C  
ATOM    120  NZ  LYS A   8       4.613  16.305 -13.401  1.00 20.000          N  
ATOM    121  H   LYS A   8       1.863  15.327  -7.875  1.00 20.000          H  
ATOM    122  HA  LYS A   8       3.172  17.633  -6.499  1.00 20.000          H  
ATOM    123 1HB  LYS A   8       3.914  18.404  -8.730  1.00 20.000          H  
ATOM    124 2HB  LYS A   8       4.580  16.824  -8.328  1.00 20.000          H  
ATOM    125 1HG  LYS A   8       2.807  15.759  -9.746  1.00 20.000          H  
ATOM    126 2HG  LYS A   8       2.239  17.368 -10.195  1.00 20.000          H  
ATOM    127 1HD  LYS A   8       4.466  17.870 -11.161  1.00 20.000          H  
ATOM    128 2HD  LYS A   8       5.026  16.260 -10.700  1.00 20.000          H  
ATOM    129 1HE  LYS A   8       3.308  15.234 -12.132  1.00 20.000          H  
ATOM    130 2HE  LYS A   8       2.733  16.835 -12.602  1.00 20.000          H  
ATOM    131 1HZ  LYS A   8       4.209  15.913 -14.241  1.00 20.000          H  
ATOM    132 2HZ  LYS A   8       4.888  17.262 -13.577  1.00 20.000          H  
ATOM    133 3HZ  LYS A   8       5.425  15.765 -13.136  1.00 20.000          H  
ATOM    134  N   LEU A   9       1.557  19.380  -7.353  1.00 20.000          N  
ATOM    135  CA  LEU A   9       0.490  20.331  -7.612  1.00 20.000          C  
ATOM    136  C   LEU A   9       0.844  21.218  -8.786  1.00 20.000          C  
ATOM    137  O   LEU A   9       1.615  22.168  -8.658  1.00 20.000          O  
ATOM    138  CB  LEU A   9       0.256  21.204  -6.374  1.00 20.000          C  
ATOM    139  CG  LEU A   9      -0.090  20.462  -5.078  1.00 20.000          C  
ATOM    140  CD1 LEU A   9      -0.150  21.444  -3.938  1.00 20.000          C  
ATOM    141  CD2 LEU A   9      -1.417  19.795  -5.222  1.00 20.000          C  
ATOM    142  H   LEU A   9       2.429  19.717  -6.969  1.00 20.000          H  
ATOM    143  HA  LEU A   9      -0.415  19.789  -7.874  1.00 20.000          H  
ATOM    144 1HB  LEU A   9       1.151  21.794  -6.193  1.00 20.000          H  
ATOM    145 2HB  LEU A   9      -0.564  21.886  -6.591  1.00 20.000          H  
ATOM    146  HG  LEU A   9       0.678  19.721  -4.859  1.00 20.000          H  
ATOM    147 1HD1 LEU A   9      -0.394  20.909  -3.017  1.00 20.000          H  
ATOM    148 2HD1 LEU A   9       0.815  21.934  -3.826  1.00 20.000          H  
ATOM    149 3HD1 LEU A   9      -0.916  22.190  -4.142  1.00 20.000          H  
ATOM    150 1HD2 LEU A   9      -1.654  19.303  -4.302  1.00 20.000          H  
ATOM    151 2HD2 LEU A   9      -2.161  20.551  -5.422  1.00 20.000          H  
ATOM    152 3HD2 LEU A   9      -1.401  19.063  -6.023  1.00 20.000          H  
ATOM    153  N   VAL A  10       0.303  20.863  -9.936  1.00 20.000          N  
ATOM    154  CA  VAL A  10       0.574  21.547 -11.187  1.00 20.000          C  
ATOM    155  C   VAL A  10      -0.737  21.813 -11.915  1.00 20.000          C  
ATOM    156  O   VAL A  10      -1.752  21.184 -11.595  1.00 20.000          O  
ATOM    157  CB  VAL A  10       1.533  20.712 -12.058  1.00 20.000          C  
ATOM    158  CG1 VAL A  10       2.861  20.513 -11.340  1.00 20.000          C  
ATOM    159  CG2 VAL A  10       0.916  19.378 -12.350  1.00 20.000          C  
ATOM    160  H   VAL A  10      -0.330  20.076  -9.929  1.00 20.000          H  
ATOM    161  HA  VAL A  10       1.052  22.502 -10.970  1.00 20.000          H  
ATOM    162  HB  VAL A  10       1.729  21.248 -12.983  1.00 20.000          H  
ATOM    163 1HG1 VAL A  10       3.531  19.941 -11.973  1.00 20.000          H  
ATOM    164 2HG1 VAL A  10       3.305  21.484 -11.125  1.00 20.000          H  
ATOM    165 3HG1 VAL A  10       2.707  19.976 -10.411  1.00 20.000          H  
ATOM    166 1HG2 VAL A  10       1.586  18.803 -12.972  1.00 20.000          H  
ATOM    167 2HG2 VAL A  10       0.733  18.849 -11.418  1.00 20.000          H  
ATOM    168 3HG2 VAL A  10       0.001  19.529 -12.865  1.00 20.000          H  
ATOM    169  N   ARG A  11      -0.695  22.688 -12.925  1.00 20.000          N  
ATOM    170  CA  ARG A  11      -1.869  23.007 -13.742  1.00 20.000          C  
ATOM    171  C   ARG A  11      -2.454  21.786 -14.445  1.00 20.000          C  
ATOM    172  O   ARG A  11      -3.676  21.650 -14.543  1.00 20.000          O  
ATOM    173  CB  ARG A  11      -1.499  24.038 -14.785  1.00 20.000          C  
ATOM    174  CG  ARG A  11      -1.191  25.403 -14.223  1.00 20.000          C  
ATOM    175  CD  ARG A  11      -0.962  26.394 -15.288  1.00 20.000          C  
ATOM    176  NE  ARG A  11      -0.620  27.691 -14.744  1.00 20.000          N  
ATOM    177  CZ  ARG A  11       0.640  28.159 -14.532  1.00 20.000          C  
ATOM    178  NH1 ARG A  11       1.699  27.414 -14.817  1.00 20.000          N  
ATOM    179  NH2 ARG A  11       0.819  29.374 -14.030  1.00 20.000          N  
ATOM    180  H   ARG A  11       0.179  23.159 -13.112  1.00 20.000          H  
ATOM    181  HA  ARG A  11      -2.632  23.431 -13.091  1.00 20.000          H  
ATOM    182 1HB  ARG A  11      -0.633  23.700 -15.346  1.00 20.000          H  
ATOM    183 2HB  ARG A  11      -2.319  24.148 -15.491  1.00 20.000          H  
ATOM    184 1HG  ARG A  11      -2.030  25.741 -13.619  1.00 20.000          H  
ATOM    185 2HG  ARG A  11      -0.301  25.353 -13.601  1.00 20.000          H  
ATOM    186 1HD  ARG A  11      -0.173  26.064 -15.954  1.00 20.000          H  
ATOM    187 2HD  ARG A  11      -1.883  26.512 -15.858  1.00 20.000          H  
ATOM    188  HE  ARG A  11      -1.415  28.305 -14.511  1.00 20.000          H  
ATOM    189 1HH1 ARG A  11       1.585  26.489 -15.198  1.00 20.000          H  
ATOM    190 2HH1 ARG A  11       2.631  27.773 -14.654  1.00 20.000          H  
ATOM    191 1HH2 ARG A  11       0.023  29.964 -13.799  1.00 20.000          H  
ATOM    192 2HH2 ARG A  11       1.751  29.721 -13.868  1.00 20.000          H  
ATOM    193  N   GLY A  12      -1.582  20.902 -14.930  1.00 20.000          N  
ATOM    194  CA  GLY A  12      -2.016  19.697 -15.630  1.00 20.000          C  
ATOM    195  C   GLY A  12      -2.954  18.886 -14.745  1.00 20.000          C  
ATOM    196  O   GLY A  12      -4.076  18.577 -15.140  1.00 20.000          O  
ATOM    197  H   GLY A  12      -0.598  21.110 -14.848  1.00 20.000          H  
ATOM    198 1HA  GLY A  12      -2.528  19.981 -16.552  1.00 20.000          H  
ATOM    199 2HA  GLY A  12      -1.151  19.097 -15.907  1.00 20.000          H  
ATOM    200  N   VAL A  13      -2.490  18.576 -13.537  1.00 20.000          N  
ATOM    201  CA  VAL A  13      -3.260  17.803 -12.581  1.00 20.000          C  
ATOM    202  C   VAL A  13      -4.531  18.545 -12.217  1.00 20.000          C  
ATOM    203  O   VAL A  13      -5.605  17.947 -12.157  1.00 20.000          O  
ATOM    204  CB  VAL A  13      -2.438  17.534 -11.297  1.00 20.000          C  
ATOM    205  CG1 VAL A  13      -3.329  16.906 -10.221  1.00 20.000          C  
ATOM    206  CG2 VAL A  13      -1.271  16.586 -11.612  1.00 20.000          C  
ATOM    207  H   VAL A  13      -1.568  18.885 -13.300  1.00 20.000          H  
ATOM    208  HA  VAL A  13      -3.517  16.848 -13.035  1.00 20.000          H  
ATOM    209  HB  VAL A  13      -2.056  18.482 -10.915  1.00 20.000          H  
ATOM    210 1HG1 VAL A  13      -2.736  16.733  -9.322  1.00 20.000          H  
ATOM    211 2HG1 VAL A  13      -4.154  17.553  -9.977  1.00 20.000          H  
ATOM    212 3HG1 VAL A  13      -3.718  15.962 -10.601  1.00 20.000          H  
ATOM    213 1HG2 VAL A  13      -0.687  16.411 -10.700  1.00 20.000          H  
ATOM    214 2HG2 VAL A  13      -1.666  15.639 -11.981  1.00 20.000          H  
ATOM    215 3HG2 VAL A  13      -0.635  17.019 -12.367  1.00 20.000          H  
ATOM    216  N   ARG A  14      -4.440  19.856 -11.967  1.00 20.000          N  
ATOM    217  CA  ARG A  14      -5.639  20.600 -11.616  1.00 20.000          C  
ATOM    218  C   ARG A  14      -6.746  20.358 -12.631  1.00 20.000          C  
ATOM    219  O   ARG A  14      -7.894  20.121 -12.245  1.00 20.000          O  
ATOM    220  CB  ARG A  14      -5.346  22.095 -11.538  1.00 20.000          C  
ATOM    221  CG  ARG A  14      -6.524  22.970 -11.125  1.00 20.000          C  
ATOM    222  CD  ARG A  14      -6.129  24.402 -10.994  1.00 20.000          C  
ATOM    223  NE  ARG A  14      -5.735  24.996 -12.275  1.00 20.000          N  
ATOM    224  CZ  ARG A  14      -5.082  26.182 -12.416  1.00 20.000          C  
ATOM    225  NH1 ARG A  14      -4.752  26.890 -11.353  1.00 20.000          N  
ATOM    226  NH2 ARG A  14      -4.782  26.633 -13.618  1.00 20.000          N  
ATOM    227  H   ARG A  14      -3.533  20.332 -12.001  1.00 20.000          H  
ATOM    228  HA  ARG A  14      -5.988  20.252 -10.645  1.00 20.000          H  
ATOM    229 1HB  ARG A  14      -4.510  22.289 -10.878  1.00 20.000          H  
ATOM    230 2HB  ARG A  14      -5.046  22.433 -12.523  1.00 20.000          H  
ATOM    231 1HG  ARG A  14      -7.304  22.909 -11.885  1.00 20.000          H  
ATOM    232 2HG  ARG A  14      -6.923  22.626 -10.170  1.00 20.000          H  
ATOM    233 1HD  ARG A  14      -6.971  24.972 -10.596  1.00 20.000          H  
ATOM    234 2HD  ARG A  14      -5.286  24.467 -10.306  1.00 20.000          H  
ATOM    235  HE  ARG A  14      -5.971  24.483 -13.115  1.00 20.000          H  
ATOM    236 1HH1 ARG A  14      -4.980  26.560 -10.430  1.00 20.000          H  
ATOM    237 2HH1 ARG A  14      -4.268  27.776 -11.459  1.00 20.000          H  
ATOM    238 1HH2 ARG A  14      -5.035  26.091 -14.429  1.00 20.000          H  
ATOM    239 2HH2 ARG A  14      -4.288  27.534 -13.740  1.00 20.000          H  
ATOM    240  N   GLN A  15      -6.409  20.441 -13.925  1.00 20.000          N  
ATOM    241  CA  GLN A  15      -7.393  20.194 -14.968  1.00 20.000          C  
ATOM    242  C   GLN A  15      -7.818  18.719 -15.077  1.00 20.000          C  
ATOM    243  O   GLN A  15      -9.001  18.435 -15.282  1.00 20.000          O  
ATOM    244  CB  GLN A  15      -6.848  20.667 -16.317  1.00 20.000          C  
ATOM    245  CG  GLN A  15      -7.843  20.588 -17.478  1.00 20.000          C  
ATOM    246  CD  GLN A  15      -9.042  21.490 -17.272  1.00 20.000          C  
ATOM    247  OE1 GLN A  15      -8.885  22.686 -17.009  1.00 20.000          O  
ATOM    248  NE2 GLN A  15     -10.240  20.931 -17.388  1.00 20.000          N  
ATOM    249  H   GLN A  15      -5.447  20.708 -14.171  1.00 20.000          H  
ATOM    250  HA  GLN A  15      -8.278  20.779 -14.731  1.00 20.000          H  
ATOM    251 1HB  GLN A  15      -6.516  21.696 -16.225  1.00 20.000          H  
ATOM    252 2HB  GLN A  15      -5.967  20.070 -16.576  1.00 20.000          H  
ATOM    253 1HG  GLN A  15      -7.333  20.902 -18.387  1.00 20.000          H  
ATOM    254 2HG  GLN A  15      -8.198  19.563 -17.587  1.00 20.000          H  
ATOM    255 1HE2 GLN A  15     -11.068  21.481 -17.264  1.00 20.000          H  
ATOM    256 2HE2 GLN A  15     -10.317  19.951 -17.593  1.00 20.000          H  
ATOM    257  N   GLU A  16      -6.869  17.773 -14.950  1.00 20.000          N  
ATOM    258  CA  GLU A  16      -7.192  16.346 -15.067  1.00 20.000          C  
ATOM    259  C   GLU A  16      -8.104  15.839 -13.949  1.00 20.000          C  
ATOM    260  O   GLU A  16      -9.026  15.056 -14.202  1.00 20.000          O  
ATOM    261  CB  GLU A  16      -5.910  15.501 -15.080  1.00 20.000          C  
ATOM    262  CG  GLU A  16      -5.059  15.618 -16.352  1.00 20.000          C  
ATOM    263  CD  GLU A  16      -3.736  14.900 -16.239  1.00 20.000          C  
ATOM    264  OE1 GLU A  16      -3.415  14.451 -15.161  1.00 20.000          O  
ATOM    265  OE2 GLU A  16      -3.049  14.803 -17.228  1.00 20.000          O  
ATOM    266  H   GLU A  16      -5.892  18.056 -14.820  1.00 20.000          H  
ATOM    267  HA  GLU A  16      -7.708  16.196 -16.014  1.00 20.000          H  
ATOM    268 1HB  GLU A  16      -5.289  15.792 -14.236  1.00 20.000          H  
ATOM    269 2HB  GLU A  16      -6.169  14.452 -14.945  1.00 20.000          H  
ATOM    270 1HG  GLU A  16      -5.618  15.191 -17.183  1.00 20.000          H  
ATOM    271 2HG  GLU A  16      -4.888  16.666 -16.572  1.00 20.000          H  
ATOM    272  N   SER A  17      -7.843  16.272 -12.717  1.00 20.000          N  
ATOM    273  CA  SER A  17      -8.654  15.890 -11.576  1.00 20.000          C  
ATOM    274  C   SER A  17      -8.510  16.842 -10.406  1.00 20.000          C  
ATOM    275  O   SER A  17      -7.509  16.825  -9.672  1.00 20.000          O  
ATOM    276  CB  SER A  17      -8.314  14.487 -11.117  1.00 20.000          C  
ATOM    277  OG  SER A  17      -9.059  14.134  -9.963  1.00 20.000          O  
ATOM    278  H   SER A  17      -7.051  16.904 -12.578  1.00 20.000          H  
ATOM    279  HA  SER A  17      -9.697  15.902 -11.891  1.00 20.000          H  
ATOM    280 1HB  SER A  17      -8.534  13.784 -11.918  1.00 20.000          H  
ATOM    281 2HB  SER A  17      -7.249  14.419 -10.910  1.00 20.000          H  
ATOM    282  HG  SER A  17      -8.921  13.182  -9.858  1.00 20.000          H  
ATOM    283  N   ARG A  18      -9.559  17.633 -10.188  1.00 20.000          N  
ATOM    284  CA  ARG A  18      -9.564  18.611  -9.116  1.00 20.000          C  
ATOM    285  C   ARG A  18      -9.538  17.904  -7.767  1.00 20.000          C  
ATOM    286  O   ARG A  18      -8.908  18.377  -6.816  1.00 20.000          O  
ATOM    287  CB  ARG A  18     -10.768  19.533  -9.233  1.00 20.000          C  
ATOM    288  CG  ARG A  18     -10.674  20.510 -10.411  1.00 20.000          C  
ATOM    289  CD  ARG A  18     -11.701  21.597 -10.364  1.00 20.000          C  
ATOM    290  NE  ARG A  18     -13.068  21.085 -10.500  1.00 20.000          N  
ATOM    291  CZ  ARG A  18     -13.707  20.847 -11.673  1.00 20.000          C  
ATOM    292  NH1 ARG A  18     -13.097  21.050 -12.829  1.00 20.000          N  
ATOM    293  NH2 ARG A  18     -14.954  20.402 -11.658  1.00 20.000          N  
ATOM    294  H   ARG A  18     -10.338  17.576 -10.829  1.00 20.000          H  
ATOM    295  HA  ARG A  18      -8.664  19.222  -9.207  1.00 20.000          H  
ATOM    296 1HB  ARG A  18     -11.672  18.943  -9.356  1.00 20.000          H  
ATOM    297 2HB  ARG A  18     -10.873  20.115  -8.320  1.00 20.000          H  
ATOM    298 1HG  ARG A  18      -9.688  20.979 -10.404  1.00 20.000          H  
ATOM    299 2HG  ARG A  18     -10.791  19.959 -11.344  1.00 20.000          H  
ATOM    300 1HD  ARG A  18     -11.628  22.107  -9.403  1.00 20.000          H  
ATOM    301 2HD  ARG A  18     -11.514  22.317 -11.158  1.00 20.000          H  
ATOM    302  HE  ARG A  18     -13.586  20.916  -9.646  1.00 20.000          H  
ATOM    303 1HH1 ARG A  18     -12.143  21.383 -12.854  1.00 20.000          H  
ATOM    304 2HH1 ARG A  18     -13.583  20.867 -13.697  1.00 20.000          H  
ATOM    305 1HH2 ARG A  18     -15.423  20.243 -10.776  1.00 20.000          H  
ATOM    306 2HH2 ARG A  18     -15.439  20.219 -12.524  1.00 20.000          H  
ATOM    307  N   ARG A  19     -10.252  16.773  -7.683  1.00 20.000          N  
ATOM    308  CA  ARG A  19     -10.319  16.008  -6.447  1.00 20.000          C  
ATOM    309  C   ARG A  19      -8.943  15.472  -6.079  1.00 20.000          C  
ATOM    310  O   ARG A  19      -8.549  15.522  -4.909  1.00 20.000          O  
ATOM    311  CB  ARG A  19     -11.309  14.857  -6.567  1.00 20.000          C  
ATOM    312  CG  ARG A  19     -12.779  15.283  -6.605  1.00 20.000          C  
ATOM    313  CD  ARG A  19     -13.719  14.125  -6.418  1.00 20.000          C  
ATOM    314  NE  ARG A  19     -13.635  13.146  -7.513  1.00 20.000          N  
ATOM    315  CZ  ARG A  19     -14.330  13.199  -8.679  1.00 20.000          C  
ATOM    316  NH1 ARG A  19     -15.165  14.191  -8.926  1.00 20.000          N  
ATOM    317  NH2 ARG A  19     -14.163  12.242  -9.580  1.00 20.000          N  
ATOM    318  H   ARG A  19     -10.743  16.450  -8.503  1.00 20.000          H  
ATOM    319  HA  ARG A  19     -10.655  16.669  -5.648  1.00 20.000          H  
ATOM    320 1HB  ARG A  19     -11.101  14.299  -7.478  1.00 20.000          H  
ATOM    321 2HB  ARG A  19     -11.178  14.176  -5.727  1.00 20.000          H  
ATOM    322 1HG  ARG A  19     -12.963  16.002  -5.808  1.00 20.000          H  
ATOM    323 2HG  ARG A  19     -12.988  15.749  -7.566  1.00 20.000          H  
ATOM    324 1HD  ARG A  19     -13.463  13.611  -5.490  1.00 20.000          H  
ATOM    325 2HD  ARG A  19     -14.742  14.486  -6.347  1.00 20.000          H  
ATOM    326  HE  ARG A  19     -13.016  12.356  -7.379  1.00 20.000          H  
ATOM    327 1HH1 ARG A  19     -15.302  14.925  -8.248  1.00 20.000          H  
ATOM    328 2HH1 ARG A  19     -15.675  14.218  -9.798  1.00 20.000          H  
ATOM    329 1HH2 ARG A  19     -13.524  11.481  -9.396  1.00 20.000          H  
ATOM    330 2HH2 ARG A  19     -14.673  12.271 -10.450  1.00 20.000          H  
ATOM    331  N   PHE A  20      -8.196  14.968  -7.069  1.00 20.000          N  
ATOM    332  CA  PHE A  20      -6.858  14.484  -6.779  1.00 20.000          C  
ATOM    333  C   PHE A  20      -5.982  15.624  -6.290  1.00 20.000          C  
ATOM    334  O   PHE A  20      -5.272  15.478  -5.295  1.00 20.000          O  
ATOM    335  CB  PHE A  20      -6.204  13.798  -7.962  1.00 20.000          C  
ATOM    336  CG  PHE A  20      -4.839  13.280  -7.611  1.00 20.000          C  
ATOM    337  CD1 PHE A  20      -4.701  12.152  -6.812  1.00 20.000          C  
ATOM    338  CD2 PHE A  20      -3.705  13.900  -8.071  1.00 20.000          C  
ATOM    339  CE1 PHE A  20      -3.457  11.674  -6.485  1.00 20.000          C  
ATOM    340  CE2 PHE A  20      -2.458  13.427  -7.755  1.00 20.000          C  
ATOM    341  CZ  PHE A  20      -2.334  12.307  -6.957  1.00 20.000          C  
ATOM    342  H   PHE A  20      -8.567  14.897  -8.017  1.00 20.000          H  
ATOM    343  HA  PHE A  20      -6.929  13.751  -5.976  1.00 20.000          H  
ATOM    344 1HB  PHE A  20      -6.816  12.968  -8.301  1.00 20.000          H  
ATOM    345 2HB  PHE A  20      -6.105  14.508  -8.786  1.00 20.000          H  
ATOM    346  HD1 PHE A  20      -5.591  11.645  -6.438  1.00 20.000          H  
ATOM    347  HD2 PHE A  20      -3.812  14.768  -8.683  1.00 20.000          H  
ATOM    348  HE1 PHE A  20      -3.362  10.792  -5.856  1.00 20.000          H  
ATOM    349  HE2 PHE A  20      -1.571  13.937  -8.131  1.00 20.000          H  
ATOM    350  HZ  PHE A  20      -1.350  11.923  -6.699  1.00 20.000          H  
ATOM    351  N   ARG A  21      -6.008  16.768  -6.986  1.00 20.000          N  
ATOM    352  CA  ARG A  21      -5.170  17.872  -6.556  1.00 20.000          C  
ATOM    353  C   ARG A  21      -5.480  18.234  -5.099  1.00 20.000          C  
ATOM    354  O   ARG A  21      -4.551  18.472  -4.323  1.00 20.000          O  
ATOM    355  CB  ARG A  21      -5.349  19.083  -7.452  1.00 20.000          C  
ATOM    356  CG  ARG A  21      -4.383  20.208  -7.160  1.00 20.000          C  
ATOM    357  CD  ARG A  21      -4.485  21.283  -8.131  1.00 20.000          C  
ATOM    358  NE  ARG A  21      -3.536  22.364  -7.872  1.00 20.000          N  
ATOM    359  CZ  ARG A  21      -3.758  23.439  -7.083  1.00 20.000          C  
ATOM    360  NH1 ARG A  21      -4.916  23.603  -6.473  1.00 20.000          N  
ATOM    361  NH2 ARG A  21      -2.803  24.341  -6.926  1.00 20.000          N  
ATOM    362  H   ARG A  21      -6.598  16.855  -7.821  1.00 20.000          H  
ATOM    363  HA  ARG A  21      -4.129  17.558  -6.621  1.00 20.000          H  
ATOM    364 1HB  ARG A  21      -5.248  18.800  -8.488  1.00 20.000          H  
ATOM    365 2HB  ARG A  21      -6.359  19.474  -7.328  1.00 20.000          H  
ATOM    366 1HG  ARG A  21      -4.542  20.603  -6.158  1.00 20.000          H  
ATOM    367 2HG  ARG A  21      -3.381  19.811  -7.249  1.00 20.000          H  
ATOM    368 1HD  ARG A  21      -4.229  20.853  -9.089  1.00 20.000          H  
ATOM    369 2HD  ARG A  21      -5.495  21.684  -8.167  1.00 20.000          H  
ATOM    370  HE  ARG A  21      -2.631  22.302  -8.326  1.00 20.000          H  
ATOM    371 1HH1 ARG A  21      -5.652  22.924  -6.581  1.00 20.000          H  
ATOM    372 2HH1 ARG A  21      -5.070  24.414  -5.885  1.00 20.000          H  
ATOM    373 1HH2 ARG A  21      -1.913  24.229  -7.394  1.00 20.000          H  
ATOM    374 2HH2 ARG A  21      -2.958  25.149  -6.339  1.00 20.000          H  
ATOM    375  N   LEU A  22      -6.770  18.258  -4.714  1.00 20.000          N  
ATOM    376  CA  LEU A  22      -7.116  18.560  -3.331  1.00 20.000          C  
ATOM    377  C   LEU A  22      -6.538  17.509  -2.392  1.00 20.000          C  
ATOM    378  O   LEU A  22      -5.980  17.854  -1.349  1.00 20.000          O  
ATOM    379  CB  LEU A  22      -8.633  18.661  -3.128  1.00 20.000          C  
ATOM    380  CG  LEU A  22      -9.121  18.981  -1.663  1.00 20.000          C  
ATOM    381  CD1 LEU A  22      -8.554  20.338  -1.181  1.00 20.000          C  
ATOM    382  CD2 LEU A  22     -10.645  19.005  -1.650  1.00 20.000          C  
ATOM    383  H   LEU A  22      -7.512  18.104  -5.406  1.00 20.000          H  
ATOM    384  HA  LEU A  22      -6.677  19.517  -3.089  1.00 20.000          H  
ATOM    385 1HB  LEU A  22      -9.017  19.432  -3.795  1.00 20.000          H  
ATOM    386 2HB  LEU A  22      -9.075  17.707  -3.430  1.00 20.000          H  
ATOM    387  HG  LEU A  22      -8.768  18.207  -0.979  1.00 20.000          H  
ATOM    388 1HD1 LEU A  22      -8.911  20.534  -0.172  1.00 20.000          H  
ATOM    389 2HD1 LEU A  22      -7.469  20.317  -1.168  1.00 20.000          H  
ATOM    390 3HD1 LEU A  22      -8.891  21.132  -1.846  1.00 20.000          H  
ATOM    391 1HD2 LEU A  22     -10.994  19.213  -0.642  1.00 20.000          H  
ATOM    392 2HD2 LEU A  22     -11.003  19.779  -2.329  1.00 20.000          H  
ATOM    393 3HD2 LEU A  22     -11.025  18.037  -1.974  1.00 20.000          H  
ATOM    394  N   LEU A  23      -6.625  16.223  -2.759  1.00 20.000          N  
ATOM    395  CA  LEU A  23      -6.044  15.185  -1.917  1.00 20.000          C  
ATOM    396  C   LEU A  23      -4.571  15.467  -1.666  1.00 20.000          C  
ATOM    397  O   LEU A  23      -4.100  15.377  -0.531  1.00 20.000          O  
ATOM    398  CB  LEU A  23      -6.171  13.800  -2.556  1.00 20.000          C  
ATOM    399  CG  LEU A  23      -5.521  12.605  -1.779  1.00 20.000          C  
ATOM    400  CD1 LEU A  23      -6.177  12.429  -0.395  1.00 20.000          C  
ATOM    401  CD2 LEU A  23      -5.664  11.352  -2.639  1.00 20.000          C  
ATOM    402  H   LEU A  23      -7.147  15.971  -3.607  1.00 20.000          H  
ATOM    403  HA  LEU A  23      -6.586  15.185  -0.979  1.00 20.000          H  
ATOM    404 1HB  LEU A  23      -7.227  13.584  -2.702  1.00 20.000          H  
ATOM    405 2HB  LEU A  23      -5.701  13.833  -3.533  1.00 20.000          H  
ATOM    406  HG  LEU A  23      -4.459  12.803  -1.616  1.00 20.000          H  
ATOM    407 1HD1 LEU A  23      -5.706  11.590   0.119  1.00 20.000          H  
ATOM    408 2HD1 LEU A  23      -6.042  13.326   0.206  1.00 20.000          H  
ATOM    409 3HD1 LEU A  23      -7.238  12.228  -0.517  1.00 20.000          H  
ATOM    410 1HD2 LEU A  23      -5.204  10.504  -2.130  1.00 20.000          H  
ATOM    411 2HD2 LEU A  23      -6.721  11.145  -2.810  1.00 20.000          H  
ATOM    412 3HD2 LEU A  23      -5.167  11.516  -3.596  1.00 20.000          H  
ATOM    413  N   VAL A  24      -3.842  15.827  -2.716  1.00 20.000          N  
ATOM    414  CA  VAL A  24      -2.427  16.114  -2.572  1.00 20.000          C  
ATOM    415  C   VAL A  24      -2.225  17.297  -1.620  1.00 20.000          C  
ATOM    416  O   VAL A  24      -1.335  17.254  -0.763  1.00 20.000          O  
ATOM    417  CB  VAL A  24      -1.781  16.382  -3.938  1.00 20.000          C  
ATOM    418  CG1 VAL A  24      -0.304  16.854  -3.763  1.00 20.000          C  
ATOM    419  CG2 VAL A  24      -1.870  15.140  -4.763  1.00 20.000          C  
ATOM    420  H   VAL A  24      -4.303  15.851  -3.636  1.00 20.000          H  
ATOM    421  HA  VAL A  24      -1.947  15.237  -2.138  1.00 20.000          H  
ATOM    422  HB  VAL A  24      -2.325  17.162  -4.442  1.00 20.000          H  
ATOM    423 1HG1 VAL A  24       0.137  17.041  -4.745  1.00 20.000          H  
ATOM    424 2HG1 VAL A  24      -0.259  17.768  -3.176  1.00 20.000          H  
ATOM    425 3HG1 VAL A  24       0.267  16.085  -3.251  1.00 20.000          H  
ATOM    426 1HG2 VAL A  24      -1.429  15.331  -5.739  1.00 20.000          H  
ATOM    427 2HG2 VAL A  24      -1.348  14.341  -4.264  1.00 20.000          H  
ATOM    428 3HG2 VAL A  24      -2.908  14.850  -4.890  1.00 20.000          H  
ATOM    429  N   ILE A  25      -3.048  18.345  -1.759  1.00 20.000          N  
ATOM    430  CA  ILE A  25      -2.957  19.509  -0.889  1.00 20.000          C  
ATOM    431  C   ILE A  25      -3.188  19.156   0.573  1.00 20.000          C  
ATOM    432  O   ILE A  25      -2.426  19.612   1.429  1.00 20.000          O  
ATOM    433  CB  ILE A  25      -3.974  20.605  -1.291  1.00 20.000          C  
ATOM    434  CG1 ILE A  25      -3.553  21.184  -2.628  1.00 20.000          C  
ATOM    435  CG2 ILE A  25      -4.066  21.698  -0.192  1.00 20.000          C  
ATOM    436  CD1 ILE A  25      -4.559  22.028  -3.328  1.00 20.000          C  
ATOM    437  H   ILE A  25      -3.722  18.331  -2.532  1.00 20.000          H  
ATOM    438  HA  ILE A  25      -1.957  19.924  -0.981  1.00 20.000          H  
ATOM    439  HB  ILE A  25      -4.946  20.158  -1.427  1.00 20.000          H  
ATOM    440 1HG1 ILE A  25      -2.663  21.780  -2.473  1.00 20.000          H  
ATOM    441 2HG1 ILE A  25      -3.319  20.373  -3.271  1.00 20.000          H  
ATOM    442 1HG2 ILE A  25      -4.781  22.456  -0.485  1.00 20.000          H  
ATOM    443 2HG2 ILE A  25      -4.395  21.272   0.753  1.00 20.000          H  
ATOM    444 3HG2 ILE A  25      -3.085  22.158  -0.056  1.00 20.000          H  
ATOM    445 1HD1 ILE A  25      -4.122  22.352  -4.254  1.00 20.000          H  
ATOM    446 2HD1 ILE A  25      -5.451  21.444  -3.529  1.00 20.000          H  
ATOM    447 3HD1 ILE A  25      -4.818  22.891  -2.730  1.00 20.000          H  
ATOM    448  N   VAL A  26      -4.229  18.363   0.876  1.00 20.000          N  
ATOM    449  CA  VAL A  26      -4.450  18.041   2.283  1.00 20.000          C  
ATOM    450  C   VAL A  26      -3.336  17.140   2.821  1.00 20.000          C  
ATOM    451  O   VAL A  26      -2.914  17.336   3.962  1.00 20.000          O  
ATOM    452  CB  VAL A  26      -5.864  17.442   2.551  1.00 20.000          C  
ATOM    453  CG1 VAL A  26      -6.932  18.449   2.091  1.00 20.000          C  
ATOM    454  CG2 VAL A  26      -6.055  16.121   1.854  1.00 20.000          C  
ATOM    455  H   VAL A  26      -4.841  18.042   0.124  1.00 20.000          H  
ATOM    456  HA  VAL A  26      -4.423  18.973   2.839  1.00 20.000          H  
ATOM    457  HB  VAL A  26      -5.982  17.305   3.619  1.00 20.000          H  
ATOM    458 1HG1 VAL A  26      -7.926  18.054   2.307  1.00 20.000          H  
ATOM    459 2HG1 VAL A  26      -6.794  19.391   2.619  1.00 20.000          H  
ATOM    460 3HG1 VAL A  26      -6.838  18.620   1.019  1.00 20.000          H  
ATOM    461 1HG2 VAL A  26      -7.050  15.737   2.064  1.00 20.000          H  
ATOM    462 2HG2 VAL A  26      -5.949  16.289   0.811  1.00 20.000          H  
ATOM    463 3HG2 VAL A  26      -5.324  15.388   2.185  1.00 20.000          H  
ATOM    464  N   VAL A  27      -2.790  16.228   2.008  1.00 20.000          N  
ATOM    465  CA  VAL A  27      -1.680  15.400   2.476  1.00 20.000          C  
ATOM    466  C   VAL A  27      -0.489  16.280   2.821  1.00 20.000          C  
ATOM    467  O   VAL A  27       0.122  16.106   3.883  1.00 20.000          O  
ATOM    468  CB  VAL A  27      -1.291  14.350   1.415  1.00 20.000          C  
ATOM    469  CG1 VAL A  27       0.027  13.648   1.796  1.00 20.000          C  
ATOM    470  CG2 VAL A  27      -2.414  13.302   1.325  1.00 20.000          C  
ATOM    471  H   VAL A  27      -3.179  16.079   1.069  1.00 20.000          H  
ATOM    472  HA  VAL A  27      -1.998  14.876   3.374  1.00 20.000          H  
ATOM    473  HB  VAL A  27      -1.162  14.844   0.449  1.00 20.000          H  
ATOM    474 1HG1 VAL A  27       0.273  12.905   1.038  1.00 20.000          H  
ATOM    475 2HG1 VAL A  27       0.844  14.366   1.864  1.00 20.000          H  
ATOM    476 3HG1 VAL A  27      -0.095  13.169   2.737  1.00 20.000          H  
ATOM    477 1HG2 VAL A  27      -2.162  12.561   0.567  1.00 20.000          H  
ATOM    478 2HG2 VAL A  27      -2.530  12.812   2.292  1.00 20.000          H  
ATOM    479 3HG2 VAL A  27      -3.345  13.776   1.061  1.00 20.000          H  
ATOM    480  N   GLY A  28      -0.175  17.234   1.934  1.00 20.000          N  
ATOM    481  CA  GLY A  28       0.903  18.179   2.144  1.00 20.000          C  
ATOM    482  C   GLY A  28       0.669  18.897   3.463  1.00 20.000          C  
ATOM    483  O   GLY A  28       1.549  18.923   4.331  1.00 20.000          O  
ATOM    484  H   GLY A  28      -0.708  17.295   1.057  1.00 20.000          H  
ATOM    485 1HA  GLY A  28       1.857  17.657   2.160  1.00 20.000          H  
ATOM    486 2HA  GLY A  28       0.921  18.897   1.324  1.00 20.000          H  
ATOM    487  N   PHE A  29      -0.529  19.466   3.624  1.00 20.000          N  
ATOM    488  CA  PHE A  29      -0.893  20.178   4.833  1.00 20.000          C  
ATOM    489  C   PHE A  29      -0.692  19.377   6.094  1.00 20.000          C  
ATOM    490  O   PHE A  29      -0.108  19.886   7.051  1.00 20.000          O  
ATOM    491  CB  PHE A  29      -2.352  20.615   4.799  1.00 20.000          C  
ATOM    492  CG  PHE A  29      -2.812  21.103   6.123  1.00 20.000          C  
ATOM    493  CD1 PHE A  29      -2.473  22.356   6.588  1.00 20.000          C  
ATOM    494  CD2 PHE A  29      -3.590  20.271   6.930  1.00 20.000          C  
ATOM    495  CE1 PHE A  29      -2.891  22.770   7.833  1.00 20.000          C  
ATOM    496  CE2 PHE A  29      -4.003  20.680   8.160  1.00 20.000          C  
ATOM    497  CZ  PHE A  29      -3.654  21.929   8.619  1.00 20.000          C  
ATOM    498  H   PHE A  29      -1.211  19.412   2.860  1.00 20.000          H  
ATOM    499  HA  PHE A  29      -0.267  21.068   4.896  1.00 20.000          H  
ATOM    500 1HB  PHE A  29      -2.493  21.398   4.059  1.00 20.000          H  
ATOM    501 2HB  PHE A  29      -2.970  19.780   4.516  1.00 20.000          H  
ATOM    502  HD1 PHE A  29      -1.863  23.014   5.968  1.00 20.000          H  
ATOM    503  HD2 PHE A  29      -3.864  19.274   6.567  1.00 20.000          H  
ATOM    504  HE1 PHE A  29      -2.615  23.759   8.197  1.00 20.000          H  
ATOM    505  HE2 PHE A  29      -4.605  20.016   8.779  1.00 20.000          H  
ATOM    506  HZ  PHE A  29      -3.981  22.258   9.603  1.00 20.000          H  
ATOM    507  N   PHE A  30      -1.204  18.152   6.138  1.00 20.000          N  
ATOM    508  CA  PHE A  30      -1.079  17.376   7.355  1.00 20.000          C  
ATOM    509  C   PHE A  30       0.375  17.102   7.706  1.00 20.000          C  
ATOM    510  O   PHE A  30       0.737  17.169   8.884  1.00 20.000          O  
ATOM    511  CB  PHE A  30      -1.856  16.079   7.258  1.00 20.000          C  
ATOM    512  CG  PHE A  30      -3.344  16.278   7.389  1.00 20.000          C  
ATOM    513  CD1 PHE A  30      -4.190  15.980   6.342  1.00 20.000          C  
ATOM    514  CD2 PHE A  30      -3.897  16.793   8.562  1.00 20.000          C  
ATOM    515  CE1 PHE A  30      -5.533  16.181   6.451  1.00 20.000          C  
ATOM    516  CE2 PHE A  30      -5.251  16.991   8.667  1.00 20.000          C  
ATOM    517  CZ  PHE A  30      -6.069  16.685   7.609  1.00 20.000          C  
ATOM    518  H   PHE A  30      -1.704  17.778   5.328  1.00 20.000          H  
ATOM    519  HA  PHE A  30      -1.508  17.968   8.159  1.00 20.000          H  
ATOM    520 1HB  PHE A  30      -1.663  15.629   6.286  1.00 20.000          H  
ATOM    521 2HB  PHE A  30      -1.525  15.387   8.022  1.00 20.000          H  
ATOM    522  HD1 PHE A  30      -3.784  15.576   5.414  1.00 20.000          H  
ATOM    523  HD2 PHE A  30      -3.249  17.039   9.406  1.00 20.000          H  
ATOM    524  HE1 PHE A  30      -6.176  15.935   5.609  1.00 20.000          H  
ATOM    525  HE2 PHE A  30      -5.676  17.388   9.589  1.00 20.000          H  
ATOM    526  HZ  PHE A  30      -7.142  16.840   7.691  1.00 20.000          H  
ATOM    527  N   LEU A  31       1.208  16.787   6.713  1.00 20.000          N  
ATOM    528  CA  LEU A  31       2.608  16.526   7.015  1.00 20.000          C  
ATOM    529  C   LEU A  31       3.278  17.793   7.561  1.00 20.000          C  
ATOM    530  O   LEU A  31       4.070  17.723   8.513  1.00 20.000          O  
ATOM    531  CB  LEU A  31       3.317  16.020   5.752  1.00 20.000          C  
ATOM    532  CG  LEU A  31       2.874  14.606   5.255  1.00 20.000          C  
ATOM    533  CD1 LEU A  31       3.475  14.339   3.891  1.00 20.000          C  
ATOM    534  CD2 LEU A  31       3.315  13.506   6.250  1.00 20.000          C  
ATOM    535  H   LEU A  31       0.857  16.697   5.749  1.00 20.000          H  
ATOM    536  HA  LEU A  31       2.659  15.773   7.792  1.00 20.000          H  
ATOM    537 1HB  LEU A  31       3.120  16.733   4.945  1.00 20.000          H  
ATOM    538 2HB  LEU A  31       4.391  15.998   5.938  1.00 20.000          H  
ATOM    539  HG  LEU A  31       1.798  14.599   5.152  1.00 20.000          H  
ATOM    540 1HD1 LEU A  31       3.137  13.363   3.538  1.00 20.000          H  
ATOM    541 2HD1 LEU A  31       3.143  15.110   3.193  1.00 20.000          H  
ATOM    542 3HD1 LEU A  31       4.560  14.348   3.957  1.00 20.000          H  
ATOM    543 1HD2 LEU A  31       2.992  12.537   5.876  1.00 20.000          H  
ATOM    544 2HD2 LEU A  31       4.400  13.512   6.343  1.00 20.000          H  
ATOM    545 3HD2 LEU A  31       2.872  13.664   7.227  1.00 20.000          H  
ATOM    546  N   VAL A  32       2.930  18.955   6.984  1.00 20.000          N  
ATOM    547  CA  VAL A  32       3.454  20.230   7.450  1.00 20.000          C  
ATOM    548  C   VAL A  32       2.977  20.533   8.865  1.00 20.000          C  
ATOM    549  O   VAL A  32       3.756  21.020   9.684  1.00 20.000          O  
ATOM    550  CB  VAL A  32       3.083  21.389   6.499  1.00 20.000          C  
ATOM    551  CG1 VAL A  32       3.464  22.746   7.123  1.00 20.000          C  
ATOM    552  CG2 VAL A  32       3.838  21.206   5.176  1.00 20.000          C  
ATOM    553  H   VAL A  32       2.304  18.931   6.171  1.00 20.000          H  
ATOM    554  HA  VAL A  32       4.541  20.162   7.464  1.00 20.000          H  
ATOM    555  HB  VAL A  32       2.007  21.377   6.319  1.00 20.000          H  
ATOM    556 1HG1 VAL A  32       3.199  23.543   6.431  1.00 20.000          H  
ATOM    557 2HG1 VAL A  32       2.932  22.903   8.059  1.00 20.000          H  
ATOM    558 3HG1 VAL A  32       4.539  22.772   7.311  1.00 20.000          H  
ATOM    559 1HG2 VAL A  32       3.578  22.011   4.492  1.00 20.000          H  
ATOM    560 2HG2 VAL A  32       4.912  21.222   5.367  1.00 20.000          H  
ATOM    561 3HG2 VAL A  32       3.572  20.256   4.730  1.00 20.000          H  
ATOM    562  N   SER A  33       1.691  20.293   9.140  1.00 20.000          N  
ATOM    563  CA  SER A  33       1.103  20.526  10.450  1.00 20.000          C  
ATOM    564  C   SER A  33       1.809  19.687  11.515  1.00 20.000          C  
ATOM    565  O   SER A  33       2.149  20.210  12.581  1.00 20.000          O  
ATOM    566  CB  SER A  33      -0.375  20.213  10.422  1.00 20.000          C  
ATOM    567  OG  SER A  33      -0.964  20.439  11.671  1.00 20.000          O  
ATOM    568  H   SER A  33       1.082  19.950   8.398  1.00 20.000          H  
ATOM    569  HA  SER A  33       1.230  21.580  10.699  1.00 20.000          H  
ATOM    570 1HB  SER A  33      -0.864  20.832   9.663  1.00 20.000          H  
ATOM    571 2HB  SER A  33      -0.518  19.178  10.132  1.00 20.000          H  
ATOM    572  HG  SER A  33      -1.893  20.232  11.567  1.00 20.000          H  
ATOM    573  N   LEU A  34       2.045  18.394  11.229  1.00 20.000          N  
ATOM    574  CA  LEU A  34       2.753  17.523  12.169  1.00 20.000          C  
ATOM    575  C   LEU A  34       4.196  18.019  12.370  1.00 20.000          C  
ATOM    576  O   LEU A  34       4.704  18.027  13.502  1.00 20.000          O  
ATOM    577  CB  LEU A  34       2.738  16.069  11.669  1.00 20.000          C  
ATOM    578  CG  LEU A  34       1.341  15.324  11.694  1.00 20.000          C  
ATOM    579  CD1 LEU A  34       1.469  14.001  10.944  1.00 20.000          C  
ATOM    580  CD2 LEU A  34       0.879  15.052  13.164  1.00 20.000          C  
ATOM    581  H   LEU A  34       1.701  18.006  10.344  1.00 20.000          H  
ATOM    582  HA  LEU A  34       2.237  17.560  13.114  1.00 20.000          H  
ATOM    583 1HB  LEU A  34       3.078  16.070  10.629  1.00 20.000          H  
ATOM    584 2HB  LEU A  34       3.445  15.490  12.257  1.00 20.000          H  
ATOM    585  HG  LEU A  34       0.597  15.936  11.183  1.00 20.000          H  
ATOM    586 1HD1 LEU A  34       0.510  13.495  10.937  1.00 20.000          H  
ATOM    587 2HD1 LEU A  34       1.779  14.192   9.915  1.00 20.000          H  
ATOM    588 3HD1 LEU A  34       2.208  13.369  11.432  1.00 20.000          H  
ATOM    589 1HD2 LEU A  34      -0.081  14.535  13.149  1.00 20.000          H  
ATOM    590 2HD2 LEU A  34       1.600  14.434  13.682  1.00 20.000          H  
ATOM    591 3HD2 LEU A  34       0.761  15.984  13.708  1.00 20.000          H  
ATOM    592  N   THR A  35       4.836  18.479  11.286  1.00 20.000          N  
ATOM    593  CA  THR A  35       6.196  18.999  11.350  1.00 20.000          C  
ATOM    594  C   THR A  35       6.236  20.238  12.248  1.00 20.000          C  
ATOM    595  O   THR A  35       7.142  20.376  13.082  1.00 20.000          O  
ATOM    596  CB  THR A  35       6.715  19.365   9.937  1.00 20.000          C  
ATOM    597  OG1 THR A  35       6.720  18.192   9.106  1.00 20.000          O  
ATOM    598  CG2 THR A  35       8.133  19.905  10.031  1.00 20.000          C  
ATOM    599  H   THR A  35       4.386  18.410  10.372  1.00 20.000          H  
ATOM    600  HA  THR A  35       6.847  18.237  11.769  1.00 20.000          H  
ATOM    601  HB  THR A  35       6.075  20.115   9.490  1.00 20.000          H  
ATOM    602  HG1 THR A  35       5.790  17.923   8.911  1.00 20.000          H  
ATOM    603 1HG2 THR A  35       8.493  20.151   9.033  1.00 20.000          H  
ATOM    604 2HG2 THR A  35       8.158  20.802  10.647  1.00 20.000          H  
ATOM    605 3HG2 THR A  35       8.774  19.141  10.470  1.00 20.000          H  
ATOM    606  N   PHE A  36       5.253  21.128  12.070  1.00 20.000          N  
ATOM    607  CA  PHE A  36       5.118  22.328  12.878  1.00 20.000          C  
ATOM    608  C   PHE A  36       4.933  22.018  14.355  1.00 20.000          C  
ATOM    609  O   PHE A  36       5.642  22.558  15.211  1.00 20.000          O  
ATOM    610  CB  PHE A  36       3.939  23.171  12.420  1.00 20.000          C  
ATOM    611  CG  PHE A  36       3.692  24.294  13.356  1.00 20.000          C  
ATOM    612  CD1 PHE A  36       4.503  25.412  13.357  1.00 20.000          C  
ATOM    613  CD2 PHE A  36       2.641  24.224  14.261  1.00 20.000          C  
ATOM    614  CE1 PHE A  36       4.279  26.432  14.252  1.00 20.000          C  
ATOM    615  CE2 PHE A  36       2.414  25.237  15.150  1.00 20.000          C  
ATOM    616  CZ  PHE A  36       3.236  26.344  15.149  1.00 20.000          C  
ATOM    617  H   PHE A  36       4.587  20.968  11.315  1.00 20.000          H  
ATOM    618  HA  PHE A  36       6.012  22.919  12.750  1.00 20.000          H  
ATOM    619 1HB  PHE A  36       4.134  23.578  11.427  1.00 20.000          H  
ATOM    620 2HB  PHE A  36       3.041  22.567  12.360  1.00 20.000          H  
ATOM    621  HD1 PHE A  36       5.335  25.477  12.654  1.00 20.000          H  
ATOM    622  HD2 PHE A  36       1.998  23.340  14.263  1.00 20.000          H  
ATOM    623  HE1 PHE A  36       4.927  27.305  14.255  1.00 20.000          H  
ATOM    624  HE2 PHE A  36       1.590  25.167  15.860  1.00 20.000          H  
ATOM    625  HZ  PHE A  36       3.060  27.152  15.855  1.00 20.000          H  
ATOM    626  N   VAL A  37       4.015  21.124  14.694  1.00 20.000          N  
ATOM    627  CA  VAL A  37       3.879  20.903  16.124  1.00 20.000          C  
ATOM    628  C   VAL A  37       5.194  20.343  16.675  1.00 20.000          C  
ATOM    629  O   VAL A  37       5.569  20.709  17.780  1.00 20.000          O  
ATOM    630  CB  VAL A  37       2.647  20.043  16.459  1.00 20.000          C  
ATOM    631  CG1 VAL A  37       1.380  20.791  16.058  1.00 20.000          C  
ATOM    632  CG2 VAL A  37       2.700  18.765  15.741  1.00 20.000          C  
ATOM    633  H   VAL A  37       3.434  20.675  13.988  1.00 20.000          H  
ATOM    634  HA  VAL A  37       3.704  21.876  16.592  1.00 20.000          H  
ATOM    635  HB  VAL A  37       2.619  19.864  17.535  1.00 20.000          H  
ATOM    636 1HG1 VAL A  37       0.506  20.194  16.305  1.00 20.000          H  
ATOM    637 2HG1 VAL A  37       1.337  21.740  16.591  1.00 20.000          H  
ATOM    638 3HG1 VAL A  37       1.398  20.982  14.985  1.00 20.000          H  
ATOM    639 1HG2 VAL A  37       1.819  18.170  15.968  1.00 20.000          H  
ATOM    640 2HG2 VAL A  37       2.709  18.989  14.702  1.00 20.000          H  
ATOM    641 3HG2 VAL A  37       3.590  18.219  15.997  1.00 20.000          H  
ATOM    642  N   PHE A  38       5.937  19.547  15.907  1.00 20.000          N  
ATOM    643  CA  PHE A  38       7.249  19.142  16.370  1.00 20.000          C  
ATOM    644  C   PHE A  38       8.204  20.320  16.617  1.00 20.000          C  
ATOM    645  O   PHE A  38       8.825  20.409  17.680  1.00 20.000          O  
ATOM    646  CB  PHE A  38       7.919  18.117  15.457  1.00 20.000          C  
ATOM    647  CG  PHE A  38       9.372  18.040  15.741  1.00 20.000          C  
ATOM    648  CD1 PHE A  38       9.860  17.680  16.978  1.00 20.000          C  
ATOM    649  CD2 PHE A  38      10.278  18.357  14.740  1.00 20.000          C  
ATOM    650  CE1 PHE A  38      11.213  17.679  17.217  1.00 20.000          C  
ATOM    651  CE2 PHE A  38      11.632  18.329  14.982  1.00 20.000          C  
ATOM    652  CZ  PHE A  38      12.094  18.003  16.220  1.00 20.000          C  
ATOM    653  H   PHE A  38       5.572  19.198  15.014  1.00 20.000          H  
ATOM    654  HA  PHE A  38       7.111  18.664  17.331  1.00 20.000          H  
ATOM    655 1HB  PHE A  38       7.486  17.130  15.598  1.00 20.000          H  
ATOM    656 2HB  PHE A  38       7.777  18.386  14.420  1.00 20.000          H  
ATOM    657  HD1 PHE A  38       9.174  17.424  17.779  1.00 20.000          H  
ATOM    658  HD2 PHE A  38       9.902  18.640  13.755  1.00 20.000          H  
ATOM    659  HE1 PHE A  38      11.600  17.412  18.207  1.00 20.000          H  
ATOM    660  HE2 PHE A  38      12.338  18.580  14.197  1.00 20.000          H  
ATOM    661  HZ  PHE A  38      13.164  17.993  16.431  1.00 20.000          H  
ATOM    662  N   VAL A  39       8.346  21.246  15.654  1.00 20.000          N  
ATOM    663  CA  VAL A  39       9.320  22.323  15.864  1.00 20.000          C  
ATOM    664  C   VAL A  39       9.008  23.155  17.108  1.00 20.000          C  
ATOM    665  O   VAL A  39       9.919  23.701  17.728  1.00 20.000          O  
ATOM    666  CB  VAL A  39       9.477  23.264  14.631  1.00 20.000          C  
ATOM    667  CG1 VAL A  39       8.301  24.213  14.447  1.00 20.000          C  
ATOM    668  CG2 VAL A  39      10.780  24.060  14.783  1.00 20.000          C  
ATOM    669  H   VAL A  39       7.824  21.134  14.779  1.00 20.000          H  
ATOM    670  HA  VAL A  39      10.293  21.849  16.018  1.00 20.000          H  
ATOM    671  HB  VAL A  39       9.507  22.648  13.751  1.00 20.000          H  
ATOM    672 1HG1 VAL A  39       8.458  24.819  13.552  1.00 20.000          H  
ATOM    673 2HG1 VAL A  39       7.429  23.660  14.325  1.00 20.000          H  
ATOM    674 3HG1 VAL A  39       8.192  24.876  15.303  1.00 20.000          H  
ATOM    675 1HG2 VAL A  39      10.930  24.687  13.900  1.00 20.000          H  
ATOM    676 2HG2 VAL A  39      10.738  24.697  15.663  1.00 20.000          H  
ATOM    677 3HG2 VAL A  39      11.601  23.379  14.887  1.00 20.000          H  
ATOM    678  N   SER A  40       7.723  23.228  17.490  1.00 20.000          N  
ATOM    679  CA  SER A  40       7.285  23.972  18.672  1.00 20.000          C  
ATOM    680  C   SER A  40       7.627  23.293  20.013  1.00 20.000          C  
ATOM    681  O   SER A  40       7.433  23.896  21.073  1.00 20.000          O  
ATOM    682  CB  SER A  40       5.787  24.224  18.587  1.00 20.000          C  
ATOM    683  OG  SER A  40       5.478  25.086  17.516  1.00 20.000          O  
ATOM    684  H   SER A  40       7.004  22.828  16.874  1.00 20.000          H  
ATOM    685  HA  SER A  40       7.785  24.940  18.650  1.00 20.000          H  
ATOM    686 1HB  SER A  40       5.275  23.272  18.443  1.00 20.000          H  
ATOM    687 2HB  SER A  40       5.435  24.653  19.520  1.00 20.000          H  
ATOM    688  HG  SER A  40       4.522  25.144  17.488  1.00 20.000          H  
ATOM    689  N   LYS A  41       8.112  22.047  19.974  1.00 20.000          N  
ATOM    690  CA  LYS A  41       8.537  21.278  21.159  1.00 20.000          C  
ATOM    691  C   LYS A  41       7.501  21.078  22.291  1.00 20.000          C  
ATOM    692  O   LYS A  41       7.779  21.423  23.437  1.00 20.000          O  
ATOM    693  CB  LYS A  41       9.798  21.937  21.741  1.00 20.000          C  
ATOM    694  CG  LYS A  41      10.976  21.989  20.746  1.00 20.000          C  
ATOM    695  CD  LYS A  41      12.219  22.651  21.340  1.00 20.000          C  
ATOM    696  CE  LYS A  41      13.334  22.784  20.284  1.00 20.000          C  
ATOM    697  NZ  LYS A  41      14.528  23.524  20.808  1.00 20.000          N  
ATOM    698  H   LYS A  41       8.247  21.605  19.059  1.00 20.000          H  
ATOM    699  HA  LYS A  41       8.832  20.290  20.808  1.00 20.000          H  
ATOM    700 1HB  LYS A  41       9.577  22.954  22.061  1.00 20.000          H  
ATOM    701 2HB  LYS A  41      10.127  21.381  22.619  1.00 20.000          H  
ATOM    702 1HG  LYS A  41      11.224  20.976  20.425  1.00 20.000          H  
ATOM    703 2HG  LYS A  41      10.671  22.554  19.872  1.00 20.000          H  
ATOM    704 1HD  LYS A  41      11.959  23.646  21.706  1.00 20.000          H  
ATOM    705 2HD  LYS A  41      12.588  22.059  22.178  1.00 20.000          H  
ATOM    706 1HE  LYS A  41      13.645  21.788  19.960  1.00 20.000          H  
ATOM    707 2HE  LYS A  41      12.935  23.322  19.422  1.00 20.000          H  
ATOM    708 1HZ  LYS A  41      15.231  23.602  20.074  1.00 20.000          H  
ATOM    709 2HZ  LYS A  41      14.249  24.450  21.095  1.00 20.000          H  
ATOM    710 3HZ  LYS A  41      14.923  23.035  21.598  1.00 20.000          H  
ATOM    711  N   PRO A  42       6.307  20.516  22.005  1.00 20.000          N  
ATOM    712  CA  PRO A  42       5.212  20.239  22.926  1.00 20.000          C  
ATOM    713  C   PRO A  42       5.487  19.050  23.827  1.00 20.000          C  
ATOM    714  O   PRO A  42       6.465  18.315  23.628  1.00 20.000          O  
ATOM    715  CB  PRO A  42       4.053  19.918  21.971  1.00 20.000          C  
ATOM    716  CG  PRO A  42       4.726  19.317  20.798  1.00 20.000          C  
ATOM    717  CD  PRO A  42       5.997  20.119  20.640  1.00 20.000          C  
ATOM    718  HA  PRO A  42       5.001  21.140  23.519  1.00 20.000          H  
ATOM    719 1HB  PRO A  42       3.344  19.220  22.440  1.00 20.000          H  
ATOM    720 2HB  PRO A  42       3.500  20.833  21.728  1.00 20.000          H  
ATOM    721 1HG  PRO A  42       4.917  18.255  21.000  1.00 20.000          H  
ATOM    722 2HG  PRO A  42       4.072  19.365  19.915  1.00 20.000          H  
ATOM    723 1HD  PRO A  42       6.786  19.516  20.175  1.00 20.000          H  
ATOM    724 2HD  PRO A  42       5.750  21.007  20.070  1.00 20.000          H  
ATOM    725  N   ASP A  43       4.540  18.807  24.741  1.00 20.000          N  
ATOM    726  CA  ASP A  43       4.613  17.704  25.690  1.00 20.000          C  
ATOM    727  C   ASP A  43       4.246  16.395  25.000  1.00 20.000          C  
ATOM    728  O   ASP A  43       4.741  15.332  25.379  1.00 20.000          O  
ATOM    729  CB  ASP A  43       3.638  17.963  26.827  1.00 20.000          C  
ATOM    730  CG  ASP A  43       4.034  19.166  27.648  1.00 20.000          C  
ATOM    731  OD1 ASP A  43       5.032  19.134  28.326  1.00 20.000          O  
ATOM    732  OD2 ASP A  43       3.335  20.147  27.541  1.00 20.000          O  
ATOM    733  H   ASP A  43       3.777  19.464  24.838  1.00 20.000          H  
ATOM    734  HA  ASP A  43       5.627  17.633  26.078  1.00 20.000          H  
ATOM    735 1HB  ASP A  43       2.637  18.116  26.426  1.00 20.000          H  
ATOM    736 2HB  ASP A  43       3.602  17.089  27.477  1.00 20.000          H  
ATOM    737  N   ALA A  44       3.411  16.468  23.973  1.00 20.000          N  
ATOM    738  CA  ALA A  44       3.062  15.279  23.209  1.00 20.000          C  
ATOM    739  C   ALA A  44       2.710  15.701  21.803  1.00 20.000          C  
ATOM    740  O   ALA A  44       2.123  16.760  21.595  1.00 20.000          O  
ATOM    741  CB  ALA A  44       1.894  14.539  23.844  1.00 20.000          C  
ATOM    742  H   ALA A  44       3.009  17.352  23.710  1.00 20.000          H  
ATOM    743  HA  ALA A  44       3.929  14.622  23.165  1.00 20.000          H  
ATOM    744 1HB  ALA A  44       1.663  13.655  23.247  1.00 20.000          H  
ATOM    745 2HB  ALA A  44       2.173  14.237  24.854  1.00 20.000          H  
ATOM    746 3HB  ALA A  44       1.027  15.191  23.881  1.00 20.000          H  
ATOM    747  N   ILE A  45       3.021  14.838  20.845  1.00 20.000          N  
ATOM    748  CA  ILE A  45       2.629  15.103  19.474  1.00 20.000          C  
ATOM    749  C   ILE A  45       1.670  13.998  19.132  1.00 20.000          C  
ATOM    750  O   ILE A  45       1.981  12.825  19.329  1.00 20.000          O  
ATOM    751  CB  ILE A  45       3.818  15.113  18.498  1.00 20.000          C  
ATOM    752  CG1 ILE A  45       4.836  16.166  18.968  1.00 20.000          C  
ATOM    753  CG2 ILE A  45       3.273  15.527  17.109  1.00 20.000          C  
ATOM    754  CD1 ILE A  45       6.146  16.157  18.254  1.00 20.000          C  
ATOM    755  H   ILE A  45       3.509  13.984  21.069  1.00 20.000          H  
ATOM    756  HA  ILE A  45       2.104  16.052  19.410  1.00 20.000          H  
ATOM    757  HB  ILE A  45       4.303  14.136  18.457  1.00 20.000          H  
ATOM    758 1HG1 ILE A  45       4.396  17.149  18.863  1.00 20.000          H  
ATOM    759 2HG1 ILE A  45       5.048  15.987  20.020  1.00 20.000          H  
ATOM    760 1HG2 ILE A  45       4.064  15.592  16.376  1.00 20.000          H  
ATOM    761 2HG2 ILE A  45       2.532  14.837  16.747  1.00 20.000          H  
ATOM    762 3HG2 ILE A  45       2.811  16.483  17.226  1.00 20.000          H  
ATOM    763 1HD1 ILE A  45       6.785  16.917  18.693  1.00 20.000          H  
ATOM    764 2HD1 ILE A  45       6.608  15.201  18.360  1.00 20.000          H  
ATOM    765 3HD1 ILE A  45       6.002  16.363  17.208  1.00 20.000          H  
ATOM    766  N   LEU A  46       0.488  14.361  18.683  1.00 20.000          N  
ATOM    767  CA  LEU A  46      -0.505  13.357  18.395  1.00 20.000          C  
ATOM    768  C   LEU A  46      -0.747  13.211  16.907  1.00 20.000          C  
ATOM    769  O   LEU A  46      -0.583  14.158  16.141  1.00 20.000          O  
ATOM    770  CB  LEU A  46      -1.795  13.737  19.126  1.00 20.000          C  
ATOM    771  CG  LEU A  46      -1.634  13.978  20.678  1.00 20.000          C  
ATOM    772  CD1 LEU A  46      -2.967  14.401  21.249  1.00 20.000          C  
ATOM    773  CD2 LEU A  46      -1.102  12.724  21.393  1.00 20.000          C  
ATOM    774  H   LEU A  46       0.290  15.340  18.538  1.00 20.000          H  
ATOM    775  HA  LEU A  46      -0.159  12.395  18.757  1.00 20.000          H  
ATOM    776 1HB  LEU A  46      -2.188  14.649  18.681  1.00 20.000          H  
ATOM    777 2HB  LEU A  46      -2.526  12.940  18.976  1.00 20.000          H  
ATOM    778  HG  LEU A  46      -0.929  14.796  20.840  1.00 20.000          H  
ATOM    779 1HD1 LEU A  46      -2.857  14.601  22.315  1.00 20.000          H  
ATOM    780 2HD1 LEU A  46      -3.310  15.306  20.747  1.00 20.000          H  
ATOM    781 3HD1 LEU A  46      -3.698  13.607  21.103  1.00 20.000          H  
ATOM    782 1HD2 LEU A  46      -0.999  12.936  22.456  1.00 20.000          H  
ATOM    783 2HD2 LEU A  46      -1.796  11.897  21.254  1.00 20.000          H  
ATOM    784 3HD2 LEU A  46      -0.126  12.444  21.001  1.00 20.000          H  
ATOM    785  N   PHE A  47      -1.165  12.014  16.519  1.00 20.000          N  
ATOM    786  CA  PHE A  47      -1.535  11.703  15.146  1.00 20.000          C  
ATOM    787  C   PHE A  47      -2.980  11.249  15.170  1.00 20.000          C  
ATOM    788  O   PHE A  47      -3.331  10.335  15.922  1.00 20.000          O  
ATOM    789  CB  PHE A  47      -0.669  10.572  14.586  1.00 20.000          C  
ATOM    790  CG  PHE A  47      -0.935  10.248  13.156  1.00 20.000          C  
ATOM    791  CD1 PHE A  47      -0.133  10.768  12.154  1.00 20.000          C  
ATOM    792  CD2 PHE A  47      -1.999   9.440  12.804  1.00 20.000          C  
ATOM    793  CE1 PHE A  47      -0.400  10.470  10.830  1.00 20.000          C  
ATOM    794  CE2 PHE A  47      -2.268   9.157  11.493  1.00 20.000          C  
ATOM    795  CZ  PHE A  47      -1.472   9.666  10.513  1.00 20.000          C  
ATOM    796  H   PHE A  47      -1.246  11.286  17.213  1.00 20.000          H  
ATOM    797  HA  PHE A  47      -1.447  12.595  14.523  1.00 20.000          H  
ATOM    798 1HB  PHE A  47       0.366  10.823  14.676  1.00 20.000          H  
ATOM    799 2HB  PHE A  47      -0.835   9.668  15.171  1.00 20.000          H  
ATOM    800  HD1 PHE A  47       0.710  11.412  12.416  1.00 20.000          H  
ATOM    801  HD2 PHE A  47      -2.637   9.033  13.587  1.00 20.000          H  
ATOM    802  HE1 PHE A  47       0.231  10.876  10.030  1.00 20.000          H  
ATOM    803  HE2 PHE A  47      -3.113   8.529  11.232  1.00 20.000          H  
ATOM    804  HZ  PHE A  47      -1.694   9.438   9.475  1.00 20.000          H  
ATOM    805  N   SER A  48      -3.831  11.878  14.380  1.00 20.000          N  
ATOM    806  CA  SER A  48      -5.228  11.475  14.353  1.00 20.000          C  
ATOM    807  C   SER A  48      -5.432  10.280  13.433  1.00 20.000          C  
ATOM    808  O   SER A  48      -5.228  10.361  12.220  1.00 20.000          O  
ATOM    809  CB  SER A  48      -6.110  12.624  13.903  1.00 20.000          C  
ATOM    810  OG  SER A  48      -6.081  13.684  14.819  1.00 20.000          O  
ATOM    811  H   SER A  48      -3.508  12.639  13.800  1.00 20.000          H  
ATOM    812  HA  SER A  48      -5.525  11.188  15.365  1.00 20.000          H  
ATOM    813 1HB  SER A  48      -5.774  12.972  12.940  1.00 20.000          H  
ATOM    814 2HB  SER A  48      -7.131  12.264  13.781  1.00 20.000          H  
ATOM    815  HG  SER A  48      -6.670  14.356  14.463  1.00 20.000          H  
ATOM    816  N   LEU A  49      -5.863   9.173  14.027  1.00 20.000          N  
ATOM    817  CA  LEU A  49      -6.081   7.933  13.302  1.00 20.000          C  
ATOM    818  C   LEU A  49      -7.443   7.985  12.649  1.00 20.000          C  
ATOM    819  O   LEU A  49      -8.347   8.644  13.156  1.00 20.000          O  
ATOM    820  CB  LEU A  49      -6.001   6.732  14.254  1.00 20.000          C  
ATOM    821  CG  LEU A  49      -4.642   6.507  14.976  1.00 20.000          C  
ATOM    822  CD1 LEU A  49      -4.805   5.383  15.984  1.00 20.000          C  
ATOM    823  CD2 LEU A  49      -3.555   6.141  13.962  1.00 20.000          C  
ATOM    824  H   LEU A  49      -6.013   9.200  15.025  1.00 20.000          H  
ATOM    825  HA  LEU A  49      -5.337   7.841  12.517  1.00 20.000          H  
ATOM    826 1HB  LEU A  49      -6.762   6.854  15.020  1.00 20.000          H  
ATOM    827 2HB  LEU A  49      -6.232   5.827  13.691  1.00 20.000          H  
ATOM    828  HG  LEU A  49      -4.353   7.419  15.507  1.00 20.000          H  
ATOM    829 1HD1 LEU A  49      -3.862   5.221  16.505  1.00 20.000          H  
ATOM    830 2HD1 LEU A  49      -5.576   5.651  16.708  1.00 20.000          H  
ATOM    831 3HD1 LEU A  49      -5.096   4.465  15.471  1.00 20.000          H  
ATOM    832 1HD2 LEU A  49      -2.612   5.982  14.487  1.00 20.000          H  
ATOM    833 2HD2 LEU A  49      -3.837   5.226  13.439  1.00 20.000          H  
ATOM    834 3HD2 LEU A  49      -3.425   6.929  13.245  1.00 20.000          H  
ATOM    835  N   ASN A  50      -7.576   7.282  11.524  1.00 20.000          N  
ATOM    836  CA  ASN A  50      -8.828   7.193  10.776  1.00 20.000          C  
ATOM    837  C   ASN A  50      -9.352   8.574  10.367  1.00 20.000          C  
ATOM    838  O   ASN A  50     -10.557   8.825  10.380  1.00 20.000          O  
ATOM    839  CB  ASN A  50      -9.868   6.445  11.581  1.00 20.000          C  
ATOM    840  CG  ASN A  50      -9.429   5.057  11.910  1.00 20.000          C  
ATOM    841  OD1 ASN A  50      -8.818   4.361  11.086  1.00 20.000          O  
ATOM    842  ND2 ASN A  50      -9.722   4.633  13.111  1.00 20.000          N  
ATOM    843  H   ASN A  50      -6.777   6.777  11.176  1.00 20.000          H  
ATOM    844  HA  ASN A  50      -8.636   6.638   9.853  1.00 20.000          H  
ATOM    845 1HB  ASN A  50     -10.093   6.979  12.503  1.00 20.000          H  
ATOM    846 2HB  ASN A  50     -10.791   6.388  11.007  1.00 20.000          H  
ATOM    847 1HD2 ASN A  50      -9.457   3.711  13.397  1.00 20.000          H  
ATOM    848 2HD2 ASN A  50     -10.215   5.231  13.745  1.00 20.000          H  
ATOM    849  N   GLY A  51      -8.427   9.460  10.004  1.00 20.000          N  
ATOM    850  CA  GLY A  51      -8.739  10.809   9.560  1.00 20.000          C  
ATOM    851  C   GLY A  51      -8.279  10.976   8.126  1.00 20.000          C  
ATOM    852  O   GLY A  51      -8.193  10.014   7.369  1.00 20.000          O  
ATOM    853  H   GLY A  51      -7.459   9.172  10.008  1.00 20.000          H  
ATOM    854 1HA  GLY A  51      -9.811  10.990   9.633  1.00 20.000          H  
ATOM    855 2HA  GLY A  51      -8.235  11.527  10.205  1.00 20.000          H  
ATOM    856  N   LYS A  52      -7.951  12.209   7.751  1.00 20.000          N  
ATOM    857  CA  LYS A  52      -7.508  12.492   6.385  1.00 20.000          C  
ATOM    858  C   LYS A  52      -5.993  12.626   6.317  1.00 20.000          C  
ATOM    859  O   LYS A  52      -5.436  13.048   5.305  1.00 20.000          O  
ATOM    860  CB  LYS A  52      -8.180  13.743   5.845  1.00 20.000          C  
ATOM    861  CG  LYS A  52      -9.704  13.673   5.766  1.00 20.000          C  
ATOM    862  CD  LYS A  52     -10.244  12.551   4.855  1.00 20.000          C  
ATOM    863  CE  LYS A  52      -9.955  12.797   3.384  1.00 20.000          C  
ATOM    864  NZ  LYS A  52     -10.626  11.782   2.530  1.00 20.000          N  
ATOM    865  H   LYS A  52      -8.057  12.970   8.402  1.00 20.000          H  
ATOM    866  HA  LYS A  52      -7.756  11.646   5.753  1.00 20.000          H  
ATOM    867 1HB  LYS A  52      -7.950  14.571   6.502  1.00 20.000          H  
ATOM    868 2HB  LYS A  52      -7.778  13.990   4.862  1.00 20.000          H  
ATOM    869 1HG  LYS A  52     -10.089  13.497   6.770  1.00 20.000          H  
ATOM    870 2HG  LYS A  52     -10.089  14.628   5.417  1.00 20.000          H  
ATOM    871 1HD  LYS A  52      -9.852  11.579   5.142  1.00 20.000          H  
ATOM    872 2HD  LYS A  52     -11.319  12.509   4.967  1.00 20.000          H  
ATOM    873 1HE  LYS A  52     -10.312  13.789   3.110  1.00 20.000          H  
ATOM    874 2HE  LYS A  52      -8.882  12.743   3.206  1.00 20.000          H  
ATOM    875 1HZ  LYS A  52     -10.421  11.969   1.560  1.00 20.000          H  
ATOM    876 2HZ  LYS A  52     -10.290  10.860   2.777  1.00 20.000          H  
ATOM    877 3HZ  LYS A  52     -11.626  11.832   2.680  1.00 20.000          H  
ATOM    878  N   LEU A  53      -5.343  12.261   7.408  1.00 20.000          N  
ATOM    879  CA  LEU A  53      -3.910  12.337   7.519  1.00 20.000          C  
ATOM    880  C   LEU A  53      -3.393  11.164   6.705  1.00 20.000          C  
ATOM    881  O   LEU A  53      -4.084  10.144   6.631  1.00 20.000          O  
ATOM    882  CB  LEU A  53      -3.471  12.173   8.988  1.00 20.000          C  
ATOM    883  CG  LEU A  53      -3.575  13.408   9.919  1.00 20.000          C  
ATOM    884  CD1 LEU A  53      -5.048  13.744  10.170  1.00 20.000          C  
ATOM    885  CD2 LEU A  53      -2.862  13.112  11.223  1.00 20.000          C  
ATOM    886  H   LEU A  53      -5.881  11.919   8.187  1.00 20.000          H  
ATOM    887  HA  LEU A  53      -3.572  13.282   7.117  1.00 20.000          H  
ATOM    888 1HB  LEU A  53      -4.063  11.372   9.442  1.00 20.000          H  
ATOM    889 2HB  LEU A  53      -2.438  11.860   8.988  1.00 20.000          H  
ATOM    890  HG  LEU A  53      -3.114  14.251   9.460  1.00 20.000          H  
ATOM    891 1HD1 LEU A  53      -5.108  14.604  10.833  1.00 20.000          H  
ATOM    892 2HD1 LEU A  53      -5.549  13.988   9.250  1.00 20.000          H  
ATOM    893 3HD1 LEU A  53      -5.538  12.887  10.637  1.00 20.000          H  
ATOM    894 1HD2 LEU A  53      -2.931  13.975  11.883  1.00 20.000          H  
ATOM    895 2HD2 LEU A  53      -3.328  12.246  11.692  1.00 20.000          H  
ATOM    896 3HD2 LEU A  53      -1.826  12.898  11.021  1.00 20.000          H  
ATOM    897  N   PRO A  54      -2.232  11.273   6.050  1.00 20.000          N  
ATOM    898  CA  PRO A  54      -1.607  10.201   5.315  1.00 20.000          C  
ATOM    899  C   PRO A  54      -1.116   9.171   6.286  1.00 20.000          C  
ATOM    900  O   PRO A  54      -0.659   9.526   7.371  1.00 20.000          O  
ATOM    901  CB  PRO A  54      -0.450  10.901   4.605  1.00 20.000          C  
ATOM    902  CG  PRO A  54      -0.126  12.091   5.505  1.00 20.000          C  
ATOM    903  CD  PRO A  54      -1.460  12.530   6.074  1.00 20.000          C  
ATOM    904  HA  PRO A  54      -2.334   9.767   4.603  1.00 20.000          H  
ATOM    905 1HB  PRO A  54       0.401  10.212   4.488  1.00 20.000          H  
ATOM    906 2HB  PRO A  54      -0.770  11.178   3.599  1.00 20.000          H  
ATOM    907 1HG  PRO A  54       0.578  11.787   6.300  1.00 20.000          H  
ATOM    908 2HG  PRO A  54       0.362  12.863   4.929  1.00 20.000          H  
ATOM    909 1HD  PRO A  54      -1.301  12.892   7.101  1.00 20.000          H  
ATOM    910 2HD  PRO A  54      -1.938  13.290   5.426  1.00 20.000          H  
ATOM    911  N   VAL A  55      -1.051   7.926   5.859  1.00 20.000          N  
ATOM    912  CA  VAL A  55      -0.493   6.878   6.703  1.00 20.000          C  
ATOM    913  C   VAL A  55       0.642   6.195   5.986  1.00 20.000          C  
ATOM    914  O   VAL A  55       0.746   4.969   5.901  1.00 20.000          O  
ATOM    915  CB  VAL A  55      -1.585   5.883   7.113  1.00 20.000          C  
ATOM    916  CG1 VAL A  55      -2.544   6.573   8.073  1.00 20.000          C  
ATOM    917  CG2 VAL A  55      -2.350   5.369   5.863  1.00 20.000          C  
ATOM    918  H   VAL A  55      -1.414   7.690   4.944  1.00 20.000          H  
ATOM    919  HA  VAL A  55      -0.081   7.333   7.604  1.00 20.000          H  
ATOM    920  HB  VAL A  55      -1.117   5.038   7.641  1.00 20.000          H  
ATOM    921 1HG1 VAL A  55      -3.316   5.881   8.392  1.00 20.000          H  
ATOM    922 2HG1 VAL A  55      -1.985   6.922   8.932  1.00 20.000          H  
ATOM    923 3HG1 VAL A  55      -3.014   7.428   7.573  1.00 20.000          H  
ATOM    924 1HG2 VAL A  55      -3.115   4.668   6.173  1.00 20.000          H  
ATOM    925 2HG2 VAL A  55      -2.817   6.213   5.364  1.00 20.000          H  
ATOM    926 3HG2 VAL A  55      -1.663   4.877   5.180  1.00 20.000          H  
ATOM    927  N   GLU A  56       1.534   7.052   5.547  1.00 20.000          N  
ATOM    928  CA  GLU A  56       2.800   6.722   4.939  1.00 20.000          C  
ATOM    929  C   GLU A  56       3.907   6.960   5.965  1.00 20.000          C  
ATOM    930  O   GLU A  56       4.991   6.369   5.890  1.00 20.000          O  
ATOM    931  CB  GLU A  56       2.991   7.563   3.684  1.00 20.000          C  
ATOM    932  CG  GLU A  56       2.005   7.261   2.559  1.00 20.000          C  
ATOM    933  CD  GLU A  56       2.301   8.086   1.371  1.00 20.000          C  
ATOM    934  OE1 GLU A  56       2.336   9.285   1.519  1.00 20.000          O  
ATOM    935  OE2 GLU A  56       2.542   7.545   0.305  1.00 20.000          O  
ATOM    936  H   GLU A  56       1.287   8.026   5.647  1.00 20.000          H  
ATOM    937  HA  GLU A  56       2.797   5.667   4.669  1.00 20.000          H  
ATOM    938 1HB  GLU A  56       2.867   8.624   3.946  1.00 20.000          H  
ATOM    939 2HB  GLU A  56       3.997   7.452   3.316  1.00 20.000          H  
ATOM    940 1HG  GLU A  56       2.060   6.214   2.303  1.00 20.000          H  
ATOM    941 2HG  GLU A  56       0.988   7.465   2.898  1.00 20.000          H  
ATOM    942  N   GLN A  57       3.619   7.849   6.904  1.00 20.000          N  
ATOM    943  CA  GLN A  57       4.509   8.231   7.971  1.00 20.000          C  
ATOM    944  C   GLN A  57       4.381   7.194   9.083  1.00 20.000          C  
ATOM    945  O   GLN A  57       3.272   6.826   9.471  1.00 20.000          O  
ATOM    946  CB  GLN A  57       4.142   9.647   8.455  1.00 20.000          C  
ATOM    947  CG  GLN A  57       5.039  10.179   9.515  1.00 20.000          C  
ATOM    948  CD  GLN A  57       4.776  11.627   9.894  1.00 20.000          C  
ATOM    949  OE1 GLN A  57       3.731  12.202   9.589  1.00 20.000          O  
ATOM    950  NE2 GLN A  57       5.764  12.227  10.569  1.00 20.000          N  
ATOM    951  H   GLN A  57       2.722   8.295   6.891  1.00 20.000          H  
ATOM    952  HA  GLN A  57       5.535   8.221   7.609  1.00 20.000          H  
ATOM    953 1HB  GLN A  57       4.160  10.333   7.616  1.00 20.000          H  
ATOM    954 2HB  GLN A  57       3.122   9.640   8.851  1.00 20.000          H  
ATOM    955 1HG  GLN A  57       4.860   9.583  10.400  1.00 20.000          H  
ATOM    956 2HG  GLN A  57       6.075  10.089   9.197  1.00 20.000          H  
ATOM    957 1HE2 GLN A  57       5.684  13.190  10.869  1.00 20.000          H  
ATOM    958 2HE2 GLN A  57       6.616  11.712  10.789  1.00 20.000          H  
ATOM    959  N   ALA A  58       5.498   6.755   9.642  1.00 20.000          N  
ATOM    960  CA  ALA A  58       5.434   5.753  10.698  1.00 20.000          C  
ATOM    961  C   ALA A  58       4.546   6.280  11.827  1.00 20.000          C  
ATOM    962  O   ALA A  58       4.649   7.461  12.173  1.00 20.000          O  
ATOM    963  CB  ALA A  58       6.837   5.437  11.230  1.00 20.000          C  
ATOM    964  H   ALA A  58       6.393   7.077   9.299  1.00 20.000          H  
ATOM    965  HA  ALA A  58       4.991   4.861  10.267  1.00 20.000          H  
ATOM    966 1HB  ALA A  58       6.794   4.681  12.001  1.00 20.000          H  
ATOM    967 2HB  ALA A  58       7.453   5.075  10.406  1.00 20.000          H  
ATOM    968 3HB  ALA A  58       7.289   6.322  11.639  1.00 20.000          H  
ATOM    969  N   PRO A  59       3.755   5.416  12.498  1.00 20.000          N  
ATOM    970  CA  PRO A  59       2.817   5.780  13.545  1.00 20.000          C  
ATOM    971  C   PRO A  59       3.463   6.494  14.724  1.00 20.000          C  
ATOM    972  O   PRO A  59       2.787   7.263  15.406  1.00 20.000          O  
ATOM    973  CB  PRO A  59       2.224   4.419  13.958  1.00 20.000          C  
ATOM    974  CG  PRO A  59       3.224   3.389  13.489  1.00 20.000          C  
ATOM    975  CD  PRO A  59       3.797   3.962  12.217  1.00 20.000          C  
ATOM    976  HA  PRO A  59       2.034   6.419  13.103  1.00 20.000          H  
ATOM    977 1HB  PRO A  59       2.085   4.396  15.053  1.00 20.000          H  
ATOM    978 2HB  PRO A  59       1.227   4.286  13.510  1.00 20.000          H  
ATOM    979 1HG  PRO A  59       3.993   3.222  14.264  1.00 20.000          H  
ATOM    980 2HG  PRO A  59       2.726   2.419  13.331  1.00 20.000          H  
ATOM    981 1HD  PRO A  59       4.808   3.581  12.097  1.00 20.000          H  
ATOM    982 2HD  PRO A  59       3.147   3.718  11.357  1.00 20.000          H  
ATOM    983  N   THR A  60       4.765   6.303  14.948  1.00 20.000          N  
ATOM    984  CA  THR A  60       5.393   7.023  16.027  1.00 20.000          C  
ATOM    985  C   THR A  60       6.609   7.777  15.506  1.00 20.000          C  
ATOM    986  O   THR A  60       7.558   8.041  16.257  1.00 20.000          O  
ATOM    987  CB  THR A  60       5.842   6.053  17.121  1.00 20.000          C  
ATOM    988  OG1 THR A  60       6.728   5.078  16.546  1.00 20.000          O  
ATOM    989  CG2 THR A  60       4.634   5.356  17.717  1.00 20.000          C  
ATOM    990  H   THR A  60       5.330   5.634  14.440  1.00 20.000          H  
ATOM    991  HA  THR A  60       4.690   7.743  16.443  1.00 20.000          H  
ATOM    992  HB  THR A  60       6.372   6.604  17.891  1.00 20.000          H  
ATOM    993  HG1 THR A  60       7.205   4.622  17.244  1.00 20.000          H  
ATOM    994 1HG2 THR A  60       4.960   4.672  18.497  1.00 20.000          H  
ATOM    995 2HG2 THR A  60       3.964   6.102  18.144  1.00 20.000          H  
ATOM    996 3HG2 THR A  60       4.107   4.798  16.950  1.00 20.000          H  
ATOM    997  N   SER A  61       6.501   8.265  14.264  1.00 20.000          N  
ATOM    998  CA  SER A  61       7.523   9.088  13.615  1.00 20.000          C  
ATOM    999  C   SER A  61       7.679  10.366  14.381  1.00 20.000          C  
ATOM   1000  O   SER A  61       8.788  10.833  14.650  1.00 20.000          O  
ATOM   1001  CB  SER A  61       7.109   9.413  12.208  1.00 20.000          C  
ATOM   1002  OG  SER A  61       8.033  10.244  11.571  1.00 20.000          O  
ATOM   1003  H   SER A  61       5.677   8.006  13.707  1.00 20.000          H  
ATOM   1004  HA  SER A  61       8.472   8.550  13.617  1.00 20.000          H  
ATOM   1005 1HB  SER A  61       6.984   8.515  11.638  1.00 20.000          H  
ATOM   1006 2HB  SER A  61       6.144   9.900  12.252  1.00 20.000          H  
ATOM   1007  HG  SER A  61       8.713   9.663  11.212  1.00 20.000          H  
ATOM   1008  N   ILE A  62       6.525  10.909  14.730  1.00 20.000          N  
ATOM   1009  CA  ILE A  62       6.377  12.137  15.455  1.00 20.000          C  
ATOM   1010  C   ILE A  62       6.925  12.055  16.878  1.00 20.000          C  
ATOM   1011  O   ILE A  62       7.298  13.080  17.437  1.00 20.000          O  
ATOM   1012  CB  ILE A  62       4.897  12.563  15.410  1.00 20.000          C  
ATOM   1013  CG1 ILE A  62       3.988  11.468  16.078  1.00 20.000          C  
ATOM   1014  CG2 ILE A  62       4.501  12.851  13.938  1.00 20.000          C  
ATOM   1015  CD1 ILE A  62       2.559  11.850  16.260  1.00 20.000          C  
ATOM   1016  H   ILE A  62       5.698  10.410  14.451  1.00 20.000          H  
ATOM   1017  HA  ILE A  62       6.938  12.904  14.930  1.00 20.000          H  
ATOM   1018  HB  ILE A  62       4.784  13.457  15.982  1.00 20.000          H  
ATOM   1019 1HG1 ILE A  62       4.012  10.565  15.474  1.00 20.000          H  
ATOM   1020 2HG1 ILE A  62       4.370  11.242  17.060  1.00 20.000          H  
ATOM   1021 1HG2 ILE A  62       3.482  13.187  13.882  1.00 20.000          H  
ATOM   1022 2HG2 ILE A  62       5.157  13.631  13.541  1.00 20.000          H  
ATOM   1023 3HG2 ILE A  62       4.612  11.951  13.336  1.00 20.000          H  
ATOM   1024 1HD1 ILE A  62       2.025  11.028  16.739  1.00 20.000          H  
ATOM   1025 2HD1 ILE A  62       2.511  12.695  16.879  1.00 20.000          H  
ATOM   1026 3HD1 ILE A  62       2.101  12.074  15.313  1.00 20.000          H  
ATOM   1027  N   LEU A  63       7.008  10.858  17.466  1.00 20.000          N  
ATOM   1028  CA  LEU A  63       7.543  10.762  18.811  1.00 20.000          C  
ATOM   1029  C   LEU A  63       9.057  10.645  18.706  1.00 20.000          C  
ATOM   1030  O   LEU A  63       9.793  11.229  19.509  1.00 20.000          O  
ATOM   1031  CB  LEU A  63       6.919   9.578  19.537  1.00 20.000          C  
ATOM   1032  CG  LEU A  63       5.360   9.650  19.685  1.00 20.000          C  
ATOM   1033  CD1 LEU A  63       4.886   8.399  20.390  1.00 20.000          C  
ATOM   1034  CD2 LEU A  63       4.915  10.957  20.429  1.00 20.000          C  
ATOM   1035  H   LEU A  63       6.694  10.019  16.989  1.00 20.000          H  
ATOM   1036  HA  LEU A  63       7.328  11.670  19.354  1.00 20.000          H  
ATOM   1037 1HB  LEU A  63       7.165   8.669  18.988  1.00 20.000          H  
ATOM   1038 2HB  LEU A  63       7.352   9.511  20.535  1.00 20.000          H  
ATOM   1039  HG  LEU A  63       4.910   9.643  18.697  1.00 20.000          H  
ATOM   1040 1HD1 LEU A  63       3.797   8.419  20.464  1.00 20.000          H  
ATOM   1041 2HD1 LEU A  63       5.190   7.524  19.830  1.00 20.000          H  
ATOM   1042 3HD1 LEU A  63       5.316   8.357  21.389  1.00 20.000          H  
ATOM   1043 1HD2 LEU A  63       3.824  10.972  20.504  1.00 20.000          H  
ATOM   1044 2HD2 LEU A  63       5.348  10.980  21.431  1.00 20.000          H  
ATOM   1045 3HD2 LEU A  63       5.230  11.844  19.884  1.00 20.000          H  
ATOM   1046  N   ILE A  64       9.532   9.988  17.649  1.00 20.000          N  
ATOM   1047  CA  ILE A  64      10.967   9.935  17.425  1.00 20.000          C  
ATOM   1048  C   ILE A  64      11.419  11.375  17.255  1.00 20.000          C  
ATOM   1049  O   ILE A  64      12.450  11.778  17.786  1.00 20.000          O  
ATOM   1050  CB  ILE A  64      11.351   9.098  16.192  1.00 20.000          C  
ATOM   1051  CG1 ILE A  64      11.032   7.615  16.470  1.00 20.000          C  
ATOM   1052  CG2 ILE A  64      12.851   9.321  15.853  1.00 20.000          C  
ATOM   1053  CD1 ILE A  64      11.066   6.723  15.246  1.00 20.000          C  
ATOM   1054  H   ILE A  64       8.890   9.473  17.038  1.00 20.000          H  
ATOM   1055  HA  ILE A  64      11.453   9.516  18.303  1.00 20.000          H  
ATOM   1056  HB  ILE A  64      10.742   9.401  15.344  1.00 20.000          H  
ATOM   1057 1HG1 ILE A  64      11.745   7.235  17.197  1.00 20.000          H  
ATOM   1058 2HG1 ILE A  64      10.032   7.550  16.903  1.00 20.000          H  
ATOM   1059 1HG2 ILE A  64      13.128   8.744  14.981  1.00 20.000          H  
ATOM   1060 2HG2 ILE A  64      13.036  10.373  15.641  1.00 20.000          H  
ATOM   1061 3HG2 ILE A  64      13.464   9.015  16.702  1.00 20.000          H  
ATOM   1062 1HD1 ILE A  64      10.818   5.705  15.541  1.00 20.000          H  
ATOM   1063 2HD1 ILE A  64      10.331   7.079  14.525  1.00 20.000          H  
ATOM   1064 3HD1 ILE A  64      12.049   6.734  14.796  1.00 20.000          H  
ATOM   1065  N   GLN A  65      10.654  12.155  16.475  1.00 20.000          N  
ATOM   1066  CA  GLN A  65      10.968  13.561  16.320  1.00 20.000          C  
ATOM   1067  C   GLN A  65      10.846  14.304  17.650  1.00 20.000          C  
ATOM   1068  O   GLN A  65      11.775  14.998  18.025  1.00 20.000          O  
ATOM   1069  CB  GLN A  65      10.017  14.221  15.321  1.00 20.000          C  
ATOM   1070  CG  GLN A  65      10.196  13.811  13.895  1.00 20.000          C  
ATOM   1071  CD  GLN A  65       9.098  14.366  12.995  1.00 20.000          C  
ATOM   1072  OE1 GLN A  65       8.035  14.817  13.450  1.00 20.000          O  
ATOM   1073  NE2 GLN A  65       9.358  14.345  11.697  1.00 20.000          N  
ATOM   1074  H   GLN A  65       9.854  11.746  15.987  1.00 20.000          H  
ATOM   1075  HA  GLN A  65      11.991  13.656  15.965  1.00 20.000          H  
ATOM   1076 1HB  GLN A  65       8.996  14.010  15.610  1.00 20.000          H  
ATOM   1077 2HB  GLN A  65      10.148  15.287  15.362  1.00 20.000          H  
ATOM   1078 1HG  GLN A  65      11.151  14.198  13.546  1.00 20.000          H  
ATOM   1079 2HG  GLN A  65      10.186  12.728  13.827  1.00 20.000          H  
ATOM   1080 1HE2 GLN A  65       8.688  14.698  11.043  1.00 20.000          H  
ATOM   1081 2HE2 GLN A  65      10.224  13.972  11.366  1.00 20.000          H  
ATOM   1082  N   GLN A  66       9.802  14.056  18.457  1.00 20.000          N  
ATOM   1083  CA  GLN A  66       9.645  14.773  19.730  1.00 20.000          C  
ATOM   1084  C   GLN A  66      10.902  14.696  20.592  1.00 20.000          C  
ATOM   1085  O   GLN A  66      11.286  15.679  21.227  1.00 20.000          O  
ATOM   1086  CB  GLN A  66       8.501  14.206  20.570  1.00 20.000          C  
ATOM   1087  CG  GLN A  66       8.205  15.042  21.794  1.00 20.000          C  
ATOM   1088  CD  GLN A  66       7.200  14.448  22.690  1.00 20.000          C  
ATOM   1089  OE1 GLN A  66       6.834  13.270  22.597  1.00 20.000          O  
ATOM   1090  NE2 GLN A  66       6.738  15.256  23.611  1.00 20.000          N  
ATOM   1091  H   GLN A  66       9.036  13.462  18.136  1.00 20.000          H  
ATOM   1092  HA  GLN A  66       9.447  15.820  19.514  1.00 20.000          H  
ATOM   1093 1HB  GLN A  66       7.607  14.104  19.983  1.00 20.000          H  
ATOM   1094 2HB  GLN A  66       8.774  13.209  20.915  1.00 20.000          H  
ATOM   1095 1HG  GLN A  66       9.108  15.173  22.381  1.00 20.000          H  
ATOM   1096 2HG  GLN A  66       7.831  16.013  21.470  1.00 20.000          H  
ATOM   1097 1HE2 GLN A  66       6.071  14.925  24.299  1.00 20.000          H  
ATOM   1098 2HE2 GLN A  66       7.009  16.249  23.657  1.00 20.000          H  
ATOM   1099  N   LYS A  67      11.532  13.521  20.615  1.00 20.000          N  
ATOM   1100  CA  LYS A  67      12.753  13.252  21.381  1.00 20.000          C  
ATOM   1101  C   LYS A  67      13.967  14.119  20.988  1.00 20.000          C  
ATOM   1102  O   LYS A  67      14.952  14.176  21.734  1.00 20.000          O  
ATOM   1103  CB  LYS A  67      13.134  11.775  21.269  1.00 20.000          C  
ATOM   1104  CG  LYS A  67      12.193  10.824  21.999  1.00 20.000          C  
ATOM   1105  CD  LYS A  67      12.619   9.372  21.816  1.00 20.000          C  
ATOM   1106  CE  LYS A  67      11.680   8.416  22.541  1.00 20.000          C  
ATOM   1107  NZ  LYS A  67      12.080   6.991  22.346  1.00 20.000          N  
ATOM   1108  H   LYS A  67      11.091  12.756  20.089  1.00 20.000          H  
ATOM   1109  HA  LYS A  67      12.533  13.463  22.425  1.00 20.000          H  
ATOM   1110 1HB  LYS A  67      13.138  11.490  20.216  1.00 20.000          H  
ATOM   1111 2HB  LYS A  67      14.141  11.627  21.651  1.00 20.000          H  
ATOM   1112 1HG  LYS A  67      12.193  11.068  23.060  1.00 20.000          H  
ATOM   1113 2HG  LYS A  67      11.181  10.955  21.619  1.00 20.000          H  
ATOM   1114 1HD  LYS A  67      12.616   9.133  20.749  1.00 20.000          H  
ATOM   1115 2HD  LYS A  67      13.629   9.240  22.198  1.00 20.000          H  
ATOM   1116 1HE  LYS A  67      11.690   8.643  23.605  1.00 20.000          H  
ATOM   1117 2HE  LYS A  67      10.666   8.552  22.159  1.00 20.000          H  
ATOM   1118 1HZ  LYS A  67      11.436   6.387  22.840  1.00 20.000          H  
ATOM   1119 2HZ  LYS A  67      12.062   6.764  21.362  1.00 20.000          H  
ATOM   1120 3HZ  LYS A  67      13.013   6.849  22.706  1.00 20.000          H  
ATOM   1121  N   VAL A  68      13.927  14.714  19.797  1.00 20.000          N  
ATOM   1122  CA  VAL A  68      14.980  15.555  19.249  1.00 20.000          C  
ATOM   1123  C   VAL A  68      14.798  17.013  19.691  1.00 20.000          C  
ATOM   1124  O   VAL A  68      13.757  17.616  19.462  1.00 20.000          O  
ATOM   1125  CB  VAL A  68      14.947  15.435  17.701  1.00 20.000          C  
ATOM   1126  CG1 VAL A  68      15.956  16.342  17.045  1.00 20.000          C  
ATOM   1127  CG2 VAL A  68      15.191  13.987  17.322  1.00 20.000          C  
ATOM   1128  H   VAL A  68      13.066  14.631  19.256  1.00 20.000          H  
ATOM   1129  HA  VAL A  68      15.940  15.192  19.616  1.00 20.000          H  
ATOM   1130  HB  VAL A  68      13.971  15.739  17.340  1.00 20.000          H  
ATOM   1131 1HG1 VAL A  68      15.891  16.231  15.964  1.00 20.000          H  
ATOM   1132 2HG1 VAL A  68      15.724  17.355  17.299  1.00 20.000          H  
ATOM   1133 3HG1 VAL A  68      16.967  16.092  17.374  1.00 20.000          H  
ATOM   1134 1HG2 VAL A  68      15.143  13.879  16.240  1.00 20.000          H  
ATOM   1135 2HG2 VAL A  68      16.169  13.674  17.677  1.00 20.000          H  
ATOM   1136 3HG2 VAL A  68      14.424  13.359  17.778  1.00 20.000          H  
ATOM   1137  N   ASN A  69      15.833  17.612  20.286  1.00 20.000          N  
ATOM   1138  CA  ASN A  69      15.737  18.989  20.767  1.00 20.000          C  
ATOM   1139  C   ASN A  69      16.257  20.034  19.779  1.00 20.000          C  
ATOM   1140  O   ASN A  69      16.381  21.217  20.114  1.00 20.000          O  
ATOM   1141  CB  ASN A  69      16.491  19.092  22.068  1.00 20.000          C  
ATOM   1142  CG  ASN A  69      17.930  18.782  21.846  1.00 20.000          C  
ATOM   1143  OD1 ASN A  69      18.241  17.985  20.939  1.00 20.000          O  
ATOM   1144  ND2 ASN A  69      18.803  19.370  22.617  1.00 20.000          N  
ATOM   1145  H   ASN A  69      16.700  17.100  20.444  1.00 20.000          H  
ATOM   1146  HA  ASN A  69      14.684  19.210  20.949  1.00 20.000          H  
ATOM   1147 1HB  ASN A  69      16.393  20.097  22.476  1.00 20.000          H  
ATOM   1148 2HB  ASN A  69      16.077  18.391  22.792  1.00 20.000          H  
ATOM   1149 1HD2 ASN A  69      19.779  19.191  22.496  1.00 20.000          H  
ATOM   1150 2HD2 ASN A  69      18.496  20.004  23.326  1.00 20.000          H  
ATOM   1151  N   GLU A  70      16.541  19.585  18.574  1.00 20.000          N  
ATOM   1152  CA  GLU A  70      17.049  20.397  17.486  1.00 20.000          C  
ATOM   1153  C   GLU A  70      15.891  21.050  16.713  1.00 20.000          C  
ATOM   1154  O   GLU A  70      14.754  20.587  16.808  1.00 20.000          O  
ATOM   1155  CB  GLU A  70      17.899  19.529  16.551  1.00 20.000          C  
ATOM   1156  CG  GLU A  70      19.147  18.944  17.211  1.00 20.000          C  
ATOM   1157  CD  GLU A  70      19.974  18.097  16.271  1.00 20.000          C  
ATOM   1158  OE1 GLU A  70      19.510  17.824  15.191  1.00 20.000          O  
ATOM   1159  OE2 GLU A  70      21.068  17.733  16.632  1.00 20.000          O  
ATOM   1160  H   GLU A  70      16.406  18.597  18.421  1.00 20.000          H  
ATOM   1161  HA  GLU A  70      17.693  21.145  17.928  1.00 20.000          H  
ATOM   1162 1HB  GLU A  70      17.302  18.715  16.166  1.00 20.000          H  
ATOM   1163 2HB  GLU A  70      18.223  20.111  15.693  1.00 20.000          H  
ATOM   1164 1HG  GLU A  70      19.760  19.761  17.586  1.00 20.000          H  
ATOM   1165 2HG  GLU A  70      18.841  18.337  18.066  1.00 20.000          H  
ATOM   1166  N   PRO A  71      16.118  22.173  16.003  1.00 20.000          N  
ATOM   1167  CA  PRO A  71      15.162  22.798  15.102  1.00 20.000          C  
ATOM   1168  C   PRO A  71      14.783  21.833  13.984  1.00 20.000          C  
ATOM   1169  O   PRO A  71      15.604  21.020  13.565  1.00 20.000          O  
ATOM   1170  CB  PRO A  71      15.950  23.987  14.534  1.00 20.000          C  
ATOM   1171  CG  PRO A  71      17.006  24.286  15.575  1.00 20.000          C  
ATOM   1172  CD  PRO A  71      17.382  22.937  16.157  1.00 20.000          C  
ATOM   1173  HA  PRO A  71      14.277  23.123  15.663  1.00 20.000          H  
ATOM   1174 1HB  PRO A  71      16.373  23.717  13.552  1.00 20.000          H  
ATOM   1175 2HB  PRO A  71      15.269  24.832  14.361  1.00 20.000          H  
ATOM   1176 1HG  PRO A  71      17.862  24.795  15.103  1.00 20.000          H  
ATOM   1177 2HG  PRO A  71      16.606  24.977  16.331  1.00 20.000          H  
ATOM   1178 1HD  PRO A  71      18.198  22.472  15.586  1.00 20.000          H  
ATOM   1179 2HD  PRO A  71      17.637  23.112  17.205  1.00 20.000          H  
ATOM   1180  N   SER A  72      13.548  21.935  13.523  1.00 20.000          N  
ATOM   1181  CA  SER A  72      13.034  21.131  12.424  1.00 20.000          C  
ATOM   1182  C   SER A  72      13.499  21.723  11.099  1.00 20.000          C  
ATOM   1183  O   SER A  72      13.574  22.948  10.966  1.00 20.000          O  
ATOM   1184  CB  SER A  72      11.531  21.119  12.456  1.00 20.000          C  
ATOM   1185  OG  SER A  72      11.018  20.365  11.417  1.00 20.000          O  
ATOM   1186  H   SER A  72      12.941  22.622  13.933  1.00 20.000          H  
ATOM   1187  HA  SER A  72      13.420  20.113  12.512  1.00 20.000          H  
ATOM   1188 1HB  SER A  72      11.174  20.754  13.410  1.00 20.000          H  
ATOM   1189 2HB  SER A  72      11.187  22.137  12.344  1.00 20.000          H  
ATOM   1190  HG  SER A  72      10.063  20.467  11.465  1.00 20.000          H  
ATOM   1191  N   GLY A  73      13.841  20.880  10.127  1.00 20.000          N  
ATOM   1192  CA  GLY A  73      14.203  21.402   8.814  1.00 20.000          C  
ATOM   1193  C   GLY A  73      12.939  21.706   8.017  1.00 20.000          C  
ATOM   1194  O   GLY A  73      11.943  20.990   8.127  1.00 20.000          O  
ATOM   1195  H   GLY A  73      13.798  19.886  10.291  1.00 20.000          H  
ATOM   1196 1HA  GLY A  73      14.797  22.308   8.930  1.00 20.000          H  
ATOM   1197 2HA  GLY A  73      14.813  20.673   8.282  1.00 20.000          H  
ATOM   1198  N   GLU A  74      13.003  22.723   7.161  1.00 20.000          N  
ATOM   1199  CA  GLU A  74      11.878  23.096   6.308  1.00 20.000          C  
ATOM   1200  C   GLU A  74      12.346  23.415   4.897  1.00 20.000          C  
ATOM   1201  O   GLU A  74      13.509  23.770   4.688  1.00 20.000          O  
ATOM   1202  CB  GLU A  74      11.096  24.288   6.890  1.00 20.000          C  
ATOM   1203  CG  GLU A  74      10.386  24.011   8.239  1.00 20.000          C  
ATOM   1204  CD  GLU A  74       9.537  25.180   8.732  1.00 20.000          C  
ATOM   1205  OE1 GLU A  74       9.567  26.217   8.108  1.00 20.000          O  
ATOM   1206  OE2 GLU A  74       8.843  25.018   9.714  1.00 20.000          O  
ATOM   1207  H   GLU A  74      13.854  23.266   7.109  1.00 20.000          H  
ATOM   1208  HA  GLU A  74      11.197  22.248   6.246  1.00 20.000          H  
ATOM   1209 1HB  GLU A  74      11.779  25.122   7.042  1.00 20.000          H  
ATOM   1210 2HB  GLU A  74      10.344  24.613   6.170  1.00 20.000          H  
ATOM   1211 1HG  GLU A  74       9.754  23.129   8.131  1.00 20.000          H  
ATOM   1212 2HG  GLU A  74      11.140  23.786   8.993  1.00 20.000          H  
ATOM   1213  N   SER A  75      11.431  23.281   3.940  1.00 20.000          N  
ATOM   1214  CA  SER A  75      11.671  23.616   2.545  1.00 20.000          C  
ATOM   1215  C   SER A  75      11.967  25.098   2.393  1.00 20.000          C  
ATOM   1216  O   SER A  75      11.496  25.918   3.182  1.00 20.000          O  
ATOM   1217  CB  SER A  75      10.457  23.261   1.707  1.00 20.000          C  
ATOM   1218  OG  SER A  75      10.205  21.881   1.734  1.00 20.000          O  
ATOM   1219  H   SER A  75      10.513  22.945   4.192  1.00 20.000          H  
ATOM   1220  HA  SER A  75      12.534  23.050   2.190  1.00 20.000          H  
ATOM   1221 1HB  SER A  75       9.589  23.801   2.082  1.00 20.000          H  
ATOM   1222 2HB  SER A  75      10.621  23.585   0.679  1.00 20.000          H  
ATOM   1223  HG  SER A  75       9.436  21.740   1.173  1.00 20.000          H  
ATOM   1224  N   ARG A  76      12.757  25.443   1.385  1.00 20.000          N  
ATOM   1225  CA  ARG A  76      13.062  26.838   1.109  1.00 20.000          C  
ATOM   1226  C   ARG A  76      11.804  27.628   0.770  1.00 20.000          C  
ATOM   1227  O   ARG A  76      11.021  27.223  -0.087  1.00 20.000          O  
ATOM   1228  CB  ARG A  76      14.039  26.937  -0.048  1.00 20.000          C  
ATOM   1229  CG  ARG A  76      15.461  26.516   0.249  1.00 20.000          C  
ATOM   1230  CD  ARG A  76      16.279  26.481  -0.995  1.00 20.000          C  
ATOM   1231  NE  ARG A  76      16.460  27.812  -1.589  1.00 20.000          N  
ATOM   1232  CZ  ARG A  76      17.013  28.048  -2.804  1.00 20.000          C  
ATOM   1233  NH1 ARG A  76      17.427  27.047  -3.554  1.00 20.000          N  
ATOM   1234  NH2 ARG A  76      17.140  29.289  -3.243  1.00 20.000          N  
ATOM   1235  H   ARG A  76      13.130  24.719   0.791  1.00 20.000          H  
ATOM   1236  HA  ARG A  76      13.519  27.272   1.999  1.00 20.000          H  
ATOM   1237 1HB  ARG A  76      13.697  26.284  -0.837  1.00 20.000          H  
ATOM   1238 2HB  ARG A  76      14.049  27.956  -0.436  1.00 20.000          H  
ATOM   1239 1HG  ARG A  76      15.915  27.229   0.937  1.00 20.000          H  
ATOM   1240 2HG  ARG A  76      15.465  25.524   0.699  1.00 20.000          H  
ATOM   1241 1HD  ARG A  76      17.262  26.071  -0.763  1.00 20.000          H  
ATOM   1242 2HD  ARG A  76      15.781  25.843  -1.725  1.00 20.000          H  
ATOM   1243  HE  ARG A  76      16.167  28.613  -1.044  1.00 20.000          H  
ATOM   1244 1HH1 ARG A  76      17.340  26.095  -3.229  1.00 20.000          H  
ATOM   1245 2HH1 ARG A  76      17.837  27.228  -4.460  1.00 20.000          H  
ATOM   1246 1HH2 ARG A  76      16.824  30.063  -2.675  1.00 20.000          H  
ATOM   1247 2HH2 ARG A  76      17.550  29.464  -4.150  1.00 20.000          H  
ATOM   1248  N   LYS A  77      11.657  28.798   1.394  1.00 20.000          N  
ATOM   1249  CA  LYS A  77      10.499  29.663   1.164  1.00 20.000          C  
ATOM   1250  C   LYS A  77      10.669  30.625  -0.008  1.00 20.000          C  
ATOM   1251  O   LYS A  77       9.686  31.074  -0.593  1.00 20.000          O  
ATOM   1252  CB  LYS A  77      10.180  30.453   2.428  1.00 20.000          C  
ATOM   1253  CG  LYS A  77       9.759  29.611   3.658  1.00 20.000          C  
ATOM   1254  CD  LYS A  77       8.424  28.872   3.421  1.00 20.000          C  
ATOM   1255  CE  LYS A  77       7.889  28.255   4.703  1.00 20.000          C  
ATOM   1256  NZ  LYS A  77       6.628  27.491   4.470  1.00 20.000          N  
ATOM   1257  H   LYS A  77      12.344  29.064   2.085  1.00 20.000          H  
ATOM   1258  HA  LYS A  77       9.648  29.028   0.923  1.00 20.000          H  
ATOM   1259 1HB  LYS A  77      11.046  31.048   2.713  1.00 20.000          H  
ATOM   1260 2HB  LYS A  77       9.369  31.153   2.217  1.00 20.000          H  
ATOM   1261 1HG  LYS A  77      10.530  28.867   3.870  1.00 20.000          H  
ATOM   1262 2HG  LYS A  77       9.659  30.263   4.525  1.00 20.000          H  
ATOM   1263 1HD  LYS A  77       7.684  29.571   3.022  1.00 20.000          H  
ATOM   1264 2HD  LYS A  77       8.573  28.068   2.702  1.00 20.000          H  
ATOM   1265 1HE  LYS A  77       8.641  27.587   5.129  1.00 20.000          H  
ATOM   1266 2HE  LYS A  77       7.684  29.056   5.415  1.00 20.000          H  
ATOM   1267 1HZ  LYS A  77       6.302  27.112   5.347  1.00 20.000          H  
ATOM   1268 2HZ  LYS A  77       5.920  28.105   4.085  1.00 20.000          H  
ATOM   1269 3HZ  LYS A  77       6.809  26.740   3.823  1.00 20.000          H  
ATOM   1270  N   THR A  78      11.917  30.911  -0.374  1.00 20.000          N  
ATOM   1271  CA  THR A  78      12.252  31.843  -1.444  1.00 20.000          C  
ATOM   1272  C   THR A  78      12.943  31.114  -2.600  1.00 20.000          C  
ATOM   1273  O   THR A  78      13.725  31.695  -3.352  1.00 20.000          O  
ATOM   1274  CB  THR A  78      13.137  32.988  -0.915  1.00 20.000          C  
ATOM   1275  OG1 THR A  78      14.324  32.447  -0.309  1.00 20.000          O  
ATOM   1276  CG2 THR A  78      12.359  33.788   0.129  1.00 20.000          C  
ATOM   1277  H   THR A  78      12.694  30.535   0.148  1.00 20.000          H  
ATOM   1278  HA  THR A  78      11.330  32.279  -1.828  1.00 20.000          H  
ATOM   1279  HB  THR A  78      13.421  33.647  -1.742  1.00 20.000          H  
ATOM   1280  HG1 THR A  78      14.942  33.166  -0.133  1.00 20.000          H  
ATOM   1281 1HG2 THR A  78      12.979  34.602   0.501  1.00 20.000          H  
ATOM   1282 2HG2 THR A  78      11.458  34.205  -0.328  1.00 20.000          H  
ATOM   1283 3HG2 THR A  78      12.077  33.143   0.956  1.00 20.000          H  
ATOM   1284  N   SER A  79      12.634  29.824  -2.754  1.00 20.000          N  
ATOM   1285  CA  SER A  79      13.211  28.963  -3.792  1.00 20.000          C  
ATOM   1286  C   SER A  79      12.907  29.425  -5.216  1.00 20.000          C  
ATOM   1287  O   SER A  79      13.631  29.082  -6.155  1.00 20.000          O  
ATOM   1288  CB  SER A  79      12.664  27.562  -3.638  1.00 20.000          C  
ATOM   1289  OG  SER A  79      11.305  27.516  -3.974  1.00 20.000          O  
ATOM   1290  H   SER A  79      11.968  29.406  -2.117  1.00 20.000          H  
ATOM   1291  HA  SER A  79      14.290  28.948  -3.658  1.00 20.000          H  
ATOM   1292 1HB  SER A  79      13.226  26.874  -4.266  1.00 20.000          H  
ATOM   1293 2HB  SER A  79      12.781  27.250  -2.624  1.00 20.000          H  
ATOM   1294  HG  SER A  79      10.991  26.649  -3.692  1.00 20.000          H  
ATOM   1295  N   THR A  80      11.861  30.233  -5.378  1.00 20.000          N  
ATOM   1296  CA  THR A  80      11.444  30.749  -6.667  1.00 20.000          C  
ATOM   1297  C   THR A  80      12.125  32.067  -7.028  1.00 20.000          C  
ATOM   1298  O   THR A  80      12.019  32.523  -8.171  1.00 20.000          O  
ATOM   1299  CB  THR A  80       9.921  30.949  -6.684  1.00 20.000          C  
ATOM   1300  OG1 THR A  80       9.559  31.897  -5.666  1.00 20.000          O  
ATOM   1301  CG2 THR A  80       9.227  29.625  -6.404  1.00 20.000          C  
ATOM   1302  H   THR A  80      11.310  30.476  -4.568  1.00 20.000          H  
ATOM   1303  HA  THR A  80      11.708  30.017  -7.429  1.00 20.000          H  
ATOM   1304  HB  THR A  80       9.614  31.333  -7.657  1.00 20.000          H  
ATOM   1305  HG1 THR A  80       8.650  32.203  -5.810  1.00 20.000          H  
ATOM   1306 1HG2 THR A  80       8.147  29.774  -6.412  1.00 20.000          H  
ATOM   1307 2HG2 THR A  80       9.502  28.905  -7.173  1.00 20.000          H  
ATOM   1308 3HG2 THR A  80       9.531  29.246  -5.430  1.00 20.000          H  
ATOM   1309  N   ASP A  81      12.782  32.702  -6.051  1.00 20.000          N  
ATOM   1310  CA  ASP A  81      13.473  33.967  -6.260  1.00 20.000          C  
ATOM   1311  C   ASP A  81      14.456  34.185  -5.124  1.00 20.000          C  
ATOM   1312  O   ASP A  81      14.117  34.751  -4.076  1.00 20.000          O  
ATOM   1313  CB  ASP A  81      12.514  35.153  -6.361  1.00 20.000          C  
ATOM   1314  CG  ASP A  81      13.249  36.466  -6.738  1.00 20.000          C  
ATOM   1315  OD1 ASP A  81      14.488  36.464  -6.740  1.00 20.000          O  
ATOM   1316  OD2 ASP A  81      12.568  37.468  -6.997  1.00 20.000          O  
ATOM   1317  H   ASP A  81      12.869  32.255  -5.136  1.00 20.000          H  
ATOM   1318  HA  ASP A  81      14.035  33.904  -7.191  1.00 20.000          H  
ATOM   1319 1HB  ASP A  81      11.758  34.944  -7.121  1.00 20.000          H  
ATOM   1320 2HB  ASP A  81      11.996  35.283  -5.413  1.00 20.000          H  
ATOM   1321  N   ALA A  82      15.706  33.814  -5.355  1.00 20.000          N  
ATOM   1322  CA  ALA A  82      16.704  33.858  -4.301  1.00 20.000          C  
ATOM   1323  C   ALA A  82      17.198  35.270  -4.056  1.00 20.000          C  
ATOM   1324  O   ALA A  82      18.011  35.493  -3.157  1.00 20.000          O  
ATOM   1325  CB  ALA A  82      17.880  32.967  -4.654  1.00 20.000          C  
ATOM   1326  H   ALA A  82      15.935  33.419  -6.257  1.00 20.000          H  
ATOM   1327  HA  ALA A  82      16.238  33.493  -3.385  1.00 20.000          H  
ATOM   1328 1HB  ALA A  82      18.606  32.988  -3.841  1.00 20.000          H  
ATOM   1329 2HB  ALA A  82      17.529  31.949  -4.805  1.00 20.000          H  
ATOM   1330 3HB  ALA A  82      18.347  33.333  -5.567  1.00 20.000          H  
ATOM   1331  N   LEU A  83      16.768  36.216  -4.889  1.00 20.000          N  
ATOM   1332  CA  LEU A  83      17.183  37.589  -4.737  1.00 20.000          C  
ATOM   1333  C   LEU A  83      16.055  38.427  -4.154  1.00 20.000          C  
ATOM   1334  O   LEU A  83      16.156  39.658  -4.100  1.00 20.000          O  
ATOM   1335  CB  LEU A  83      17.632  38.153  -6.087  1.00 20.000          C  
ATOM   1336  CG  LEU A  83      18.827  37.414  -6.781  1.00 20.000          C  
ATOM   1337  CD1 LEU A  83      19.092  38.072  -8.126  1.00 20.000          C  
ATOM   1338  CD2 LEU A  83      20.079  37.446  -5.896  1.00 20.000          C  
ATOM   1339  H   LEU A  83      16.068  36.009  -5.621  1.00 20.000          H  
ATOM   1340  HA  LEU A  83      18.004  37.634  -4.030  1.00 20.000          H  
ATOM   1341 1HB  LEU A  83      16.773  38.109  -6.764  1.00 20.000          H  
ATOM   1342 2HB  LEU A  83      17.910  39.196  -5.951  1.00 20.000          H  
ATOM   1343  HG  LEU A  83      18.550  36.377  -6.964  1.00 20.000          H  
ATOM   1344 1HD1 LEU A  83      19.906  37.553  -8.632  1.00 20.000          H  
ATOM   1345 2HD1 LEU A  83      18.191  38.018  -8.738  1.00 20.000          H  
ATOM   1346 3HD1 LEU A  83      19.366  39.116  -7.973  1.00 20.000          H  
ATOM   1347 1HD2 LEU A  83      20.891  36.928  -6.405  1.00 20.000          H  
ATOM   1348 2HD2 LEU A  83      20.369  38.480  -5.711  1.00 20.000          H  
ATOM   1349 3HD2 LEU A  83      19.889  36.948  -4.948  1.00 20.000          H  
ATOM   1350  N   ARG A  84      14.976  37.784  -3.706  1.00 20.000          N  
ATOM   1351  CA  ARG A  84      13.869  38.551  -3.174  1.00 20.000          C  
ATOM   1352  C   ARG A  84      14.225  39.086  -1.796  1.00 20.000          C  
ATOM   1353  O   ARG A  84      14.573  38.327  -0.890  1.00 20.000          O  
ATOM   1354  CB  ARG A  84      12.619  37.686  -3.063  1.00 20.000          C  
ATOM   1355  CG  ARG A  84      11.315  38.411  -2.669  1.00 20.000          C  
ATOM   1356  CD  ARG A  84      10.826  39.296  -3.772  1.00 20.000          C  
ATOM   1357  NE  ARG A  84      10.606  38.536  -5.006  1.00 20.000          N  
ATOM   1358  CZ  ARG A  84       9.485  37.894  -5.364  1.00 20.000          C  
ATOM   1359  NH1 ARG A  84       8.397  37.909  -4.611  1.00 20.000          N  
ATOM   1360  NH2 ARG A  84       9.519  37.244  -6.503  1.00 20.000          N  
ATOM   1361  H   ARG A  84      14.906  36.763  -3.770  1.00 20.000          H  
ATOM   1362  HA  ARG A  84      13.680  39.384  -3.846  1.00 20.000          H  
ATOM   1363 1HB  ARG A  84      12.454  37.181  -4.002  1.00 20.000          H  
ATOM   1364 2HB  ARG A  84      12.790  36.911  -2.316  1.00 20.000          H  
ATOM   1365 1HG  ARG A  84      10.548  37.668  -2.448  1.00 20.000          H  
ATOM   1366 2HG  ARG A  84      11.477  39.023  -1.779  1.00 20.000          H  
ATOM   1367 1HD  ARG A  84       9.887  39.754  -3.474  1.00 20.000          H  
ATOM   1368 2HD  ARG A  84      11.542  40.081  -3.979  1.00 20.000          H  
ATOM   1369  HE  ARG A  84      11.398  38.442  -5.671  1.00 20.000          H  
ATOM   1370 1HH1 ARG A  84       8.393  38.408  -3.735  1.00 20.000          H  
ATOM   1371 2HH1 ARG A  84       7.566  37.412  -4.910  1.00 20.000          H  
ATOM   1372 1HH2 ARG A  84      10.418  37.254  -7.025  1.00 20.000          H  
ATOM   1373 2HH2 ARG A  84       8.714  36.734  -6.838  1.00 20.000          H  
ATOM   1374  N   GLY A  85      14.092  40.398  -1.617  1.00 20.000          N  
ATOM   1375  CA  GLY A  85      14.434  41.065  -0.360  1.00 20.000          C  
ATOM   1376  C   GLY A  85      13.367  40.945   0.724  1.00 20.000          C  
ATOM   1377  O   GLY A  85      12.877  41.952   1.235  1.00 20.000          O  
ATOM   1378  H   GLY A  85      13.791  40.959  -2.399  1.00 20.000          H  
ATOM   1379 1HA  GLY A  85      15.370  40.648   0.014  1.00 20.000          H  
ATOM   1380 2HA  GLY A  85      14.626  42.119  -0.561  1.00 20.000          H  
ATOM   1381  N   ASP A  86      12.969  39.720   1.032  1.00 20.000          N  
ATOM   1382  CA  ASP A  86      11.974  39.497   2.067  1.00 20.000          C  
ATOM   1383  C   ASP A  86      12.588  39.875   3.417  1.00 20.000          C  
ATOM   1384  O   ASP A  86      13.790  39.677   3.606  1.00 20.000          O  
ATOM   1385  CB  ASP A  86      11.475  38.049   2.076  1.00 20.000          C  
ATOM   1386  CG  ASP A  86      10.486  37.739   0.935  1.00 20.000          C  
ATOM   1387  OD1 ASP A  86       9.938  38.655   0.362  1.00 20.000          O  
ATOM   1388  OD2 ASP A  86      10.288  36.589   0.645  1.00 20.000          O  
ATOM   1389  H   ASP A  86      13.442  38.947   0.560  1.00 20.000          H  
ATOM   1390  HA  ASP A  86      11.124  40.118   1.830  1.00 20.000          H  
ATOM   1391 1HB  ASP A  86      12.327  37.374   1.989  1.00 20.000          H  
ATOM   1392 2HB  ASP A  86      10.990  37.834   3.035  1.00 20.000          H  
ATOM   1393  N   PRO A  87      11.823  40.436   4.369  1.00 20.000          N  
ATOM   1394  CA  PRO A  87      12.252  40.712   5.727  1.00 20.000          C  
ATOM   1395  C   PRO A  87      12.649  39.417   6.420  1.00 20.000          C  
ATOM   1396  O   PRO A  87      12.124  38.351   6.098  1.00 20.000          O  
ATOM   1397  CB  PRO A  87      11.006  41.320   6.375  1.00 20.000          C  
ATOM   1398  CG  PRO A  87      10.200  41.878   5.224  1.00 20.000          C  
ATOM   1399  CD  PRO A  87      10.472  40.949   4.049  1.00 20.000          C  
ATOM   1400  HA  PRO A  87      13.091  41.424   5.708  1.00 20.000          H  
ATOM   1401 1HB  PRO A  87      10.489  40.569   6.951  1.00 20.000          H  
ATOM   1402 2HB  PRO A  87      11.307  42.104   7.086  1.00 20.000          H  
ATOM   1403 1HG  PRO A  87       9.135  41.922   5.499  1.00 20.000          H  
ATOM   1404 2HG  PRO A  87      10.511  42.914   5.014  1.00 20.000          H  
ATOM   1405 1HD  PRO A  87       9.743  40.134   3.968  1.00 20.000          H  
ATOM   1406 2HD  PRO A  87      10.490  41.596   3.159  1.00 20.000          H  
ATOM   1407  N   LYS A  88      13.581  39.511   7.370  1.00 20.000          N  
ATOM   1408  CA  LYS A  88      14.059  38.355   8.151  1.00 20.000          C  
ATOM   1409  C   LYS A  88      12.979  37.654   8.985  1.00 20.000          C  
ATOM   1410  O   LYS A  88      13.225  36.593   9.564  1.00 20.000          O  
ATOM   1411  CB  LYS A  88      15.223  38.774   9.059  1.00 20.000          C  
ATOM   1412  CG  LYS A  88      14.857  39.693  10.220  1.00 20.000          C  
ATOM   1413  CD  LYS A  88      16.098  40.105  11.014  1.00 20.000          C  
ATOM   1414  CE  LYS A  88      15.737  40.993  12.203  1.00 20.000          C  
ATOM   1415  NZ  LYS A  88      16.952  41.417  12.966  1.00 20.000          N  
ATOM   1416  H   LYS A  88      13.982  40.417   7.557  1.00 20.000          H  
ATOM   1417  HA  LYS A  88      14.443  37.621   7.443  1.00 20.000          H  
ATOM   1418 1HB  LYS A  88      15.683  37.879   9.480  1.00 20.000          H  
ATOM   1419 2HB  LYS A  88      15.981  39.276   8.460  1.00 20.000          H  
ATOM   1420 1HG  LYS A  88      14.327  40.574   9.864  1.00 20.000          H  
ATOM   1421 2HG  LYS A  88      14.209  39.145  10.896  1.00 20.000          H  
ATOM   1422 1HD  LYS A  88      16.605  39.212  11.380  1.00 20.000          H  
ATOM   1423 2HD  LYS A  88      16.783  40.649  10.363  1.00 20.000          H  
ATOM   1424 1HE  LYS A  88      15.221  41.880  11.843  1.00 20.000          H  
ATOM   1425 2HE  LYS A  88      15.076  40.443  12.872  1.00 20.000          H  
ATOM   1426 1HZ  LYS A  88      16.677  42.000  13.743  1.00 20.000          H  
ATOM   1427 2HZ  LYS A  88      17.435  40.599  13.315  1.00 20.000          H  
ATOM   1428 3HZ  LYS A  88      17.570  41.936  12.358  1.00 20.000          H  
ATOM   1429  N   VAL A  89      11.792  38.249   9.053  1.00 20.000          N  
ATOM   1430  CA  VAL A  89      10.666  37.706   9.790  1.00 20.000          C  
ATOM   1431  C   VAL A  89       9.531  37.228   8.882  1.00 20.000          C  
ATOM   1432  O   VAL A  89       8.446  36.915   9.369  1.00 20.000          O  
ATOM   1433  CB  VAL A  89      10.106  38.760  10.768  1.00 20.000          C  
ATOM   1434  CG1 VAL A  89      11.167  39.141  11.784  1.00 20.000          C  
ATOM   1435  CG2 VAL A  89       9.638  40.002   9.990  1.00 20.000          C  
ATOM   1436  H   VAL A  89      11.689  39.119   8.558  1.00 20.000          H  
ATOM   1437  HA  VAL A  89      11.018  36.851  10.369  1.00 20.000          H  
ATOM   1438  HB  VAL A  89       9.266  38.327  11.311  1.00 20.000          H  
ATOM   1439 1HG1 VAL A  89      10.757  39.870  12.483  1.00 20.000          H  
ATOM   1440 2HG1 VAL A  89      11.484  38.252  12.327  1.00 20.000          H  
ATOM   1441 3HG1 VAL A  89      12.010  39.574  11.275  1.00 20.000          H  
ATOM   1442 1HG2 VAL A  89       9.233  40.732  10.689  1.00 20.000          H  
ATOM   1443 2HG2 VAL A  89      10.472  40.443   9.459  1.00 20.000          H  
ATOM   1444 3HG2 VAL A  89       8.862  39.723   9.281  1.00 20.000          H  
ATOM   1445  N   VAL A  90       9.758  37.195   7.569  1.00 20.000          N  
ATOM   1446  CA  VAL A  90       8.717  36.727   6.667  1.00 20.000          C  
ATOM   1447  C   VAL A  90       9.021  35.383   6.044  1.00 20.000          C  
ATOM   1448  O   VAL A  90       9.794  35.277   5.097  1.00 20.000          O  
ATOM   1449  CB  VAL A  90       8.472  37.765   5.551  1.00 20.000          C  
ATOM   1450  CG1 VAL A  90       7.415  37.269   4.530  1.00 20.000          C  
ATOM   1451  CG2 VAL A  90       7.959  39.036   6.203  1.00 20.000          C  
ATOM   1452  H   VAL A  90      10.667  37.477   7.190  1.00 20.000          H  
ATOM   1453  HA  VAL A  90       7.795  36.631   7.234  1.00 20.000          H  
ATOM   1454  HB  VAL A  90       9.410  37.955   5.022  1.00 20.000          H  
ATOM   1455 1HG1 VAL A  90       7.262  38.030   3.769  1.00 20.000          H  
ATOM   1456 2HG1 VAL A  90       7.751  36.352   4.040  1.00 20.000          H  
ATOM   1457 3HG1 VAL A  90       6.469  37.073   5.037  1.00 20.000          H  
ATOM   1458 1HG2 VAL A  90       7.781  39.792   5.448  1.00 20.000          H  
ATOM   1459 2HG2 VAL A  90       7.029  38.817   6.722  1.00 20.000          H  
ATOM   1460 3HG2 VAL A  90       8.675  39.389   6.907  1.00 20.000          H  
ATOM   1461  N   ASP A  91       8.335  34.360   6.539  1.00 20.000          N  
ATOM   1462  CA  ASP A  91       8.522  33.010   6.036  1.00 20.000          C  
ATOM   1463  C   ASP A  91       7.486  32.747   4.953  1.00 20.000          C  
ATOM   1464  O   ASP A  91       7.720  32.007   4.003  1.00 20.000          O  
ATOM   1465  CB  ASP A  91       8.350  31.993   7.161  1.00 20.000          C  
ATOM   1466  CG  ASP A  91       9.372  32.142   8.275  1.00 20.000          C  
ATOM   1467  OD1 ASP A  91      10.548  32.026   8.024  1.00 20.000          O  
ATOM   1468  OD2 ASP A  91       8.954  32.378   9.381  1.00 20.000          O  
ATOM   1469  H   ASP A  91       7.722  34.521   7.330  1.00 20.000          H  
ATOM   1470  HA  ASP A  91       9.521  32.918   5.605  1.00 20.000          H  
ATOM   1471 1HB  ASP A  91       7.345  32.085   7.585  1.00 20.000          H  
ATOM   1472 2HB  ASP A  91       8.432  30.991   6.752  1.00 20.000          H  
ATOM   1473  N   ASP A  92       6.325  33.365   5.116  1.00 20.000          N  
ATOM   1474  CA  ASP A  92       5.207  33.177   4.211  1.00 20.000          C  
ATOM   1475  C   ASP A  92       5.240  34.234   3.117  1.00 20.000          C  
ATOM   1476  O   ASP A  92       5.041  35.418   3.386  1.00 20.000          O  
ATOM   1477  CB  ASP A  92       3.909  33.224   5.006  1.00 20.000          C  
ATOM   1478  CG  ASP A  92       3.795  32.024   5.962  1.00 20.000          C  
ATOM   1479  OD1 ASP A  92       3.910  30.897   5.514  1.00 20.000          O  
ATOM   1480  OD2 ASP A  92       3.649  32.252   7.141  1.00 20.000          O  
ATOM   1481  H   ASP A  92       6.209  33.968   5.913  1.00 20.000          H  
ATOM   1482  HA  ASP A  92       5.291  32.196   3.743  1.00 20.000          H  
ATOM   1483 1HB  ASP A  92       3.854  34.151   5.576  1.00 20.000          H  
ATOM   1484 2HB  ASP A  92       3.064  33.205   4.319  1.00 20.000          H  
ATOM   1485  N   GLU A  93       5.467  33.786   1.886  1.00 20.000          N  
ATOM   1486  CA  GLU A  93       5.611  34.642   0.715  1.00 20.000          C  
ATOM   1487  C   GLU A  93       4.430  35.600   0.528  1.00 20.000          C  
ATOM   1488  O   GLU A  93       3.269  35.199   0.555  1.00 20.000          O  
ATOM   1489  CB  GLU A  93       5.780  33.758  -0.525  1.00 20.000          C  
ATOM   1490  CG  GLU A  93       6.060  34.496  -1.816  1.00 20.000          C  
ATOM   1491  CD  GLU A  93       6.273  33.581  -2.976  1.00 20.000          C  
ATOM   1492  OE1 GLU A  93       6.230  32.394  -2.793  1.00 20.000          O  
ATOM   1493  OE2 GLU A  93       6.481  34.075  -4.054  1.00 20.000          O  
ATOM   1494  H   GLU A  93       5.600  32.789   1.769  1.00 20.000          H  
ATOM   1495  HA  GLU A  93       6.518  35.239   0.841  1.00 20.000          H  
ATOM   1496 1HB  GLU A  93       6.600  33.057  -0.358  1.00 20.000          H  
ATOM   1497 2HB  GLU A  93       4.874  33.169  -0.674  1.00 20.000          H  
ATOM   1498 1HG  GLU A  93       5.224  35.110  -2.049  1.00 20.000          H  
ATOM   1499 2HG  GLU A  93       6.932  35.134  -1.689  1.00 20.000          H  
ATOM   1500  N   ALA A  94       4.763  36.869   0.282  1.00 20.000          N  
ATOM   1501  CA  ALA A  94       3.815  37.976   0.122  1.00 20.000          C  
ATOM   1502  C   ALA A  94       3.169  38.108  -1.262  1.00 20.000          C  
ATOM   1503  O   ALA A  94       2.428  39.061  -1.500  1.00 20.000          O  
ATOM   1504  CB  ALA A  94       4.517  39.278   0.457  1.00 20.000          C  
ATOM   1505  H   ALA A  94       5.751  37.086   0.260  1.00 20.000          H  
ATOM   1506  HA  ALA A  94       3.018  37.820   0.833  1.00 20.000          H  
ATOM   1507 1HB  ALA A  94       3.804  40.101   0.401  1.00 20.000          H  
ATOM   1508 2HB  ALA A  94       4.928  39.219   1.466  1.00 20.000          H  
ATOM   1509 3HB  ALA A  94       5.324  39.449  -0.254  1.00 20.000          H  
ATOM   1510  N   ASP A  95       3.487  37.220  -2.194  1.00 20.000          N  
ATOM   1511  CA  ASP A  95       2.934  37.316  -3.547  1.00 20.000          C  
ATOM   1512  C   ASP A  95       1.411  37.382  -3.536  1.00 20.000          C  
ATOM   1513  O   ASP A  95       0.732  36.606  -2.857  1.00 20.000          O  
ATOM   1514  CB  ASP A  95       3.386  36.147  -4.429  1.00 20.000          C  
ATOM   1515  CG  ASP A  95       2.940  36.324  -5.897  1.00 20.000          C  
ATOM   1516  OD1 ASP A  95       3.555  37.115  -6.585  1.00 20.000          O  
ATOM   1517  OD2 ASP A  95       2.010  35.678  -6.307  1.00 20.000          O  
ATOM   1518  H   ASP A  95       4.100  36.457  -1.958  1.00 20.000          H  
ATOM   1519  HA  ASP A  95       3.304  38.235  -4.000  1.00 20.000          H  
ATOM   1520 1HB  ASP A  95       4.477  36.063  -4.398  1.00 20.000          H  
ATOM   1521 2HB  ASP A  95       2.980  35.215  -4.041  1.00 20.000          H  
ATOM   1522  N   ALA A  96       0.879  38.336  -4.292  1.00 20.000          N  
ATOM   1523  CA  ALA A  96      -0.554  38.550  -4.379  1.00 20.000          C  
ATOM   1524  C   ALA A  96      -1.211  37.687  -5.446  1.00 20.000          C  
ATOM   1525  O   ALA A  96      -1.143  37.999  -6.639  1.00 20.000          O  
ATOM   1526  CB  ALA A  96      -0.832  40.014  -4.677  1.00 20.000          C  
ATOM   1527  H   ALA A  96       1.506  38.925  -4.824  1.00 20.000          H  
ATOM   1528  HA  ALA A  96      -0.988  38.285  -3.417  1.00 20.000          H  
ATOM   1529 1HB  ALA A  96      -1.901  40.193  -4.710  1.00 20.000          H  
ATOM   1530 2HB  ALA A  96      -0.389  40.629  -3.894  1.00 20.000          H  
ATOM   1531 3HB  ALA A  96      -0.395  40.273  -5.640  1.00 20.000          H  
ATOM   1532  N   LYS A  97      -1.951  36.671  -5.010  1.00 20.000          N  
ATOM   1533  CA  LYS A  97      -2.590  35.727  -5.923  1.00 20.000          C  
ATOM   1534  C   LYS A  97      -3.545  36.343  -6.966  1.00 20.000          C  
ATOM   1535  O   LYS A  97      -3.610  35.823  -8.086  1.00 20.000          O  
ATOM   1536  CB  LYS A  97      -3.307  34.613  -5.160  1.00 20.000          C  
ATOM   1537  CG  LYS A  97      -2.365  33.609  -4.506  1.00 20.000          C  
ATOM   1538  CD  LYS A  97      -3.133  32.431  -3.887  1.00 20.000          C  
ATOM   1539  CE  LYS A  97      -2.183  31.333  -3.387  1.00 20.000          C  
ATOM   1540  NZ  LYS A  97      -1.480  31.708  -2.125  1.00 20.000          N  
ATOM   1541  H   LYS A  97      -1.994  36.506  -4.011  1.00 20.000          H  
ATOM   1542  HA  LYS A  97      -1.787  35.250  -6.489  1.00 20.000          H  
ATOM   1543 1HB  LYS A  97      -3.930  35.031  -4.377  1.00 20.000          H  
ATOM   1544 2HB  LYS A  97      -3.962  34.067  -5.841  1.00 20.000          H  
ATOM   1545 1HG  LYS A  97      -1.669  33.231  -5.258  1.00 20.000          H  
ATOM   1546 2HG  LYS A  97      -1.792  34.113  -3.731  1.00 20.000          H  
ATOM   1547 1HD  LYS A  97      -3.725  32.789  -3.038  1.00 20.000          H  
ATOM   1548 2HD  LYS A  97      -3.811  32.004  -4.624  1.00 20.000          H  
ATOM   1549 1HE  LYS A  97      -2.742  30.418  -3.221  1.00 20.000          H  
ATOM   1550 2HE  LYS A  97      -1.434  31.156  -4.160  1.00 20.000          H  
ATOM   1551 1HZ  LYS A  97      -0.864  30.963  -1.852  1.00 20.000          H  
ATOM   1552 2HZ  LYS A  97      -0.943  32.551  -2.251  1.00 20.000          H  
ATOM   1553 3HZ  LYS A  97      -2.168  31.854  -1.363  1.00 20.000          H  
ATOM   1554  N   PRO A  98      -4.288  37.451  -6.684  1.00 20.000          N  
ATOM   1555  CA  PRO A  98      -5.188  38.089  -7.630  1.00 20.000          C  
ATOM   1556  C   PRO A  98      -4.480  38.518  -8.917  1.00 20.000          C  
ATOM   1557  O   PRO A  98      -5.150  38.762  -9.923  1.00 20.000          O  
ATOM   1558  CB  PRO A  98      -5.726  39.288  -6.840  1.00 20.000          C  
ATOM   1559  CG  PRO A  98      -5.649  38.855  -5.397  1.00 20.000          C  
ATOM   1560  CD  PRO A  98      -4.403  38.027  -5.306  1.00 20.000          C  
ATOM   1561  HA  PRO A  98      -6.002  37.395  -7.862  1.00 20.000          H  
ATOM   1562 1HB  PRO A  98      -5.115  40.178  -7.052  1.00 20.000          H  
ATOM   1563 2HB  PRO A  98      -6.753  39.521  -7.167  1.00 20.000          H  
ATOM   1564 1HG  PRO A  98      -5.618  39.737  -4.739  1.00 20.000          H  
ATOM   1565 2HG  PRO A  98      -6.554  38.288  -5.120  1.00 20.000          H  
ATOM   1566 1HD  PRO A  98      -3.614  38.715  -5.087  1.00 20.000          H  
ATOM   1567 2HD  PRO A  98      -4.534  37.253  -4.545  1.00 20.000          H  
ATOM   1568  N   LYS A  99      -3.142  38.631  -8.909  1.00 20.000          N  
ATOM   1569  CA  LYS A  99      -2.459  38.994 -10.135  1.00 20.000          C  
ATOM   1570  C   LYS A  99      -1.379  37.951 -10.420  1.00 20.000          C  
ATOM   1571  O   LYS A  99      -0.274  38.284 -10.847  1.00 20.000          O  
ATOM   1572  CB  LYS A  99      -1.814  40.376  -9.992  1.00 20.000          C  
ATOM   1573  CG  LYS A  99      -2.800  41.516  -9.769  1.00 20.000          C  
ATOM   1574  CD  LYS A  99      -2.084  42.863  -9.678  1.00 20.000          C  
ATOM   1575  CE  LYS A  99      -3.068  44.013  -9.461  1.00 20.000          C  
ATOM   1576  NZ  LYS A  99      -2.376  45.331  -9.332  1.00 20.000          N  
ATOM   1577  H   LYS A  99      -2.570  38.431  -8.080  1.00 20.000          H  
ATOM   1578  HA  LYS A  99      -3.160  38.997 -10.961  1.00 20.000          H  
ATOM   1579 1HB  LYS A  99      -1.124  40.357  -9.148  1.00 20.000          H  
ATOM   1580 2HB  LYS A  99      -1.233  40.601 -10.886  1.00 20.000          H  
ATOM   1581 1HG  LYS A  99      -3.518  41.533 -10.591  1.00 20.000          H  
ATOM   1582 2HG  LYS A  99      -3.345  41.340  -8.843  1.00 20.000          H  
ATOM   1583 1HD  LYS A  99      -1.373  42.839  -8.850  1.00 20.000          H  
ATOM   1584 2HD  LYS A  99      -1.534  43.041 -10.601  1.00 20.000          H  
ATOM   1585 1HE  LYS A  99      -3.755  44.053 -10.305  1.00 20.000          H  
ATOM   1586 2HE  LYS A  99      -3.640  43.822  -8.551  1.00 20.000          H  
ATOM   1587 1HZ  LYS A  99      -3.064  46.057  -9.192  1.00 20.000          H  
ATOM   1588 2HZ  LYS A  99      -1.745  45.309  -8.543  1.00 20.000          H  
ATOM   1589 3HZ  LYS A  99      -1.852  45.524 -10.175  1.00 20.000          H  
ATOM   1590  N   GLY A 100      -1.761  36.672 -10.286  1.00 20.000          N  
ATOM   1591  CA  GLY A 100      -0.888  35.534 -10.562  1.00 20.000          C  
ATOM   1592  C   GLY A 100      -1.327  34.722 -11.788  1.00 20.000          C  
ATOM   1593  O   GLY A 100      -0.839  33.608 -12.002  1.00 20.000          O  
ATOM   1594  H   GLY A 100      -2.678  36.476  -9.876  1.00 20.000          H  
ATOM   1595 1HA  GLY A 100       0.132  35.890 -10.703  1.00 20.000          H  
ATOM   1596 2HA  GLY A 100      -0.871  34.888  -9.684  1.00 20.000          H  
ATOM   1597  N   THR A 101      -2.265  35.261 -12.566  1.00 20.000          N  
ATOM   1598  CA  THR A 101      -2.808  34.579 -13.742  1.00 20.000          C  
ATOM   1599  C   THR A 101      -2.060  35.013 -14.997  1.00 20.000          C  
ATOM   1600  O   THR A 101      -1.999  36.201 -15.313  1.00 20.000          O  
ATOM   1601  CB  THR A 101      -4.315  34.892 -13.920  1.00 20.000          C  
ATOM   1602  OG1 THR A 101      -5.059  34.423 -12.782  1.00 20.000          O  
ATOM   1603  CG2 THR A 101      -4.857  34.204 -15.169  1.00 20.000          C  
ATOM   1604  H   THR A 101      -2.597  36.184 -12.330  1.00 20.000          H  
ATOM   1605  HA  THR A 101      -2.686  33.502 -13.621  1.00 20.000          H  
ATOM   1606  HB  THR A 101      -4.452  35.969 -14.019  1.00 20.000          H  
ATOM   1607  HG1 THR A 101      -4.799  34.903 -11.990  1.00 20.000          H  
ATOM   1608 1HG2 THR A 101      -5.909  34.433 -15.276  1.00 20.000          H  
ATOM   1609 2HG2 THR A 101      -4.326  34.547 -16.059  1.00 20.000          H  
ATOM   1610 3HG2 THR A 101      -4.734  33.139 -15.073  1.00 20.000          H  
ATOM   1611  N   GLY A 102      -1.498  34.047 -15.720  1.00 20.000          N  
ATOM   1612  CA  GLY A 102      -0.751  34.342 -16.936  1.00 20.000          C  
ATOM   1613  C   GLY A 102      -1.468  33.864 -18.198  1.00 20.000          C  
ATOM   1614  O   GLY A 102      -2.651  33.537 -18.179  1.00 20.000          O  
ATOM   1615  H   GLY A 102      -1.586  33.092 -15.401  1.00 20.000          H  
ATOM   1616 1HA  GLY A 102      -0.578  35.416 -17.004  1.00 20.000          H  
ATOM   1617 2HA  GLY A 102       0.230  33.872 -16.873  1.00 20.000          H  
ATOM   1618  N   GLY A 103      -0.724  33.829 -19.306  1.00 20.000          N  
ATOM   1619  CA  GLY A 103      -1.245  33.405 -20.610  1.00 20.000          C  
ATOM   1620  C   GLY A 103      -0.355  32.337 -21.246  1.00 20.000          C  
ATOM   1621  O   GLY A 103      -0.316  32.195 -22.465  1.00 20.000          O  
ATOM   1622  H   GLY A 103       0.238  34.132 -19.250  1.00 20.000          H  
ATOM   1623 1HA  GLY A 103      -2.260  33.021 -20.498  1.00 20.000          H  
ATOM   1624 2HA  GLY A 103      -1.297  34.268 -21.272  1.00 20.000          H  
ATOM   1625  N   GLY A 104       0.396  31.611 -20.419  1.00 20.000          N  
ATOM   1626  CA  GLY A 104       1.348  30.606 -20.908  1.00 20.000          C  
ATOM   1627  C   GLY A 104       0.808  29.186 -21.120  1.00 20.000          C  
ATOM   1628  O   GLY A 104       1.569  28.292 -21.498  1.00 20.000          O  
ATOM   1629  H   GLY A 104       0.297  31.763 -19.425  1.00 20.000          H  
ATOM   1630 1HA  GLY A 104       1.771  30.960 -21.847  1.00 20.000          H  
ATOM   1631 2HA  GLY A 104       2.181  30.555 -20.209  1.00 20.000          H  
ATOM   1632  N   SER A 105      -0.474  28.960 -20.865  1.00 20.000          N  
ATOM   1633  CA  SER A 105      -1.040  27.619 -21.004  1.00 20.000          C  
ATOM   1634  C   SER A 105      -2.552  27.615 -21.212  1.00 20.000          C  
ATOM   1635  O   SER A 105      -3.262  28.572 -20.861  1.00 20.000          O  
ATOM   1636  CB  SER A 105      -0.704  26.784 -19.790  1.00 20.000          C  
ATOM   1637  OG  SER A 105      -1.346  27.280 -18.658  1.00 20.000          O  
ATOM   1638  H   SER A 105      -1.056  29.728 -20.572  1.00 20.000          H  
ATOM   1639  HA  SER A 105      -0.587  27.144 -21.878  1.00 20.000          H  
ATOM   1640 1HB  SER A 105      -1.021  25.753 -19.963  1.00 20.000          H  
ATOM   1641 2HB  SER A 105       0.370  26.771 -19.629  1.00 20.000          H  
ATOM   1642  HG  SER A 105      -1.230  26.602 -17.989  1.00 20.000          H  
ATOM   1643  N   GLU A 106      -3.063  26.480 -21.706  1.00 20.000          N  
ATOM   1644  CA  GLU A 106      -4.488  26.284 -21.964  1.00 20.000          C  
ATOM   1645  C   GLU A 106      -5.363  26.439 -20.714  1.00 20.000          C  
ATOM   1646  O   GLU A 106      -6.452  27.033 -20.759  1.00 20.000          O  
ATOM   1647  CB  GLU A 106      -4.693  24.904 -22.593  1.00 20.000          C  
ATOM   1648  CG  GLU A 106      -4.095  24.772 -24.022  1.00 20.000          C  
ATOM   1649  CD  GLU A 106      -2.600  24.513 -24.036  1.00 20.000          C  
ATOM   1650  OE1 GLU A 106      -2.037  24.398 -22.972  1.00 20.000          O  
ATOM   1651  OE2 GLU A 106      -2.027  24.443 -25.093  1.00 20.000          O  
ATOM   1652  H   GLU A 106      -2.424  25.718 -21.953  1.00 20.000          H  
ATOM   1653  HA  GLU A 106      -4.790  27.011 -22.704  1.00 20.000          H  
ATOM   1654 1HB  GLU A 106      -4.237  24.141 -21.955  1.00 20.000          H  
ATOM   1655 2HB  GLU A 106      -5.758  24.686 -22.651  1.00 20.000          H  
ATOM   1656 1HG  GLU A 106      -4.598  23.955 -24.539  1.00 20.000          H  
ATOM   1657 2HG  GLU A 106      -4.303  25.694 -24.571  1.00 20.000          H  
ATOM   1658  N   GLU A 107      -4.835  25.987 -19.574  1.00 20.000          N  
ATOM   1659  CA  GLU A 107      -5.513  26.031 -18.285  1.00 20.000          C  
ATOM   1660  C   GLU A 107      -5.800  27.453 -17.781  1.00 20.000          C  
ATOM   1661  O   GLU A 107      -6.581  27.614 -16.833  1.00 20.000          O  
ATOM   1662  CB  GLU A 107      -4.722  25.252 -17.226  1.00 20.000          C  
ATOM   1663  CG  GLU A 107      -4.604  23.733 -17.488  1.00 20.000          C  
ATOM   1664  CD  GLU A 107      -3.471  23.387 -18.401  1.00 20.000          C  
ATOM   1665  OE1 GLU A 107      -2.818  24.308 -18.838  1.00 20.000          O  
ATOM   1666  OE2 GLU A 107      -3.247  22.230 -18.664  1.00 20.000          O  
ATOM   1667  H   GLU A 107      -3.917  25.526 -19.609  1.00 20.000          H  
ATOM   1668  HA  GLU A 107      -6.476  25.528 -18.403  1.00 20.000          H  
ATOM   1669 1HB  GLU A 107      -3.719  25.667 -17.157  1.00 20.000          H  
ATOM   1670 2HB  GLU A 107      -5.195  25.379 -16.261  1.00 20.000          H  
ATOM   1671 1HG  GLU A 107      -4.466  23.219 -16.538  1.00 20.000          H  
ATOM   1672 2HG  GLU A 107      -5.538  23.381 -17.927  1.00 20.000          H  
ATOM   1673  N   GLU A 108      -5.099  28.454 -18.344  1.00 20.000          N  
ATOM   1674  CA  GLU A 108      -5.283  29.839 -17.949  1.00 20.000          C  
ATOM   1675  C   GLU A 108      -5.965  30.635 -19.087  1.00 20.000          C  
ATOM   1676  O   GLU A 108      -6.926  31.390 -18.854  1.00 20.000          O  
ATOM   1677  CB  GLU A 108      -3.921  30.474 -17.627  1.00 20.000          C  
ATOM   1678  CG  GLU A 108      -3.070  29.798 -16.499  1.00 20.000          C  
ATOM   1679  CD  GLU A 108      -3.587  29.929 -15.088  1.00 20.000          C  
ATOM   1680  OE1 GLU A 108      -4.360  30.809 -14.824  1.00 20.000          O  
ATOM   1681  OE2 GLU A 108      -3.169  29.155 -14.250  1.00 20.000          O  
ATOM   1682  H   GLU A 108      -4.471  28.250 -19.120  1.00 20.000          H  
ATOM   1683  HA  GLU A 108      -5.919  29.887 -17.084  1.00 20.000          H  
ATOM   1684 1HB  GLU A 108      -3.306  30.486 -18.531  1.00 20.000          H  
ATOM   1685 2HB  GLU A 108      -4.074  31.513 -17.335  1.00 20.000          H  
ATOM   1686 1HG  GLU A 108      -2.992  28.734 -16.737  1.00 20.000          H  
ATOM   1687 2HG  GLU A 108      -2.065  30.213 -16.549  1.00 20.000          H  
ATOM   1688  N   GLU A 109      -5.516  30.443 -20.345  1.00 20.000          N  
ATOM   1689  CA  GLU A 109      -6.066  31.265 -21.428  1.00 20.000          C  
ATOM   1690  C   GLU A 109      -7.551  31.034 -21.630  1.00 20.000          C  
ATOM   1691  O   GLU A 109      -8.300  31.970 -21.926  1.00 20.000          O  
ATOM   1692  CB  GLU A 109      -5.372  30.985 -22.772  1.00 20.000          C  
ATOM   1693  CG  GLU A 109      -5.791  29.696 -23.441  1.00 20.000          C  
ATOM   1694  CD  GLU A 109      -5.032  29.362 -24.683  1.00 20.000          C  
ATOM   1695  OE1 GLU A 109      -4.233  30.154 -25.109  1.00 20.000          O  
ATOM   1696  OE2 GLU A 109      -5.281  28.314 -25.227  1.00 20.000          O  
ATOM   1697  H   GLU A 109      -4.757  29.783 -20.532  1.00 20.000          H  
ATOM   1698  HA  GLU A 109      -5.908  32.312 -21.165  1.00 20.000          H  
ATOM   1699 1HB  GLU A 109      -5.582  31.788 -23.470  1.00 20.000          H  
ATOM   1700 2HB  GLU A 109      -4.291  30.949 -22.621  1.00 20.000          H  
ATOM   1701 1HG  GLU A 109      -5.710  28.914 -22.724  1.00 20.000          H  
ATOM   1702 2HG  GLU A 109      -6.835  29.774 -23.731  1.00 20.000          H  
ATOM   1703  N   GLY A 110      -8.030  29.823 -21.325  1.00 20.000          N  
ATOM   1704  CA  GLY A 110      -9.430  29.491 -21.518  1.00 20.000          C  
ATOM   1705  C   GLY A 110     -10.357  30.197 -20.538  1.00 20.000          C  
ATOM   1706  O   GLY A 110     -11.576  30.151 -20.694  1.00 20.000          O  
ATOM   1707  H   GLY A 110      -7.382  29.071 -21.066  1.00 20.000          H  
ATOM   1708 1HA  GLY A 110      -9.716  29.745 -22.537  1.00 20.000          H  
ATOM   1709 2HA  GLY A 110      -9.550  28.414 -21.417  1.00 20.000          H  
ATOM   1710  N   ARG A 111      -9.790  30.849 -19.525  1.00 20.000          N  
ATOM   1711  CA  ARG A 111     -10.584  31.541 -18.536  1.00 20.000          C  
ATOM   1712  C   ARG A 111     -10.465  33.059 -18.654  1.00 20.000          C  
ATOM   1713  O   ARG A 111     -11.453  33.764 -18.425  1.00 20.000          O  
ATOM   1714  CB  ARG A 111     -10.165  31.073 -17.162  1.00 20.000          C  
ATOM   1715  CG  ARG A 111     -10.546  29.620 -16.891  1.00 20.000          C  
ATOM   1716  CD  ARG A 111     -10.230  29.164 -15.520  1.00 20.000          C  
ATOM   1717  NE  ARG A 111      -8.788  29.072 -15.339  1.00 20.000          N  
ATOM   1718  CZ  ARG A 111      -8.010  29.862 -14.584  1.00 20.000          C  
ATOM   1719  NH1 ARG A 111      -8.471  30.839 -13.823  1.00 20.000          N  
ATOM   1720  NH2 ARG A 111      -6.748  29.615 -14.656  1.00 20.000          N  
ATOM   1721  H   ARG A 111      -8.772  30.869 -19.445  1.00 20.000          H  
ATOM   1722  HA  ARG A 111     -11.631  31.270 -18.683  1.00 20.000          H  
ATOM   1723 1HB  ARG A 111      -9.081  31.164 -17.070  1.00 20.000          H  
ATOM   1724 2HB  ARG A 111     -10.619  31.702 -16.399  1.00 20.000          H  
ATOM   1725 1HG  ARG A 111     -11.616  29.493 -17.059  1.00 20.000          H  
ATOM   1726 2HG  ARG A 111      -9.997  28.981 -17.584  1.00 20.000          H  
ATOM   1727 1HD  ARG A 111     -10.643  29.851 -14.791  1.00 20.000          H  
ATOM   1728 2HD  ARG A 111     -10.654  28.172 -15.364  1.00 20.000          H  
ATOM   1729  HE  ARG A 111      -8.272  28.373 -15.902  1.00 20.000          H  
ATOM   1730 1HH1 ARG A 111      -9.456  31.033 -13.769  1.00 20.000          H  
ATOM   1731 2HH1 ARG A 111      -7.813  31.390 -13.283  1.00 20.000          H  
ATOM   1732 1HH2 ARG A 111      -6.453  28.867 -15.299  1.00 20.000          H  
ATOM   1733 2HH2 ARG A 111      -6.050  30.178 -14.169  1.00 20.000          H  
ATOM   1734  N   VAL A 112      -9.281  33.578 -19.025  1.00 20.000          N  
ATOM   1735  CA  VAL A 112      -9.139  35.040 -19.092  1.00 20.000          C  
ATOM   1736  C   VAL A 112      -8.766  35.641 -20.458  1.00 20.000          C  
ATOM   1737  O   VAL A 112      -8.768  36.865 -20.594  1.00 20.000          O  
ATOM   1738  CB  VAL A 112      -8.124  35.540 -18.043  1.00 20.000          C  
ATOM   1739  CG1 VAL A 112      -8.621  35.183 -16.643  1.00 20.000          C  
ATOM   1740  CG2 VAL A 112      -6.739  34.954 -18.311  1.00 20.000          C  
ATOM   1741  H   VAL A 112      -8.486  32.948 -19.170  1.00 20.000          H  
ATOM   1742  HA  VAL A 112     -10.099  35.469 -18.815  1.00 20.000          H  
ATOM   1743  HB  VAL A 112      -8.073  36.628 -18.100  1.00 20.000          H  
ATOM   1744 1HG1 VAL A 112      -7.929  35.568 -15.901  1.00 20.000          H  
ATOM   1745 2HG1 VAL A 112      -9.605  35.631 -16.490  1.00 20.000          H  
ATOM   1746 3HG1 VAL A 112      -8.694  34.103 -16.542  1.00 20.000          H  
ATOM   1747 1HG2 VAL A 112      -6.040  35.336 -17.579  1.00 20.000          H  
ATOM   1748 2HG2 VAL A 112      -6.769  33.869 -18.250  1.00 20.000          H  
ATOM   1749 3HG2 VAL A 112      -6.410  35.250 -19.288  1.00 20.000          H  
ATOM   1750  N   LEU A 113      -8.374  34.837 -21.453  1.00 20.000          N  
ATOM   1751  CA  LEU A 113      -8.018  35.407 -22.754  1.00 20.000          C  
ATOM   1752  C   LEU A 113      -9.062  35.042 -23.808  1.00 20.000          C  
ATOM   1753  O   LEU A 113      -8.911  35.352 -24.993  1.00 20.000          O  
ATOM   1754  CB  LEU A 113      -6.628  34.928 -23.197  1.00 20.000          C  
ATOM   1755  CG  LEU A 113      -5.437  35.262 -22.231  1.00 20.000          C  
ATOM   1756  CD1 LEU A 113      -4.159  34.690 -22.787  1.00 20.000          C  
ATOM   1757  CD2 LEU A 113      -5.306  36.765 -22.017  1.00 20.000          C  
ATOM   1758  H   LEU A 113      -8.350  33.823 -21.349  1.00 20.000          H  
ATOM   1759  HA  LEU A 113      -8.015  36.487 -22.679  1.00 20.000          H  
ATOM   1760 1HB  LEU A 113      -6.672  33.851 -23.317  1.00 20.000          H  
ATOM   1761 2HB  LEU A 113      -6.406  35.371 -24.166  1.00 20.000          H  
ATOM   1762  HG  LEU A 113      -5.611  34.785 -21.285  1.00 20.000          H  
ATOM   1763 1HD1 LEU A 113      -3.356  34.908 -22.100  1.00 20.000          H  
ATOM   1764 2HD1 LEU A 113      -4.244  33.622 -22.906  1.00 20.000          H  
ATOM   1765 3HD1 LEU A 113      -3.944  35.144 -23.754  1.00 20.000          H  
ATOM   1766 1HD2 LEU A 113      -4.474  36.957 -21.339  1.00 20.000          H  
ATOM   1767 2HD2 LEU A 113      -5.115  37.255 -22.973  1.00 20.000          H  
ATOM   1768 3HD2 LEU A 113      -6.213  37.171 -21.579  1.00 20.000          H  
ATOM   1769  N   SER A 114     -10.112  34.362 -23.365  1.00 20.000          N  
ATOM   1770  CA  SER A 114     -11.175  33.876 -24.228  1.00 20.000          C  
ATOM   1771  C   SER A 114     -12.290  34.897 -24.418  1.00 20.000          C  
ATOM   1772  O   SER A 114     -12.986  35.269 -23.469  1.00 20.000          O  
ATOM   1773  CB  SER A 114     -11.740  32.592 -23.647  1.00 20.000          C  
ATOM   1774  OG  SER A 114     -12.834  32.136 -24.388  1.00 20.000          O  
ATOM   1775  H   SER A 114     -10.161  34.166 -22.378  1.00 20.000          H  
ATOM   1776  HA  SER A 114     -10.747  33.654 -25.204  1.00 20.000          H  
ATOM   1777 1HB  SER A 114     -10.958  31.831 -23.634  1.00 20.000          H  
ATOM   1778 2HB  SER A 114     -12.041  32.761 -22.613  1.00 20.000          H  
ATOM   1779  HG  SER A 114     -13.097  31.307 -23.975  1.00 20.000          H  
ATOM   1780  N   GLU A 115     -12.431  35.380 -25.648  1.00 20.000          N  
ATOM   1781  CA  GLU A 115     -13.433  36.381 -25.973  1.00 20.000          C  
ATOM   1782  C   GLU A 115     -14.728  35.657 -26.366  1.00 20.000          C  
ATOM   1783  O   GLU A 115     -14.682  34.800 -27.249  1.00 20.000          O  
ATOM   1784  CB  GLU A 115     -12.950  37.263 -27.125  1.00 20.000          C  
ATOM   1785  CG  GLU A 115     -13.896  38.394 -27.504  1.00 20.000          C  
ATOM   1786  CD  GLU A 115     -13.371  39.238 -28.624  1.00 20.000          C  
ATOM   1787  OE1 GLU A 115     -12.315  38.938 -29.123  1.00 20.000          O  
ATOM   1788  OE2 GLU A 115     -14.019  40.195 -28.974  1.00 20.000          O  
ATOM   1789  H   GLU A 115     -11.815  35.037 -26.373  1.00 20.000          H  
ATOM   1790  HA  GLU A 115     -13.567  37.007 -25.101  1.00 20.000          H  
ATOM   1791 1HB  GLU A 115     -11.988  37.704 -26.864  1.00 20.000          H  
ATOM   1792 2HB  GLU A 115     -12.797  36.648 -28.011  1.00 20.000          H  
ATOM   1793 1HG  GLU A 115     -14.860  37.972 -27.805  1.00 20.000          H  
ATOM   1794 2HG  GLU A 115     -14.061  39.023 -26.634  1.00 20.000          H  
ATOM   1795  N   PRO A 116     -15.875  35.939 -25.725  1.00 20.000          N  
ATOM   1796  CA  PRO A 116     -17.150  35.303 -25.990  1.00 20.000          C  
ATOM   1797  C   PRO A 116     -17.772  35.781 -27.288  1.00 20.000          C  
ATOM   1798  O   PRO A 116     -17.561  36.917 -27.698  1.00 20.000          O  
ATOM   1799  CB  PRO A 116     -17.994  35.744 -24.791  1.00 20.000          C  
ATOM   1800  CG  PRO A 116     -17.413  37.079 -24.390  1.00 20.000          C  
ATOM   1801  CD  PRO A 116     -15.922  36.966 -24.671  1.00 20.000          C  
ATOM   1802  HA  PRO A 116     -17.010  34.215 -26.001  1.00 20.000          H  
ATOM   1803 1HB  PRO A 116     -19.056  35.809 -25.092  1.00 20.000          H  
ATOM   1804 2HB  PRO A 116     -17.934  34.989 -23.991  1.00 20.000          H  
ATOM   1805 1HG  PRO A 116     -17.891  37.889 -24.968  1.00 20.000          H  
ATOM   1806 2HG  PRO A 116     -17.620  37.271 -23.342  1.00 20.000          H  
ATOM   1807 1HD  PRO A 116     -15.571  37.936 -25.048  1.00 20.000          H  
ATOM   1808 2HD  PRO A 116     -15.373  36.626 -23.772  1.00 20.000          H  
ATOM   1809  N   ASP A 117     -18.603  34.926 -27.871  1.00 20.000          N  
ATOM   1810  CA  ASP A 117     -19.430  35.255 -29.025  1.00 20.000          C  
ATOM   1811  C   ASP A 117     -20.707  35.937 -28.531  1.00 20.000          C  
ATOM   1812  O   ASP A 117     -21.464  35.281 -27.805  1.00 20.000          O  
ATOM   1813  CB  ASP A 117     -19.788  34.002 -29.837  1.00 20.000          C  
ATOM   1814  CG  ASP A 117     -20.645  34.290 -31.135  1.00 20.000          C  
ATOM   1815  OD1 ASP A 117     -21.369  35.299 -31.188  1.00 20.000          O  
ATOM   1816  OD2 ASP A 117     -20.565  33.500 -32.043  1.00 20.000          O  
ATOM   1817  H   ASP A 117     -18.678  33.997 -27.481  1.00 20.000          H  
ATOM   1818  HA  ASP A 117     -18.852  35.897 -29.679  1.00 20.000          H  
ATOM   1819 1HB  ASP A 117     -18.867  33.497 -30.141  1.00 20.000          H  
ATOM   1820 2HB  ASP A 117     -20.343  33.307 -29.205  1.00 20.000          H  
ATOM   1821  N   PRO A 118     -20.974  37.228 -28.863  1.00 20.000          N  
ATOM   1822  CA  PRO A 118     -22.121  38.020 -28.428  1.00 20.000          C  
ATOM   1823  C   PRO A 118     -23.438  37.268 -28.586  1.00 20.000          C  
ATOM   1824  O   PRO A 118     -24.374  37.495 -27.818  1.00 20.000          O  
ATOM   1825  CB  PRO A 118     -22.061  39.233 -29.365  1.00 20.000          C  
ATOM   1826  CG  PRO A 118     -20.596  39.392 -29.675  1.00 20.000          C  
ATOM   1827  CD  PRO A 118     -20.056  37.979 -29.764  1.00 20.000          C  
ATOM   1828  HA  PRO A 118     -21.969  38.325 -27.382  1.00 20.000          H  
ATOM   1829 1HB  PRO A 118     -22.673  39.047 -30.263  1.00 20.000          H  
ATOM   1830 2HB  PRO A 118     -22.489  40.116 -28.865  1.00 20.000          H  
ATOM   1831 1HG  PRO A 118     -20.468  39.948 -30.616  1.00 20.000          H  
ATOM   1832 2HG  PRO A 118     -20.103  39.984 -28.889  1.00 20.000          H  
ATOM   1833 1HD  PRO A 118     -20.112  37.589 -30.796  1.00 20.000          H  
ATOM   1834 2HD  PRO A 118     -19.031  38.005 -29.367  1.00 20.000          H  
ATOM   1835  N   THR A 119     -23.518  36.365 -29.570  1.00 20.000          N  
ATOM   1836  CA  THR A 119     -24.713  35.570 -29.824  1.00 20.000          C  
ATOM   1837  C   THR A 119     -25.233  34.934 -28.528  1.00 20.000          C  
ATOM   1838  O   THR A 119     -26.441  34.855 -28.291  1.00 20.000          O  
ATOM   1839  CB  THR A 119     -24.430  34.446 -30.852  1.00 20.000          C  
ATOM   1840  OG1 THR A 119     -23.949  35.022 -32.080  1.00 20.000          O  
ATOM   1841  CG2 THR A 119     -25.714  33.672 -31.146  1.00 20.000          C  
ATOM   1842  H   THR A 119     -22.713  36.183 -30.182  1.00 20.000          H  
ATOM   1843  HA  THR A 119     -25.490  36.222 -30.221  1.00 20.000          H  
ATOM   1844  HB  THR A 119     -23.673  33.767 -30.457  1.00 20.000          H  
ATOM   1845  HG1 THR A 119     -22.987  35.223 -31.970  1.00 20.000          H  
ATOM   1846 1HG2 THR A 119     -25.501  32.893 -31.876  1.00 20.000          H  
ATOM   1847 2HG2 THR A 119     -26.097  33.210 -30.238  1.00 20.000          H  
ATOM   1848 3HG2 THR A 119     -26.463  34.351 -31.548  1.00 20.000          H  
ATOM   1849  N   SER A 120     -24.298  34.441 -27.703  1.00 20.000          N  
ATOM   1850  CA  SER A 120     -24.571  33.724 -26.467  1.00 20.000          C  
ATOM   1851  C   SER A 120     -24.635  34.651 -25.253  1.00 20.000          C  
ATOM   1852  O   SER A 120     -24.745  34.189 -24.115  1.00 20.000          O  
ATOM   1853  CB  SER A 120     -23.500  32.667 -26.230  1.00 20.000          C  
ATOM   1854  OG  SER A 120     -23.512  31.679 -27.233  1.00 20.000          O  
ATOM   1855  H   SER A 120     -23.310  34.571 -27.938  1.00 20.000          H  
ATOM   1856  HA  SER A 120     -25.533  33.223 -26.568  1.00 20.000          H  
ATOM   1857 1HB  SER A 120     -22.521  33.152 -26.208  1.00 20.000          H  
ATOM   1858 2HB  SER A 120     -23.658  32.203 -25.256  1.00 20.000          H  
ATOM   1859  HG  SER A 120     -22.852  31.032 -26.969  1.00 20.000          H  
ATOM   1860  N   GLY A 121     -24.567  35.966 -25.468  1.00 20.000          N  
ATOM   1861  CA  GLY A 121     -24.578  36.938 -24.378  1.00 20.000          C  
ATOM   1862  C   GLY A 121     -25.797  36.802 -23.463  1.00 20.000          C  
ATOM   1863  O   GLY A 121     -25.712  37.075 -22.268  1.00 20.000          O  
ATOM   1864  H   GLY A 121     -24.502  36.320 -26.420  1.00 20.000          H  
ATOM   1865 1HA  GLY A 121     -23.668  36.821 -23.786  1.00 20.000          H  
ATOM   1866 2HA  GLY A 121     -24.552  37.940 -24.803  1.00 20.000          H  
ATOM   1867  N   MET A 122     -26.939  36.371 -24.002  1.00 20.000          N  
ATOM   1868  CA  MET A 122     -28.127  36.196 -23.177  1.00 20.000          C  
ATOM   1869  C   MET A 122     -28.184  34.816 -22.507  1.00 20.000          C  
ATOM   1870  O   MET A 122     -29.135  34.519 -21.782  1.00 20.000          O  
ATOM   1871  CB  MET A 122     -29.380  36.408 -24.020  1.00 20.000          C  
ATOM   1872  CG  MET A 122     -29.551  37.828 -24.562  1.00 20.000          C  
ATOM   1873  SD  MET A 122     -29.624  39.100 -23.267  1.00 20.000          S  
ATOM   1874  CE  MET A 122     -31.198  38.765 -22.471  1.00 20.000          C  
ATOM   1875  H   MET A 122     -26.991  36.192 -24.998  1.00 20.000          H  
ATOM   1876  HA  MET A 122     -28.104  36.940 -22.382  1.00 20.000          H  
ATOM   1877 1HB  MET A 122     -29.342  35.738 -24.877  1.00 20.000          H  
ATOM   1878 2HB  MET A 122     -30.262  36.136 -23.444  1.00 20.000          H  
ATOM   1879 1HG  MET A 122     -28.715  38.060 -25.221  1.00 20.000          H  
ATOM   1880 2HG  MET A 122     -30.469  37.882 -25.148  1.00 20.000          H  
ATOM   1881 1HE  MET A 122     -31.357  39.485 -21.668  1.00 20.000          H  
ATOM   1882 2HE  MET A 122     -32.003  38.853 -23.201  1.00 20.000          H  
ATOM   1883 3HE  MET A 122     -31.195  37.760 -22.051  1.00 20.000          H  
ATOM   1884  N   MET A 123     -27.217  33.945 -22.809  1.00 20.000          N  
ATOM   1885  CA  MET A 123     -27.180  32.592 -22.263  1.00 20.000          C  
ATOM   1886  C   MET A 123     -26.127  32.430 -21.164  1.00 20.000          C  
ATOM   1887  O   MET A 123     -26.357  31.748 -20.162  1.00 20.000          O  
ATOM   1888  CB  MET A 123     -26.884  31.603 -23.382  1.00 20.000          C  
ATOM   1889  CG  MET A 123     -27.974  31.496 -24.429  1.00 20.000          C  
ATOM   1890  SD  MET A 123     -27.523  30.415 -25.810  1.00 20.000          S  
ATOM   1891  CE  MET A 123     -27.572  28.776 -25.074  1.00 20.000          C  
ATOM   1892  H   MET A 123     -26.439  34.252 -23.387  1.00 20.000          H  
ATOM   1893  HA  MET A 123     -28.151  32.366 -21.827  1.00 20.000          H  
ATOM   1894 1HB  MET A 123     -25.962  31.893 -23.883  1.00 20.000          H  
ATOM   1895 2HB  MET A 123     -26.720  30.625 -22.942  1.00 20.000          H  
ATOM   1896 1HG  MET A 123     -28.882  31.114 -23.967  1.00 20.000          H  
ATOM   1897 2HG  MET A 123     -28.185  32.490 -24.824  1.00 20.000          H  
ATOM   1898 1HE  MET A 123     -27.324  28.033 -25.834  1.00 20.000          H  
ATOM   1899 2HE  MET A 123     -26.851  28.709 -24.262  1.00 20.000          H  
ATOM   1900 3HE  MET A 123     -28.574  28.578 -24.691  1.00 20.000          H  
ATOM   1901  N   GLU A 124     -24.967  33.049 -21.372  1.00 20.000          N  
ATOM   1902  CA  GLU A 124     -23.829  32.945 -20.466  1.00 20.000          C  
ATOM   1903  C   GLU A 124     -23.224  34.334 -20.258  1.00 20.000          C  
ATOM   1904  O   GLU A 124     -23.251  35.141 -21.181  1.00 20.000          O  
ATOM   1905  CB  GLU A 124     -22.775  31.988 -21.056  1.00 20.000          C  
ATOM   1906  CG  GLU A 124     -23.232  30.530 -21.211  1.00 20.000          C  
ATOM   1907  CD  GLU A 124     -22.143  29.627 -21.744  1.00 20.000          C  
ATOM   1908  OE1 GLU A 124     -21.075  30.124 -22.017  1.00 20.000          O  
ATOM   1909  OE2 GLU A 124     -22.379  28.449 -21.880  1.00 20.000          O  
ATOM   1910  H   GLU A 124     -24.857  33.592 -22.230  1.00 20.000          H  
ATOM   1911  HA  GLU A 124     -24.189  32.548 -19.521  1.00 20.000          H  
ATOM   1912 1HB  GLU A 124     -22.503  32.343 -22.051  1.00 20.000          H  
ATOM   1913 2HB  GLU A 124     -21.871  32.001 -20.456  1.00 20.000          H  
ATOM   1914 1HG  GLU A 124     -23.567  30.158 -20.243  1.00 20.000          H  
ATOM   1915 2HG  GLU A 124     -24.079  30.496 -21.893  1.00 20.000          H  
ATOM   1916  N   PRO A 125     -22.654  34.644 -19.084  1.00 20.000          N  
ATOM   1917  CA  PRO A 125     -22.014  35.914 -18.799  1.00 20.000          C  
ATOM   1918  C   PRO A 125     -20.756  36.103 -19.623  1.00 20.000          C  
ATOM   1919  O   PRO A 125     -20.031  35.142 -19.889  1.00 20.000          O  
ATOM   1920  CB  PRO A 125     -21.678  35.798 -17.315  1.00 20.000          C  
ATOM   1921  CG  PRO A 125     -21.578  34.298 -17.052  1.00 20.000          C  
ATOM   1922  CD  PRO A 125     -22.602  33.667 -17.976  1.00 20.000          C  
ATOM   1923  HA  PRO A 125     -22.726  36.731 -18.985  1.00 20.000          H  
ATOM   1924 1HB  PRO A 125     -20.735  36.327 -17.136  1.00 20.000          H  
ATOM   1925 2HB  PRO A 125     -22.446  36.299 -16.705  1.00 20.000          H  
ATOM   1926 1HG  PRO A 125     -20.551  33.954 -17.262  1.00 20.000          H  
ATOM   1927 2HG  PRO A 125     -21.768  34.079 -15.983  1.00 20.000          H  
ATOM   1928 1HD  PRO A 125     -22.219  32.695 -18.302  1.00 20.000          H  
ATOM   1929 2HD  PRO A 125     -23.579  33.589 -17.470  1.00 20.000          H  
ATOM   1930  N   THR A 126     -20.458  37.351 -19.949  1.00 20.000          N  
ATOM   1931  CA  THR A 126     -19.248  37.708 -20.664  1.00 20.000          C  
ATOM   1932  C   THR A 126     -18.119  38.006 -19.693  1.00 20.000          C  
ATOM   1933  O   THR A 126     -18.349  38.185 -18.493  1.00 20.000          O  
ATOM   1934  CB  THR A 126     -19.511  38.918 -21.579  1.00 20.000          C  
ATOM   1935  OG1 THR A 126     -19.878  40.052 -20.776  1.00 20.000          O  
ATOM   1936  CG2 THR A 126     -20.653  38.581 -22.545  1.00 20.000          C  
ATOM   1937  H   THR A 126     -21.095  38.099 -19.705  1.00 20.000          H  
ATOM   1938  HA  THR A 126     -18.950  36.862 -21.284  1.00 20.000          H  
ATOM   1939  HB  THR A 126     -18.613  39.159 -22.142  1.00 20.000          H  
ATOM   1940  HG1 THR A 126     -19.093  40.404 -20.321  1.00 20.000          H  
ATOM   1941 1HG2 THR A 126     -20.843  39.437 -23.192  1.00 20.000          H  
ATOM   1942 2HG2 THR A 126     -20.374  37.720 -23.153  1.00 20.000          H  
ATOM   1943 3HG2 THR A 126     -21.557  38.344 -21.986  1.00 20.000          H  
ATOM   1944  N   HIS A 127     -16.891  38.087 -20.199  1.00 20.000          N  
ATOM   1945  CA  HIS A 127     -15.755  38.423 -19.352  1.00 20.000          C  
ATOM   1946  C   HIS A 127     -15.909  39.811 -18.729  1.00 20.000          C  
ATOM   1947  O   HIS A 127     -16.292  40.773 -19.399  1.00 20.000          O  
ATOM   1948  CB  HIS A 127     -14.450  38.322 -20.151  1.00 20.000          C  
ATOM   1949  CG  HIS A 127     -13.226  38.531 -19.332  1.00 20.000          C  
ATOM   1950  ND1 HIS A 127     -12.775  39.782 -18.991  1.00 20.000          N  
ATOM   1951  CD2 HIS A 127     -12.369  37.654 -18.767  1.00 20.000          C  
ATOM   1952  CE1 HIS A 127     -11.692  39.672 -18.250  1.00 20.000          C  
ATOM   1953  NE2 HIS A 127     -11.426  38.393 -18.093  1.00 20.000          N  
ATOM   1954  H   HIS A 127     -16.744  37.920 -21.184  1.00 20.000          H  
ATOM   1955  HA  HIS A 127     -15.694  37.706 -18.530  1.00 20.000          H  
ATOM   1956 1HB  HIS A 127     -14.382  37.338 -20.619  1.00 20.000          H  
ATOM   1957 2HB  HIS A 127     -14.453  39.064 -20.949  1.00 20.000          H  
ATOM   1958  HD1 HIS A 127     -13.085  40.643 -19.400  1.00 20.000          H  
ATOM   1959  HD2 HIS A 127     -12.320  36.562 -18.756  1.00 20.000          H  
ATOM   1960  HE1 HIS A 127     -11.191  40.566 -17.876  1.00 20.000          H  
ATOM   1961  N   ASN A 128     -15.589  39.901 -17.441  1.00 20.000          N  
ATOM   1962  CA  ASN A 128     -15.639  41.125 -16.650  1.00 20.000          C  
ATOM   1963  C   ASN A 128     -14.484  42.086 -16.950  1.00 20.000          C  
ATOM   1964  O   ASN A 128     -13.307  41.750 -16.803  1.00 20.000          O  
ATOM   1965  CB  ASN A 128     -15.658  40.772 -15.195  1.00 20.000          C  
ATOM   1966  CG  ASN A 128     -15.870  41.917 -14.298  1.00 20.000          C  
ATOM   1967  OD1 ASN A 128     -14.902  42.642 -14.060  1.00 20.000          O  
ATOM   1968  ND2 ASN A 128     -17.064  42.109 -13.782  1.00 20.000          N  
ATOM   1969  H   ASN A 128     -15.303  39.048 -16.975  1.00 20.000          H  
ATOM   1970  HA  ASN A 128     -16.566  41.644 -16.893  1.00 20.000          H  
ATOM   1971 1HB  ASN A 128     -16.377  39.986 -14.989  1.00 20.000          H  
ATOM   1972 2HB  ASN A 128     -14.684  40.385 -14.987  1.00 20.000          H  
ATOM   1973 1HD2 ASN A 128     -17.226  42.877 -13.160  1.00 20.000          H  
ATOM   1974 2HD2 ASN A 128     -17.821  41.464 -13.993  1.00 20.000          H  
ATOM   1975  N   LYS A 129     -14.817  43.315 -17.313  1.00 20.000          N  
ATOM   1976  CA  LYS A 129     -13.824  44.333 -17.668  1.00 20.000          C  
ATOM   1977  C   LYS A 129     -12.838  44.718 -16.554  1.00 20.000          C  
ATOM   1978  O   LYS A 129     -11.788  45.295 -16.839  1.00 20.000          O  
ATOM   1979  CB  LYS A 129     -14.534  45.596 -18.153  1.00 20.000          C  
ATOM   1980  CG  LYS A 129     -15.292  46.350 -17.062  1.00 20.000          C  
ATOM   1981  CD  LYS A 129     -16.034  47.545 -17.618  1.00 20.000          C  
ATOM   1982  CE  LYS A 129     -16.712  48.316 -16.495  1.00 20.000          C  
ATOM   1983  NZ  LYS A 129     -17.538  49.433 -17.009  1.00 20.000          N  
ATOM   1984  H   LYS A 129     -15.798  43.534 -17.402  1.00 20.000          H  
ATOM   1985  HA  LYS A 129     -13.235  43.937 -18.496  1.00 20.000          H  
ATOM   1986 1HB  LYS A 129     -13.803  46.278 -18.584  1.00 20.000          H  
ATOM   1987 2HB  LYS A 129     -15.243  45.333 -18.938  1.00 20.000          H  
ATOM   1988 1HG  LYS A 129     -15.992  45.682 -16.566  1.00 20.000          H  
ATOM   1989 2HG  LYS A 129     -14.585  46.720 -16.314  1.00 20.000          H  
ATOM   1990 1HD  LYS A 129     -15.329  48.200 -18.126  1.00 20.000          H  
ATOM   1991 2HD  LYS A 129     -16.787  47.216 -18.336  1.00 20.000          H  
ATOM   1992 1HE  LYS A 129     -17.350  47.643 -15.926  1.00 20.000          H  
ATOM   1993 2HE  LYS A 129     -15.943  48.720 -15.830  1.00 20.000          H  
ATOM   1994 1HZ  LYS A 129     -17.984  49.910 -16.227  1.00 20.000          H  
ATOM   1995 2HZ  LYS A 129     -16.983  50.086 -17.530  1.00 20.000          H  
ATOM   1996 3HZ  LYS A 129     -18.277  49.057 -17.610  1.00 20.000          H  
ATOM   1997  N   ASP A 130     -13.182  44.451 -15.285  1.00 20.000          N  
ATOM   1998  CA  ASP A 130     -12.335  44.810 -14.158  1.00 20.000          C  
ATOM   1999  C   ASP A 130     -11.567  43.591 -13.656  1.00 20.000          C  
ATOM   2000  O   ASP A 130     -10.896  43.650 -12.624  1.00 20.000          O  
ATOM   2001  CB  ASP A 130     -13.181  45.351 -12.998  1.00 20.000          C  
ATOM   2002  CG  ASP A 130     -13.927  46.658 -13.289  1.00 20.000          C  
ATOM   2003  OD1 ASP A 130     -13.359  47.585 -13.823  1.00 20.000          O  
ATOM   2004  OD2 ASP A 130     -15.100  46.683 -12.987  1.00 20.000          O  
ATOM   2005  H   ASP A 130     -14.030  43.938 -15.074  1.00 20.000          H  
ATOM   2006  HA  ASP A 130     -11.623  45.571 -14.476  1.00 20.000          H  
ATOM   2007 1HB  ASP A 130     -13.909  44.598 -12.709  1.00 20.000          H  
ATOM   2008 2HB  ASP A 130     -12.535  45.512 -12.135  1.00 20.000          H  
ATOM   2009  N   GLY A 131     -11.674  42.470 -14.374  1.00 20.000          N  
ATOM   2010  CA  GLY A 131     -10.995  41.250 -13.972  1.00 20.000          C  
ATOM   2011  C   GLY A 131     -11.717  40.413 -12.910  1.00 20.000          C  
ATOM   2012  O   GLY A 131     -11.093  39.541 -12.299  1.00 20.000          O  
ATOM   2013  H   GLY A 131     -12.227  42.446 -15.237  1.00 20.000          H  
ATOM   2014 1HA  GLY A 131     -10.842  40.635 -14.861  1.00 20.000          H  
ATOM   2015 2HA  GLY A 131     -10.003  41.509 -13.605  1.00 20.000          H  
ATOM   2016  N   ASN A 132     -13.005  40.663 -12.661  1.00 20.000          N  
ATOM   2017  CA  ASN A 132     -13.715  39.875 -11.653  1.00 20.000          C  
ATOM   2018  C   ASN A 132     -14.278  38.627 -12.325  1.00 20.000          C  
ATOM   2019  O   ASN A 132     -14.411  38.597 -13.544  1.00 20.000          O  
ATOM   2020  CB  ASN A 132     -14.788  40.700 -10.965  1.00 20.000          C  
ATOM   2021  CG  ASN A 132     -14.191  41.785 -10.105  1.00 20.000          C  
ATOM   2022  OD1 ASN A 132     -13.244  41.522  -9.355  1.00 20.000          O  
ATOM   2023  ND2 ASN A 132     -14.708  42.992 -10.178  1.00 20.000          N  
ATOM   2024  H   ASN A 132     -13.522  41.374 -13.183  1.00 20.000          H  
ATOM   2025  HA  ASN A 132     -13.007  39.543 -10.895  1.00 20.000          H  
ATOM   2026 1HB  ASN A 132     -15.440  41.146 -11.688  1.00 20.000          H  
ATOM   2027 2HB  ASN A 132     -15.400  40.049 -10.338  1.00 20.000          H  
ATOM   2028 1HD2 ASN A 132     -14.325  43.726  -9.613  1.00 20.000          H  
ATOM   2029 2HD2 ASN A 132     -15.481  43.208 -10.778  1.00 20.000          H  
ATOM   2030  N   GLY A 133     -14.558  37.573 -11.575  1.00 20.000          N  
ATOM   2031  CA  GLY A 133     -15.142  36.405 -12.217  1.00 20.000          C  
ATOM   2032  C   GLY A 133     -16.663  36.473 -12.253  1.00 20.000          C  
ATOM   2033  O   GLY A 133     -17.289  37.011 -11.339  1.00 20.000          O  
ATOM   2034  H   GLY A 133     -14.407  37.595 -10.578  1.00 20.000          H  
ATOM   2035 1HA  GLY A 133     -14.754  36.313 -13.229  1.00 20.000          H  
ATOM   2036 2HA  GLY A 133     -14.831  35.509 -11.678  1.00 20.000          H  
ATOM   2037  N   HIS A 134     -17.255  35.859 -13.280  1.00 20.000          N  
ATOM   2038  CA  HIS A 134     -18.710  35.747 -13.402  1.00 20.000          C  
ATOM   2039  C   HIS A 134     -19.203  34.307 -13.394  1.00 20.000          C  
ATOM   2040  O   HIS A 134     -20.376  34.055 -13.634  1.00 20.000          O  
ATOM   2041  CB  HIS A 134     -19.239  36.421 -14.677  1.00 20.000          C  
ATOM   2042  CG  HIS A 134     -19.166  37.914 -14.724  1.00 20.000          C  
ATOM   2043  ND1 HIS A 134     -19.350  38.630 -15.898  1.00 20.000          N  
ATOM   2044  CD2 HIS A 134     -18.998  38.831 -13.746  1.00 20.000          C  
ATOM   2045  CE1 HIS A 134     -19.295  39.915 -15.633  1.00 20.000          C  
ATOM   2046  NE2 HIS A 134     -19.085  40.069 -14.338  1.00 20.000          N  
ATOM   2047  H   HIS A 134     -16.671  35.469 -14.007  1.00 20.000          H  
ATOM   2048  HA  HIS A 134     -19.175  36.246 -12.553  1.00 20.000          H  
ATOM   2049 1HB  HIS A 134     -18.705  36.030 -15.544  1.00 20.000          H  
ATOM   2050 2HB  HIS A 134     -20.279  36.155 -14.798  1.00 20.000          H  
ATOM   2051  HD1 HIS A 134     -19.056  38.320 -16.831  1.00 20.000          H  
ATOM   2052  HD2 HIS A 134     -18.838  38.750 -12.670  1.00 20.000          H  
ATOM   2053  HE1 HIS A 134     -19.417  40.640 -16.437  1.00 20.000          H  
ATOM   2054  N   LYS A 135     -18.346  33.362 -13.036  1.00 20.000          N  
ATOM   2055  CA  LYS A 135     -18.736  31.947 -13.024  1.00 20.000          C  
ATOM   2056  C   LYS A 135     -20.010  31.687 -12.212  1.00 20.000          C  
ATOM   2057  O   LYS A 135     -20.846  30.869 -12.596  1.00 20.000          O  
ATOM   2058  CB  LYS A 135     -17.599  31.085 -12.480  1.00 20.000          C  
ATOM   2059  CG  LYS A 135     -17.891  29.566 -12.481  1.00 20.000          C  
ATOM   2060  CD  LYS A 135     -16.673  28.732 -12.018  1.00 20.000          C  
ATOM   2061  CE  LYS A 135     -16.419  28.935 -10.533  1.00 20.000          C  
ATOM   2062  NZ  LYS A 135     -15.401  28.020  -9.971  1.00 20.000          N  
ATOM   2063  H   LYS A 135     -17.404  33.632 -12.799  1.00 20.000          H  
ATOM   2064  HA  LYS A 135     -18.934  31.643 -14.053  1.00 20.000          H  
ATOM   2065 1HB  LYS A 135     -16.694  31.261 -13.061  1.00 20.000          H  
ATOM   2066 2HB  LYS A 135     -17.399  31.394 -11.457  1.00 20.000          H  
ATOM   2067 1HG  LYS A 135     -18.728  29.353 -11.814  1.00 20.000          H  
ATOM   2068 2HG  LYS A 135     -18.171  29.258 -13.488  1.00 20.000          H  
ATOM   2069 1HD  LYS A 135     -16.866  27.675 -12.203  1.00 20.000          H  
ATOM   2070 2HD  LYS A 135     -15.787  29.029 -12.577  1.00 20.000          H  
ATOM   2071 1HE  LYS A 135     -16.069  29.947 -10.371  1.00 20.000          H  
ATOM   2072 2HE  LYS A 135     -17.354  28.792  -9.998  1.00 20.000          H  
ATOM   2073 1HZ  LYS A 135     -15.309  28.274  -8.966  1.00 20.000          H  
ATOM   2074 2HZ  LYS A 135     -15.695  27.065 -10.063  1.00 20.000          H  
ATOM   2075 3HZ  LYS A 135     -14.520  28.154 -10.433  1.00 20.000          H  
ATOM   2076  N   SER A 136     -20.129  32.354 -11.061  1.00 20.000          N  
ATOM   2077  CA  SER A 136     -21.252  32.216 -10.144  1.00 20.000          C  
ATOM   2078  C   SER A 136     -22.431  33.147 -10.470  1.00 20.000          C  
ATOM   2079  O   SER A 136     -23.443  33.147  -9.758  1.00 20.000          O  
ATOM   2080  CB  SER A 136     -20.772  32.476  -8.728  1.00 20.000          C  
ATOM   2081  OG  SER A 136     -20.359  33.810  -8.574  1.00 20.000          O  
ATOM   2082  H   SER A 136     -19.403  33.003 -10.797  1.00 20.000          H  
ATOM   2083  HA  SER A 136     -21.607  31.187 -10.204  1.00 20.000          H  
ATOM   2084 1HB  SER A 136     -21.574  32.254  -8.022  1.00 20.000          H  
ATOM   2085 2HB  SER A 136     -19.940  31.806  -8.499  1.00 20.000          H  
ATOM   2086  HG  SER A 136     -20.065  33.897  -7.662  1.00 20.000          H  
ATOM   2087  N   HIS A 137     -22.284  33.979 -11.502  1.00 20.000          N  
ATOM   2088  CA  HIS A 137     -23.302  34.948 -11.888  1.00 20.000          C  
ATOM   2089  C   HIS A 137     -24.550  34.220 -12.357  1.00 20.000          C  
ATOM   2090  O   HIS A 137     -24.476  33.301 -13.173  1.00 20.000          O  
ATOM   2091  CB  HIS A 137     -22.745  35.849 -13.007  1.00 20.000          C  
ATOM   2092  CG  HIS A 137     -23.567  37.024 -13.385  1.00 20.000          C  
ATOM   2093  ND1 HIS A 137     -24.733  36.918 -14.111  1.00 20.000          N  
ATOM   2094  CD2 HIS A 137     -23.381  38.343 -13.157  1.00 20.000          C  
ATOM   2095  CE1 HIS A 137     -25.238  38.123 -14.300  1.00 20.000          C  
ATOM   2096  NE2 HIS A 137     -24.434  39.002 -13.728  1.00 20.000          N  
ATOM   2097  H   HIS A 137     -21.455  33.903 -12.086  1.00 20.000          H  
ATOM   2098  HA  HIS A 137     -23.570  35.571 -11.036  1.00 20.000          H  
ATOM   2099 1HB  HIS A 137     -21.768  36.218 -12.707  1.00 20.000          H  
ATOM   2100 2HB  HIS A 137     -22.602  35.251 -13.903  1.00 20.000          H  
ATOM   2101  HD1 HIS A 137     -24.996  36.119 -14.658  1.00 20.000          H  
ATOM   2102  HD2 HIS A 137     -22.601  38.903 -12.638  1.00 20.000          H  
ATOM   2103  HE1 HIS A 137     -26.176  38.257 -14.848  1.00 20.000          H  
ATOM   2104  N   GLN A 138     -25.707  34.648 -11.875  1.00 20.000          N  
ATOM   2105  CA  GLN A 138     -26.961  34.026 -12.268  1.00 20.000          C  
ATOM   2106  C   GLN A 138     -27.698  34.902 -13.267  1.00 20.000          C  
ATOM   2107  O   GLN A 138     -27.613  36.129 -13.209  1.00 20.000          O  
ATOM   2108  CB  GLN A 138     -27.824  33.774 -11.032  1.00 20.000          C  
ATOM   2109  CG  GLN A 138     -27.124  32.940  -9.970  1.00 20.000          C  
ATOM   2110  CD  GLN A 138     -26.798  31.566 -10.454  1.00 20.000          C  
ATOM   2111  OE1 GLN A 138     -27.688  30.820 -10.877  1.00 20.000          O  
ATOM   2112  NE2 GLN A 138     -25.520  31.217 -10.412  1.00 20.000          N  
ATOM   2113  H   GLN A 138     -25.706  35.411 -11.213  1.00 20.000          H  
ATOM   2114  HA  GLN A 138     -26.750  33.071 -12.755  1.00 20.000          H  
ATOM   2115 1HB  GLN A 138     -28.113  34.717 -10.587  1.00 20.000          H  
ATOM   2116 2HB  GLN A 138     -28.740  33.254 -11.325  1.00 20.000          H  
ATOM   2117 1HG  GLN A 138     -26.190  33.426  -9.691  1.00 20.000          H  
ATOM   2118 2HG  GLN A 138     -27.774  32.851  -9.100  1.00 20.000          H  
ATOM   2119 1HE2 GLN A 138     -25.232  30.316 -10.732  1.00 20.000          H  
ATOM   2120 2HE2 GLN A 138     -24.812  31.878 -10.068  1.00 20.000          H  
ATOM   2121  N   GLU A 139     -28.536  34.294 -14.104  1.00 20.000          N  
ATOM   2122  CA  GLU A 139     -29.371  35.037 -15.052  1.00 20.000          C  
ATOM   2123  C   GLU A 139     -30.445  35.848 -14.332  1.00 20.000          C  
ATOM   2124  O   GLU A 139     -31.005  36.811 -14.862  1.00 20.000          O  
ATOM   2125  CB  GLU A 139     -30.020  34.080 -16.067  1.00 20.000          C  
ATOM   2126  CG  GLU A 139     -31.072  33.090 -15.501  1.00 20.000          C  
ATOM   2127  CD  GLU A 139     -30.476  31.824 -14.941  1.00 20.000          C  
ATOM   2128  OE1 GLU A 139     -29.308  31.829 -14.616  1.00 20.000          O  
ATOM   2129  OE2 GLU A 139     -31.186  30.855 -14.836  1.00 20.000          O  
ATOM   2130  H   GLU A 139     -28.579  33.268 -14.115  1.00 20.000          H  
ATOM   2131  HA  GLU A 139     -28.732  35.733 -15.599  1.00 20.000          H  
ATOM   2132 1HB  GLU A 139     -30.512  34.665 -16.844  1.00 20.000          H  
ATOM   2133 2HB  GLU A 139     -29.242  33.491 -16.554  1.00 20.000          H  
ATOM   2134 1HG  GLU A 139     -31.674  33.565 -14.737  1.00 20.000          H  
ATOM   2135 2HG  GLU A 139     -31.741  32.820 -16.316  1.00 20.000          H  
ATOM   2136  N   THR A 140     -30.668  35.500 -13.077  1.00 20.000          N  
ATOM   2137  CA  THR A 140     -31.660  36.105 -12.221  1.00 20.000          C  
ATOM   2138  C   THR A 140     -31.194  37.468 -11.738  1.00 20.000          C  
ATOM   2139  O   THR A 140     -31.966  38.217 -11.140  1.00 20.000          O  
ATOM   2140  CB  THR A 140     -31.952  35.191 -11.020  1.00 20.000          C  
ATOM   2141  OG1 THR A 140     -30.768  35.043 -10.233  1.00 20.000          O  
ATOM   2142  CG2 THR A 140     -32.361  33.813 -11.537  1.00 20.000          C  
ATOM   2143  H   THR A 140     -30.131  34.727 -12.711  1.00 20.000          H  
ATOM   2144  HA  THR A 140     -32.579  36.240 -12.793  1.00 20.000          H  
ATOM   2145  HB  THR A 140     -32.751  35.614 -10.411  1.00 20.000          H  
ATOM   2146  HG1 THR A 140     -30.637  35.842  -9.706  1.00 20.000          H  
ATOM   2147 1HG2 THR A 140     -32.562  33.156 -10.694  1.00 20.000          H  
ATOM   2148 2HG2 THR A 140     -33.256  33.907 -12.149  1.00 20.000          H  
ATOM   2149 3HG2 THR A 140     -31.561  33.383 -12.138  1.00 20.000          H  
ATOM   2150  N   LEU A 141     -29.923  37.801 -11.986  1.00 20.000          N  
ATOM   2151  CA  LEU A 141     -29.392  39.090 -11.589  1.00 20.000          C  
ATOM   2152  C   LEU A 141     -29.665  40.132 -12.674  1.00 20.000          C  
ATOM   2153  O   LEU A 141     -29.433  41.323 -12.465  1.00 20.000          O  
ATOM   2154  CB  LEU A 141     -27.880  38.977 -11.357  1.00 20.000          C  
ATOM   2155  CG  LEU A 141     -27.420  38.016 -10.218  1.00 20.000          C  
ATOM   2156  CD1 LEU A 141     -25.899  37.908 -10.250  1.00 20.000          C  
ATOM   2157  CD2 LEU A 141     -27.898  38.529  -8.846  1.00 20.000          C  
ATOM   2158  H   LEU A 141     -29.302  37.156 -12.481  1.00 20.000          H  
ATOM   2159  HA  LEU A 141     -29.891  39.416 -10.683  1.00 20.000          H  
ATOM   2160 1HB  LEU A 141     -27.425  38.624 -12.284  1.00 20.000          H  
ATOM   2161 2HB  LEU A 141     -27.485  39.970 -11.146  1.00 20.000          H  
ATOM   2162  HG  LEU A 141     -27.834  37.031 -10.395  1.00 20.000          H  
ATOM   2163 1HD1 LEU A 141     -25.561  37.223  -9.473  1.00 20.000          H  
ATOM   2164 2HD1 LEU A 141     -25.592  37.535 -11.223  1.00 20.000          H  
ATOM   2165 3HD1 LEU A 141     -25.459  38.890 -10.086  1.00 20.000          H  
ATOM   2166 1HD2 LEU A 141     -27.562  37.841  -8.070  1.00 20.000          H  
ATOM   2167 2HD2 LEU A 141     -27.478  39.520  -8.659  1.00 20.000          H  
ATOM   2168 3HD2 LEU A 141     -28.981  38.586  -8.820  1.00 20.000          H  
ATOM   2169  N   GLY A 142     -30.144  39.693 -13.845  1.00 20.000          N  
ATOM   2170  CA  GLY A 142     -30.434  40.604 -14.940  1.00 20.000          C  
ATOM   2171  C   GLY A 142     -29.227  41.423 -15.389  1.00 20.000          C  
ATOM   2172  O   GLY A 142     -28.138  40.900 -15.658  1.00 20.000          O  
ATOM   2173  H   GLY A 142     -30.348  38.700 -13.989  1.00 20.000          H  
ATOM   2174 1HA  GLY A 142     -30.816  40.028 -15.783  1.00 20.000          H  
ATOM   2175 2HA  GLY A 142     -31.235  41.276 -14.636  1.00 20.000          H  
ATOM   2176  N   GLY A 143     -29.418  42.740 -15.449  1.00 20.000          N  
ATOM   2177  CA  GLY A 143     -28.396  43.692 -15.883  1.00 20.000          C  
ATOM   2178  C   GLY A 143     -27.342  43.966 -14.814  1.00 20.000          C  
ATOM   2179  O   GLY A 143     -27.231  45.080 -14.306  1.00 20.000          O  
ATOM   2180  H   GLY A 143     -30.323  43.097 -15.183  1.00 20.000          H  
ATOM   2181 1HA  GLY A 143     -27.912  43.310 -16.782  1.00 20.000          H  
ATOM   2182 2HA  GLY A 143     -28.877  44.630 -16.162  1.00 20.000          H  
ATOM   2183  N   GLY A 144     -26.536  42.950 -14.518  1.00 20.000          N  
ATOM   2184  CA  GLY A 144     -25.499  43.011 -13.479  1.00 20.000          C  
ATOM   2185  C   GLY A 144     -24.211  43.721 -13.925  1.00 20.000          C  
ATOM   2186  O   GLY A 144     -23.259  43.871 -13.141  1.00 20.000          O  
ATOM   2187  H   GLY A 144     -26.736  42.069 -15.000  1.00 20.000          H  
ATOM   2188 1HA  GLY A 144     -25.907  43.517 -12.602  1.00 20.000          H  
ATOM   2189 2HA  GLY A 144     -25.261  41.993 -13.166  1.00 20.000          H  
ATOM   2190  N   GLY A 145     -24.167  44.138 -15.187  1.00 20.000          N  
ATOM   2191  CA  GLY A 145     -22.985  44.788 -15.719  1.00 20.000          C  
ATOM   2192  C   GLY A 145     -22.752  46.076 -14.961  1.00 20.000          C  
ATOM   2193  O   GLY A 145     -23.697  46.727 -14.521  1.00 20.000          O  
ATOM   2194  H   GLY A 145     -24.981  43.998 -15.765  1.00 20.000          H  
ATOM   2195 1HA  GLY A 145     -22.123  44.127 -15.623  1.00 20.000          H  
ATOM   2196 2HA  GLY A 145     -23.125  45.000 -16.779  1.00 20.000          H  
ATOM   2197  N   ASP A 146     -21.481  46.425 -14.785  1.00 20.000          N  
ATOM   2198  CA  ASP A 146     -21.047  47.630 -14.081  1.00 20.000          C  
ATOM   2199  C   ASP A 146     -21.416  47.659 -12.589  1.00 20.000          C  
ATOM   2200  O   ASP A 146     -21.261  48.695 -11.936  1.00 20.000          O  
ATOM   2201  CB  ASP A 146     -21.590  48.895 -14.767  1.00 20.000          C  
ATOM   2202  CG  ASP A 146     -21.007  49.128 -16.162  1.00 20.000          C  
ATOM   2203  OD1 ASP A 146     -19.797  48.990 -16.327  1.00 20.000          O  
ATOM   2204  OD2 ASP A 146     -21.744  49.439 -17.058  1.00 20.000          O  
ATOM   2205  H   ASP A 146     -20.770  45.825 -15.173  1.00 20.000          H  
ATOM   2206  HA  ASP A 146     -19.958  47.670 -14.141  1.00 20.000          H  
ATOM   2207 1HB  ASP A 146     -22.671  48.863 -14.836  1.00 20.000          H  
ATOM   2208 2HB  ASP A 146     -21.344  49.761 -14.149  1.00 20.000          H  
ATOM   2209  N   GLY A 147     -21.862  46.535 -12.021  1.00 20.000          N  
ATOM   2210  CA  GLY A 147     -22.159  46.514 -10.601  1.00 20.000          C  
ATOM   2211  C   GLY A 147     -20.893  46.264  -9.795  1.00 20.000          C  
ATOM   2212  O   GLY A 147     -19.789  46.189 -10.345  1.00 20.000          O  
ATOM   2213  H   GLY A 147     -22.040  45.690 -12.571  1.00 20.000          H  
ATOM   2214 1HA  GLY A 147     -22.609  47.462 -10.304  1.00 20.000          H  
ATOM   2215 2HA  GLY A 147     -22.889  45.730 -10.397  1.00 20.000          H  
ATOM   2216  N   GLU A 148     -21.046  46.128  -8.481  1.00 20.000          N  
ATOM   2217  CA  GLU A 148     -19.905  45.906  -7.602  1.00 20.000          C  
ATOM   2218  C   GLU A 148     -19.891  44.474  -7.087  1.00 20.000          C  
ATOM   2219  O   GLU A 148     -20.941  43.877  -6.867  1.00 20.000          O  
ATOM   2220  CB  GLU A 148     -19.922  46.904  -6.437  1.00 20.000          C  
ATOM   2221  CG  GLU A 148     -19.739  48.372  -6.862  1.00 20.000          C  
ATOM   2222  CD  GLU A 148     -19.728  49.348  -5.699  1.00 20.000          C  
ATOM   2223  OE1 GLU A 148     -20.035  48.935  -4.608  1.00 20.000          O  
ATOM   2224  OE2 GLU A 148     -19.409  50.496  -5.908  1.00 20.000          O  
ATOM   2225  H   GLU A 148     -21.974  46.189  -8.085  1.00 20.000          H  
ATOM   2226  HA  GLU A 148     -18.989  46.066  -8.170  1.00 20.000          H  
ATOM   2227 1HB  GLU A 148     -20.874  46.825  -5.906  1.00 20.000          H  
ATOM   2228 2HB  GLU A 148     -19.134  46.653  -5.726  1.00 20.000          H  
ATOM   2229 1HG  GLU A 148     -18.803  48.465  -7.414  1.00 20.000          H  
ATOM   2230 2HG  GLU A 148     -20.549  48.639  -7.541  1.00 20.000          H  
ATOM   2231  N   SER A 149     -18.688  43.938  -6.876  1.00 20.000          N  
ATOM   2232  CA  SER A 149     -18.484  42.592  -6.337  1.00 20.000          C  
ATOM   2233  C   SER A 149     -18.545  42.521  -4.806  1.00 20.000          C  
ATOM   2234  O   SER A 149     -18.483  41.434  -4.224  1.00 20.000          O  
ATOM   2235  CB  SER A 149     -17.151  42.059  -6.821  1.00 20.000          C  
ATOM   2236  OG  SER A 149     -16.088  42.792  -6.273  1.00 20.000          O  
ATOM   2237  H   SER A 149     -17.863  44.477  -7.099  1.00 20.000          H  
ATOM   2238  HA  SER A 149     -19.274  41.951  -6.731  1.00 20.000          H  
ATOM   2239 1HB  SER A 149     -17.054  41.010  -6.545  1.00 20.000          H  
ATOM   2240 2HB  SER A 149     -17.110  42.116  -7.909  1.00 20.000          H  
ATOM   2241  HG  SER A 149     -15.287  42.430  -6.669  1.00 20.000          H  
ATOM   2242  N   LYS A 150     -18.629  43.681  -4.162  1.00 20.000          N  
ATOM   2243  CA  LYS A 150     -18.631  43.801  -2.706  1.00 20.000          C  
ATOM   2244  C   LYS A 150     -20.042  43.687  -2.131  1.00 20.000          C  
ATOM   2245  O   LYS A 150     -21.025  44.006  -2.798  1.00 20.000          O  
ATOM   2246  CB  LYS A 150     -18.028  45.147  -2.287  1.00 20.000          C  
ATOM   2247  CG  LYS A 150     -16.589  45.430  -2.785  1.00 20.000          C  
ATOM   2248  CD  LYS A 150     -15.539  44.467  -2.202  1.00 20.000          C  
ATOM   2249  CE  LYS A 150     -14.121  44.888  -2.625  1.00 20.000          C  
ATOM   2250  NZ  LYS A 150     -13.064  43.954  -2.109  1.00 20.000          N  
ATOM   2251  H   LYS A 150     -18.703  44.513  -4.727  1.00 20.000          H  
ATOM   2252  HA  LYS A 150     -18.039  42.987  -2.286  1.00 20.000          H  
ATOM   2253 1HB  LYS A 150     -18.667  45.951  -2.660  1.00 20.000          H  
ATOM   2254 2HB  LYS A 150     -18.024  45.216  -1.200  1.00 20.000          H  
ATOM   2255 1HG  LYS A 150     -16.569  45.344  -3.873  1.00 20.000          H  
ATOM   2256 2HG  LYS A 150     -16.318  46.452  -2.521  1.00 20.000          H  
ATOM   2257 1HD  LYS A 150     -15.606  44.453  -1.112  1.00 20.000          H  
ATOM   2258 2HD  LYS A 150     -15.721  43.456  -2.573  1.00 20.000          H  
ATOM   2259 1HE  LYS A 150     -14.072  44.905  -3.714  1.00 20.000          H  
ATOM   2260 2HE  LYS A 150     -13.921  45.890  -2.247  1.00 20.000          H  
ATOM   2261 1HZ  LYS A 150     -12.148  44.268  -2.414  1.00 20.000          H  
ATOM   2262 2HZ  LYS A 150     -13.080  43.929  -1.096  1.00 20.000          H  
ATOM   2263 3HZ  LYS A 150     -13.228  43.022  -2.460  1.00 20.000          H  
ATOM   2264  N   GLY A 151     -20.134  43.268  -0.873  1.00 20.000          N  
ATOM   2265  CA  GLY A 151     -21.407  43.168  -0.167  1.00 20.000          C  
ATOM   2266  C   GLY A 151     -21.308  42.063   0.868  1.00 20.000          C  
ATOM   2267  O   GLY A 151     -20.350  41.293   0.857  1.00 20.000          O  
ATOM   2268  H   GLY A 151     -19.290  43.010  -0.377  1.00 20.000          H  
ATOM   2269 1HA  GLY A 151     -21.640  44.116   0.318  1.00 20.000          H  
ATOM   2270 2HA  GLY A 151     -22.207  42.948  -0.872  1.00 20.000          H  
ATOM   2271  N   ASN A 152     -22.276  41.979   1.772  1.00 20.000          N  
ATOM   2272  CA  ASN A 152     -22.227  40.930   2.783  1.00 20.000          C  
ATOM   2273  C   ASN A 152     -22.262  39.569   2.107  1.00 20.000          C  
ATOM   2274  O   ASN A 152     -23.089  39.331   1.225  1.00 20.000          O  
ATOM   2275  CB  ASN A 152     -23.378  41.052   3.757  1.00 20.000          C  
ATOM   2276  CG  ASN A 152     -23.307  42.276   4.604  1.00 20.000          C  
ATOM   2277  OD1 ASN A 152     -22.244  42.881   4.793  1.00 20.000          O  
ATOM   2278  ND2 ASN A 152     -24.436  42.660   5.132  1.00 20.000          N  
ATOM   2279  H   ASN A 152     -23.043  42.635   1.750  1.00 20.000          H  
ATOM   2280  HA  ASN A 152     -21.285  41.005   3.327  1.00 20.000          H  
ATOM   2281 1HB  ASN A 152     -24.323  41.049   3.213  1.00 20.000          H  
ATOM   2282 2HB  ASN A 152     -23.386  40.180   4.413  1.00 20.000          H  
ATOM   2283 1HD2 ASN A 152     -24.467  43.470   5.714  1.00 20.000          H  
ATOM   2284 2HD2 ASN A 152     -25.275  42.132   4.959  1.00 20.000          H  
ATOM   2285  N   ASP A 153     -21.381  38.664   2.518  1.00 20.000          N  
ATOM   2286  CA  ASP A 153     -21.386  37.336   1.927  1.00 20.000          C  
ATOM   2287  C   ASP A 153     -22.380  36.476   2.700  1.00 20.000          C  
ATOM   2288  O   ASP A 153     -22.166  36.164   3.875  1.00 20.000          O  
ATOM   2289  CB  ASP A 153     -19.964  36.756   1.908  1.00 20.000          C  
ATOM   2290  CG  ASP A 153     -19.853  35.428   1.183  1.00 20.000          C  
ATOM   2291  OD1 ASP A 153     -20.404  34.432   1.626  1.00 20.000          O  
ATOM   2292  OD2 ASP A 153     -19.247  35.430   0.125  1.00 20.000          O  
ATOM   2293  H   ASP A 153     -20.709  38.900   3.231  1.00 20.000          H  
ATOM   2294  HA  ASP A 153     -21.731  37.409   0.895  1.00 20.000          H  
ATOM   2295 1HB  ASP A 153     -19.288  37.469   1.428  1.00 20.000          H  
ATOM   2296 2HB  ASP A 153     -19.616  36.621   2.933  1.00 20.000          H  
ATOM   2297  N   GLU A 154     -23.509  36.176   2.061  1.00 20.000          N  
ATOM   2298  CA  GLU A 154     -24.606  35.465   2.703  1.00 20.000          C  
ATOM   2299  C   GLU A 154     -25.163  34.378   1.795  1.00 20.000          C  
ATOM   2300  O   GLU A 154     -25.149  34.511   0.570  1.00 20.000          O  
ATOM   2301  CB  GLU A 154     -25.724  36.447   3.092  1.00 20.000          C  
ATOM   2302  CG  GLU A 154     -25.312  37.525   4.120  1.00 20.000          C  
ATOM   2303  CD  GLU A 154     -26.451  38.447   4.525  1.00 20.000          C  
ATOM   2304  OE1 GLU A 154     -27.526  38.300   3.991  1.00 20.000          O  
ATOM   2305  OE2 GLU A 154     -26.243  39.285   5.378  1.00 20.000          O  
ATOM   2306  H   GLU A 154     -23.604  36.467   1.096  1.00 20.000          H  
ATOM   2307  HA  GLU A 154     -24.229  34.987   3.607  1.00 20.000          H  
ATOM   2308 1HB  GLU A 154     -26.076  36.960   2.199  1.00 20.000          H  
ATOM   2309 2HB  GLU A 154     -26.566  35.889   3.503  1.00 20.000          H  
ATOM   2310 1HG  GLU A 154     -24.911  37.037   5.007  1.00 20.000          H  
ATOM   2311 2HG  GLU A 154     -24.521  38.126   3.686  1.00 20.000          H  
ATOM   2312  N   GLU A 155     -25.674  33.315   2.402  1.00 20.000          N  
ATOM   2313  CA  GLU A 155     -26.292  32.222   1.666  1.00 20.000          C  
ATOM   2314  C   GLU A 155     -27.761  32.499   1.364  1.00 20.000          C  
ATOM   2315  O   GLU A 155     -28.442  33.180   2.132  1.00 20.000          O  
ATOM   2316  CB  GLU A 155     -26.146  30.930   2.458  1.00 20.000          C  
ATOM   2317  CG  GLU A 155     -24.698  30.453   2.609  1.00 20.000          C  
ATOM   2318  CD  GLU A 155     -24.585  29.158   3.385  1.00 20.000          C  
ATOM   2319  OE1 GLU A 155     -25.481  28.860   4.130  1.00 20.000          O  
ATOM   2320  OE2 GLU A 155     -23.641  28.419   3.167  1.00 20.000          O  
ATOM   2321  H   GLU A 155     -25.647  33.272   3.412  1.00 20.000          H  
ATOM   2322  HA  GLU A 155     -25.774  32.104   0.716  1.00 20.000          H  
ATOM   2323 1HB  GLU A 155     -26.558  31.071   3.456  1.00 20.000          H  
ATOM   2324 2HB  GLU A 155     -26.726  30.148   1.977  1.00 20.000          H  
ATOM   2325 1HG  GLU A 155     -24.278  30.305   1.613  1.00 20.000          H  
ATOM   2326 2HG  GLU A 155     -24.115  31.229   3.105  1.00 20.000          H  
ATOM   2327  N   GLY A 156     -28.251  31.944   0.254  1.00 20.000          N  
ATOM   2328  CA  GLY A 156     -29.654  32.077  -0.119  1.00 20.000          C  
ATOM   2329  C   GLY A 156     -30.506  30.912   0.370  1.00 20.000          C  
ATOM   2330  O   GLY A 156     -30.064  30.092   1.180  1.00 20.000          O  
ATOM   2331  H   GLY A 156     -27.637  31.408  -0.342  1.00 20.000          H  
ATOM   2332 1HA  GLY A 156     -30.054  33.011   0.282  1.00 20.000          H  
ATOM   2333 2HA  GLY A 156     -29.735  32.146  -1.205  1.00 20.000          H  
ATOM   2334  N   GLU A 157     -31.724  30.848  -0.160  1.00 20.000          N  
ATOM   2335  CA  GLU A 157     -32.742  29.852   0.165  1.00 20.000          C  
ATOM   2336  C   GLU A 157     -32.400  28.398  -0.172  1.00 20.000          C  
ATOM   2337  O   GLU A 157     -32.844  27.479   0.520  1.00 20.000          O  
ATOM   2338  CB  GLU A 157     -34.044  30.256  -0.529  1.00 20.000          C  
ATOM   2339  CG  GLU A 157     -34.663  31.554   0.019  1.00 20.000          C  
ATOM   2340  CD  GLU A 157     -34.030  32.825  -0.532  1.00 20.000          C  
ATOM   2341  OE1 GLU A 157     -33.124  32.732  -1.338  1.00 20.000          O  
ATOM   2342  OE2 GLU A 157     -34.442  33.882  -0.130  1.00 20.000          O  
ATOM   2343  H   GLU A 157     -31.986  31.576  -0.830  1.00 20.000          H  
ATOM   2344  HA  GLU A 157     -32.909  29.901   1.241  1.00 20.000          H  
ATOM   2345 1HB  GLU A 157     -33.858  30.388  -1.596  1.00 20.000          H  
ATOM   2346 2HB  GLU A 157     -34.775  29.454  -0.423  1.00 20.000          H  
ATOM   2347 1HG  GLU A 157     -35.725  31.559  -0.225  1.00 20.000          H  
ATOM   2348 2HG  GLU A 157     -34.571  31.552   1.105  1.00 20.000          H  
ATOM   2349  N   HIS A 158     -31.620  28.180  -1.230  1.00 20.000          N  
ATOM   2350  CA  HIS A 158     -31.304  26.827  -1.670  1.00 20.000          C  
ATOM   2351  C   HIS A 158     -29.815  26.602  -1.921  1.00 20.000          C  
ATOM   2352  O   HIS A 158     -29.080  27.522  -2.273  1.00 20.000          O  
ATOM   2353  CB  HIS A 158     -32.085  26.530  -2.949  1.00 20.000          C  
ATOM   2354  CG  HIS A 158     -33.560  26.597  -2.758  1.00 20.000          C  
ATOM   2355  ND1 HIS A 158     -34.280  25.562  -2.214  1.00 20.000          N  
ATOM   2356  CD2 HIS A 158     -34.452  27.578  -3.027  1.00 20.000          C  
ATOM   2357  CE1 HIS A 158     -35.556  25.899  -2.155  1.00 20.000          C  
ATOM   2358  NE2 HIS A 158     -35.689  27.119  -2.643  1.00 20.000          N  
ATOM   2359  H   HIS A 158     -31.299  28.978  -1.770  1.00 20.000          H  
ATOM   2360  HA  HIS A 158     -31.619  26.117  -0.906  1.00 20.000          H  
ATOM   2361 1HB  HIS A 158     -31.809  27.246  -3.713  1.00 20.000          H  
ATOM   2362 2HB  HIS A 158     -31.826  25.540  -3.319  1.00 20.000          H  
ATOM   2363  HD1 HIS A 158     -33.898  24.673  -1.967  1.00 20.000          H  
ATOM   2364  HD2 HIS A 158     -34.345  28.576  -3.453  1.00 20.000          H  
ATOM   2365  HE1 HIS A 158     -36.293  25.207  -1.749  1.00 20.000          H  
ATOM   2366  N   ALA A 159     -29.358  25.357  -1.751  1.00 20.000          N  
ATOM   2367  CA  ALA A 159     -27.954  24.998  -1.985  1.00 20.000          C  
ATOM   2368  C   ALA A 159     -27.522  25.285  -3.410  1.00 20.000          C  
ATOM   2369  O   ALA A 159     -26.408  25.746  -3.662  1.00 20.000          O  
ATOM   2370  CB  ALA A 159     -27.725  23.536  -1.677  1.00 20.000          C  
ATOM   2371  H   ALA A 159     -30.007  24.633  -1.464  1.00 20.000          H  
ATOM   2372  HA  ALA A 159     -27.341  25.600  -1.323  1.00 20.000          H  
ATOM   2373 1HB  ALA A 159     -26.674  23.292  -1.829  1.00 20.000          H  
ATOM   2374 2HB  ALA A 159     -28.000  23.329  -0.646  1.00 20.000          H  
ATOM   2375 3HB  ALA A 159     -28.338  22.926  -2.348  1.00 20.000          H  
ATOM   2376  N   GLU A 160     -28.434  25.061  -4.339  1.00 20.000          N  
ATOM   2377  CA  GLU A 160     -28.208  25.249  -5.757  1.00 20.000          C  
ATOM   2378  C   GLU A 160     -27.945  26.703  -6.140  1.00 20.000          C  
ATOM   2379  O   GLU A 160     -27.494  26.983  -7.250  1.00 20.000          O  
ATOM   2380  CB  GLU A 160     -29.396  24.683  -6.527  1.00 20.000          C  
ATOM   2381  CG  GLU A 160     -29.537  23.153  -6.390  1.00 20.000          C  
ATOM   2382  CD  GLU A 160     -30.234  22.705  -5.115  1.00 20.000          C  
ATOM   2383  OE1 GLU A 160     -30.677  23.553  -4.362  1.00 20.000          O  
ATOM   2384  OE2 GLU A 160     -30.308  21.525  -4.889  1.00 20.000          O  
ATOM   2385  H   GLU A 160     -29.342  24.683  -4.056  1.00 20.000          H  
ATOM   2386  HA  GLU A 160     -27.325  24.672  -6.032  1.00 20.000          H  
ATOM   2387 1HB  GLU A 160     -30.317  25.149  -6.171  1.00 20.000          H  
ATOM   2388 2HB  GLU A 160     -29.295  24.922  -7.585  1.00 20.000          H  
ATOM   2389 1HG  GLU A 160     -30.097  22.776  -7.245  1.00 20.000          H  
ATOM   2390 2HG  GLU A 160     -28.543  22.711  -6.421  1.00 20.000          H  
ATOM   2391  N   GLN A 161     -28.313  27.634  -5.260  1.00 20.000          N  
ATOM   2392  CA  GLN A 161     -28.167  29.054  -5.488  1.00 20.000          C  
ATOM   2393  C   GLN A 161     -26.934  29.635  -4.797  1.00 20.000          C  
ATOM   2394  O   GLN A 161     -26.736  30.852  -4.823  1.00 20.000          O  
ATOM   2395  CB  GLN A 161     -29.414  29.765  -4.966  1.00 20.000          C  
ATOM   2396  CG  GLN A 161     -30.699  29.386  -5.685  1.00 20.000          C  
ATOM   2397  CD  GLN A 161     -31.914  29.992  -5.006  1.00 20.000          C  
ATOM   2398  OE1 GLN A 161     -31.882  30.233  -3.791  1.00 20.000          O  
ATOM   2399  NE2 GLN A 161     -32.971  30.240  -5.771  1.00 20.000          N  
ATOM   2400  H   GLN A 161     -28.658  27.351  -4.338  1.00 20.000          H  
ATOM   2401  HA  GLN A 161     -28.070  29.225  -6.560  1.00 20.000          H  
ATOM   2402 1HB  GLN A 161     -29.532  29.536  -3.906  1.00 20.000          H  
ATOM   2403 2HB  GLN A 161     -29.282  30.841  -5.057  1.00 20.000          H  
ATOM   2404 1HG  GLN A 161     -30.651  29.756  -6.707  1.00 20.000          H  
ATOM   2405 2HG  GLN A 161     -30.803  28.301  -5.684  1.00 20.000          H  
ATOM   2406 1HE2 GLN A 161     -33.799  30.640  -5.373  1.00 20.000          H  
ATOM   2407 2HE2 GLN A 161     -32.943  30.027  -6.751  1.00 20.000          H  
ATOM   2408  N   LYS A 162     -26.130  28.795  -4.132  1.00 20.000          N  
ATOM   2409  CA  LYS A 162     -24.981  29.317  -3.400  1.00 20.000          C  
ATOM   2410  C   LYS A 162     -23.774  29.639  -4.273  1.00 20.000          C  
ATOM   2411  O   LYS A 162     -23.475  28.966  -5.259  1.00 20.000          O  
ATOM   2412  CB  LYS A 162     -24.538  28.353  -2.293  1.00 20.000          C  
ATOM   2413  CG  LYS A 162     -25.525  28.171  -1.137  1.00 20.000          C  
ATOM   2414  CD  LYS A 162     -24.931  27.235  -0.069  1.00 20.000          C  
ATOM   2415  CE  LYS A 162     -25.896  26.982   1.092  1.00 20.000          C  
ATOM   2416  NZ  LYS A 162     -25.238  26.222   2.210  1.00 20.000          N  
ATOM   2417  H   LYS A 162     -26.314  27.786  -4.130  1.00 20.000          H  
ATOM   2418  HA  LYS A 162     -25.286  30.248  -2.922  1.00 20.000          H  
ATOM   2419 1HB  LYS A 162     -24.351  27.367  -2.727  1.00 20.000          H  
ATOM   2420 2HB  LYS A 162     -23.598  28.700  -1.865  1.00 20.000          H  
ATOM   2421 1HG  LYS A 162     -25.722  29.142  -0.679  1.00 20.000          H  
ATOM   2422 2HG  LYS A 162     -26.464  27.775  -1.515  1.00 20.000          H  
ATOM   2423 1HD  LYS A 162     -24.685  26.279  -0.535  1.00 20.000          H  
ATOM   2424 2HD  LYS A 162     -24.009  27.672   0.328  1.00 20.000          H  
ATOM   2425 1HE  LYS A 162     -26.254  27.925   1.467  1.00 20.000          H  
ATOM   2426 2HE  LYS A 162     -26.744  26.409   0.740  1.00 20.000          H  
ATOM   2427 1HZ  LYS A 162     -25.901  26.087   2.959  1.00 20.000          H  
ATOM   2428 2HZ  LYS A 162     -24.909  25.333   1.884  1.00 20.000          H  
ATOM   2429 3HZ  LYS A 162     -24.435  26.778   2.573  1.00 20.000          H  
ATOM   2430  N   HIS A 163     -23.033  30.653  -3.834  1.00 20.000          N  
ATOM   2431  CA  HIS A 163     -21.776  31.129  -4.399  1.00 20.000          C  
ATOM   2432  C   HIS A 163     -20.555  30.348  -3.913  1.00 20.000          C  
ATOM   2433  O   HIS A 163     -19.419  30.612  -4.335  1.00 20.000          O  
ATOM   2434  CB  HIS A 163     -21.655  32.582  -4.013  1.00 20.000          C  
ATOM   2435  CG  HIS A 163     -21.751  32.704  -2.550  1.00 20.000          C  
ATOM   2436  ND1 HIS A 163     -22.926  32.419  -1.867  1.00 20.000          N  
ATOM   2437  CD2 HIS A 163     -20.864  33.074  -1.625  1.00 20.000          C  
ATOM   2438  CE1 HIS A 163     -22.726  32.620  -0.573  1.00 20.000          C  
ATOM   2439  NE2 HIS A 163     -21.491  33.022  -0.412  1.00 20.000          N  
ATOM   2440  H   HIS A 163     -23.363  31.180  -3.018  1.00 20.000          H  
ATOM   2441  HA  HIS A 163     -21.817  31.052  -5.486  1.00 20.000          H  
ATOM   2442 1HB  HIS A 163     -20.695  32.984  -4.344  1.00 20.000          H  
ATOM   2443 2HB  HIS A 163     -22.451  33.165  -4.476  1.00 20.000          H  
ATOM   2444  HD2 HIS A 163     -19.845  33.373  -1.791  1.00 20.000          H  
ATOM   2445  HE1 HIS A 163     -23.451  32.490   0.218  1.00 20.000          H  
ATOM   2446  HE2 HIS A 163     -21.043  33.282   0.485  1.00 20.000          H  
ATOM   2447  N   LYS A 164     -20.803  29.437  -2.986  1.00 20.000          N  
ATOM   2448  CA  LYS A 164     -19.775  28.609  -2.395  1.00 20.000          C  
ATOM   2449  C   LYS A 164     -20.301  27.200  -2.181  1.00 20.000          C  
ATOM   2450  O   LYS A 164     -21.456  27.002  -1.792  1.00 20.000          O  
ATOM   2451  CB  LYS A 164     -19.287  29.239  -1.091  1.00 20.000          C  
ATOM   2452  CG  LYS A 164     -20.310  29.336   0.010  1.00 20.000          C  
ATOM   2453  CD  LYS A 164     -19.738  30.088   1.204  1.00 20.000          C  
ATOM   2454  CE  LYS A 164     -20.753  30.178   2.334  1.00 20.000          C  
ATOM   2455  NZ  LYS A 164     -20.235  30.958   3.493  1.00 20.000          N  
ATOM   2456  H   LYS A 164     -21.765  29.302  -2.718  1.00 20.000          H  
ATOM   2457  HA  LYS A 164     -18.944  28.546  -3.093  1.00 20.000          H  
ATOM   2458 1HB  LYS A 164     -18.431  28.681  -0.719  1.00 20.000          H  
ATOM   2459 2HB  LYS A 164     -18.958  30.244  -1.297  1.00 20.000          H  
ATOM   2460 1HG  LYS A 164     -21.194  29.859  -0.357  1.00 20.000          H  
ATOM   2461 2HG  LYS A 164     -20.607  28.337   0.329  1.00 20.000          H  
ATOM   2462 1HD  LYS A 164     -18.842  29.580   1.560  1.00 20.000          H  
ATOM   2463 2HD  LYS A 164     -19.460  31.102   0.897  1.00 20.000          H  
ATOM   2464 1HE  LYS A 164     -21.656  30.658   1.961  1.00 20.000          H  
ATOM   2465 2HE  LYS A 164     -21.005  29.170   2.670  1.00 20.000          H  
ATOM   2466 1HZ  LYS A 164     -20.943  30.994   4.213  1.00 20.000          H  
ATOM   2467 2HZ  LYS A 164     -19.403  30.522   3.858  1.00 20.000          H  
ATOM   2468 3HZ  LYS A 164     -20.017  31.907   3.181  1.00 20.000          H  
ATOM   2469  N   VAL A 165     -19.436  26.219  -2.408  1.00 20.000          N  
ATOM   2470  CA  VAL A 165     -19.812  24.821  -2.248  1.00 20.000          C  
ATOM   2471  C   VAL A 165     -18.989  24.071  -1.227  1.00 20.000          C  
ATOM   2472  O   VAL A 165     -17.762  23.984  -1.326  1.00 20.000          O  
ATOM   2473  CB  VAL A 165     -19.702  24.091  -3.608  1.00 20.000          C  
ATOM   2474  CG1 VAL A 165     -20.043  22.589  -3.454  1.00 20.000          C  
ATOM   2475  CG2 VAL A 165     -20.652  24.760  -4.610  1.00 20.000          C  
ATOM   2476  H   VAL A 165     -18.491  26.486  -2.705  1.00 20.000          H  
ATOM   2477  HA  VAL A 165     -20.855  24.788  -1.928  1.00 20.000          H  
ATOM   2478  HB  VAL A 165     -18.676  24.161  -3.974  1.00 20.000          H  
ATOM   2479 1HG1 VAL A 165     -19.954  22.102  -4.424  1.00 20.000          H  
ATOM   2480 2HG1 VAL A 165     -19.360  22.104  -2.758  1.00 20.000          H  
ATOM   2481 3HG1 VAL A 165     -21.063  22.479  -3.088  1.00 20.000          H  
ATOM   2482 1HG2 VAL A 165     -20.575  24.260  -5.573  1.00 20.000          H  
ATOM   2483 2HG2 VAL A 165     -21.678  24.691  -4.244  1.00 20.000          H  
ATOM   2484 3HG2 VAL A 165     -20.385  25.810  -4.732  1.00 20.000          H  
ATOM   2485  N   THR A 166     -19.678  23.480  -0.264  1.00 20.000          N  
ATOM   2486  CA  THR A 166     -19.014  22.673   0.743  1.00 20.000          C  
ATOM   2487  C   THR A 166     -19.063  21.234   0.257  1.00 20.000          C  
ATOM   2488  O   THR A 166     -20.130  20.721  -0.093  1.00 20.000          O  
ATOM   2489  CB  THR A 166     -19.664  22.809   2.135  1.00 20.000          C  
ATOM   2490  OG1 THR A 166     -19.611  24.184   2.561  1.00 20.000          O  
ATOM   2491  CG2 THR A 166     -18.918  21.943   3.168  1.00 20.000          C  
ATOM   2492  H   THR A 166     -20.680  23.606  -0.234  1.00 20.000          H  
ATOM   2493  HA  THR A 166     -17.972  22.970   0.825  1.00 20.000          H  
ATOM   2494  HB  THR A 166     -20.702  22.490   2.084  1.00 20.000          H  
ATOM   2495  HG1 THR A 166     -18.672  24.477   2.588  1.00 20.000          H  
ATOM   2496 1HG2 THR A 166     -19.382  22.056   4.143  1.00 20.000          H  
ATOM   2497 2HG2 THR A 166     -18.951  20.894   2.878  1.00 20.000          H  
ATOM   2498 3HG2 THR A 166     -17.882  22.270   3.219  1.00 20.000          H  
ATOM   2499  N   LEU A 167     -17.911  20.593   0.218  1.00 20.000          N  
ATOM   2500  CA  LEU A 167     -17.795  19.228  -0.240  1.00 20.000          C  
ATOM   2501  C   LEU A 167     -18.202  18.282   0.876  1.00 20.000          C  
ATOM   2502  O   LEU A 167     -17.957  18.567   2.049  1.00 20.000          O  
ATOM   2503  CB  LEU A 167     -16.346  18.932  -0.664  1.00 20.000          C  
ATOM   2504  CG  LEU A 167     -15.936  19.293  -2.124  1.00 20.000          C  
ATOM   2505  CD1 LEU A 167     -16.044  20.814  -2.364  1.00 20.000          C  
ATOM   2506  CD2 LEU A 167     -14.509  18.798  -2.352  1.00 20.000          C  
ATOM   2507  H   LEU A 167     -17.077  21.101   0.517  1.00 20.000          H  
ATOM   2508  HA  LEU A 167     -18.450  19.120  -1.097  1.00 20.000          H  
ATOM   2509 1HB  LEU A 167     -15.689  19.506  -0.006  1.00 20.000          H  
ATOM   2510 2HB  LEU A 167     -16.140  17.875  -0.503  1.00 20.000          H  
ATOM   2511  HG  LEU A 167     -16.605  18.800  -2.830  1.00 20.000          H  
ATOM   2512 1HD1 LEU A 167     -15.747  21.034  -3.382  1.00 20.000          H  
ATOM   2513 2HD1 LEU A 167     -17.065  21.153  -2.222  1.00 20.000          H  
ATOM   2514 3HD1 LEU A 167     -15.402  21.351  -1.677  1.00 20.000          H  
ATOM   2515 1HD2 LEU A 167     -14.200  19.030  -3.372  1.00 20.000          H  
ATOM   2516 2HD2 LEU A 167     -13.836  19.276  -1.657  1.00 20.000          H  
ATOM   2517 3HD2 LEU A 167     -14.469  17.720  -2.199  1.00 20.000          H  
ATOM   2518  N   PRO A 168     -18.763  17.106   0.562  1.00 20.000          N  
ATOM   2519  CA  PRO A 168     -19.170  16.087   1.511  1.00 20.000          C  
ATOM   2520  C   PRO A 168     -17.969  15.313   2.028  1.00 20.000          C  
ATOM   2521  O   PRO A 168     -17.812  14.128   1.739  1.00 20.000          O  
ATOM   2522  CB  PRO A 168     -20.096  15.207   0.665  1.00 20.000          C  
ATOM   2523  CG  PRO A 168     -19.516  15.303  -0.732  1.00 20.000          C  
ATOM   2524  CD  PRO A 168     -19.030  16.748  -0.852  1.00 20.000          C  
ATOM   2525  HA  PRO A 168     -19.716  16.560   2.341  1.00 20.000          H  
ATOM   2526 1HB  PRO A 168     -20.104  14.178   1.055  1.00 20.000          H  
ATOM   2527 2HB  PRO A 168     -21.129  15.580   0.727  1.00 20.000          H  
ATOM   2528 1HG  PRO A 168     -18.701  14.568  -0.848  1.00 20.000          H  
ATOM   2529 2HG  PRO A 168     -20.282  15.045  -1.480  1.00 20.000          H  
ATOM   2530 1HD  PRO A 168     -18.117  16.780  -1.460  1.00 20.000          H  
ATOM   2531 2HD  PRO A 168     -19.840  17.372  -1.267  1.00 20.000          H  
ATOM   2532  N   THR A 169     -17.109  16.016   2.751  1.00 20.000          N  
ATOM   2533  CA  THR A 169     -15.882  15.438   3.271  1.00 20.000          C  
ATOM   2534  C   THR A 169     -15.661  15.732   4.742  1.00 20.000          C  
ATOM   2535  O   THR A 169     -16.342  16.556   5.348  1.00 20.000          O  
ATOM   2536  CB  THR A 169     -14.673  15.890   2.434  1.00 20.000          C  
ATOM   2537  OG1 THR A 169     -13.511  15.138   2.845  1.00 20.000          O  
ATOM   2538  CG2 THR A 169     -14.410  17.407   2.591  1.00 20.000          C  
ATOM   2539  H   THR A 169     -17.339  16.995   2.922  1.00 20.000          H  
ATOM   2540  HA  THR A 169     -15.952  14.354   3.166  1.00 20.000          H  
ATOM   2541  HB  THR A 169     -14.879  15.672   1.382  1.00 20.000          H  
ATOM   2542  HG1 THR A 169     -12.840  15.204   2.154  1.00 20.000          H  
ATOM   2543 1HG2 THR A 169     -13.556  17.693   1.977  1.00 20.000          H  
ATOM   2544 2HG2 THR A 169     -15.290  17.965   2.269  1.00 20.000          H  
ATOM   2545 3HG2 THR A 169     -14.197  17.640   3.625  1.00 20.000          H  
ATOM   2546  N   VAL A 170     -14.652  15.098   5.304  1.00 20.000          N  
ATOM   2547  CA  VAL A 170     -14.340  15.186   6.734  1.00 20.000          C  
ATOM   2548  C   VAL A 170     -14.026  16.594   7.208  1.00 20.000          C  
ATOM   2549  O   VAL A 170     -14.440  17.011   8.287  1.00 20.000          O  
ATOM   2550  CB  VAL A 170     -13.160  14.250   7.068  1.00 20.000          C  
ATOM   2551  CG1 VAL A 170     -12.660  14.462   8.506  1.00 20.000          C  
ATOM   2552  CG2 VAL A 170     -13.603  12.803   6.884  1.00 20.000          C  
ATOM   2553  H   VAL A 170     -14.104  14.511   4.680  1.00 20.000          H  
ATOM   2554  HA  VAL A 170     -15.216  14.836   7.285  1.00 20.000          H  
ATOM   2555  HB  VAL A 170     -12.346  14.471   6.399  1.00 20.000          H  
ATOM   2556 1HG1 VAL A 170     -11.828  13.788   8.699  1.00 20.000          H  
ATOM   2557 2HG1 VAL A 170     -12.321  15.486   8.654  1.00 20.000          H  
ATOM   2558 3HG1 VAL A 170     -13.468  14.249   9.206  1.00 20.000          H  
ATOM   2559 1HG2 VAL A 170     -12.767  12.135   7.100  1.00 20.000          H  
ATOM   2560 2HG2 VAL A 170     -14.425  12.588   7.566  1.00 20.000          H  
ATOM   2561 3HG2 VAL A 170     -13.935  12.644   5.862  1.00 20.000          H  
ATOM   2562  N   SER A 171     -13.249  17.297   6.413  1.00 20.000          N  
ATOM   2563  CA  SER A 171     -12.804  18.646   6.697  1.00 20.000          C  
ATOM   2564  C   SER A 171     -13.792  19.737   6.291  1.00 20.000          C  
ATOM   2565  O   SER A 171     -13.478  20.920   6.423  1.00 20.000          O  
ATOM   2566  CB  SER A 171     -11.474  18.879   6.014  1.00 20.000          C  
ATOM   2567  OG  SER A 171     -11.606  18.779   4.625  1.00 20.000          O  
ATOM   2568  H   SER A 171     -12.949  16.875   5.547  1.00 20.000          H  
ATOM   2569  HA  SER A 171     -12.652  18.723   7.774  1.00 20.000          H  
ATOM   2570 1HB  SER A 171     -11.097  19.866   6.278  1.00 20.000          H  
ATOM   2571 2HB  SER A 171     -10.751  18.144   6.367  1.00 20.000          H  
ATOM   2572  HG  SER A 171     -10.727  18.947   4.265  1.00 20.000          H  
ATOM   2573  N   ASN A 172     -14.950  19.366   5.722  1.00 20.000          N  
ATOM   2574  CA  ASN A 172     -15.917  20.350   5.238  1.00 20.000          C  
ATOM   2575  C   ASN A 172     -15.251  21.353   4.292  1.00 20.000          C  
ATOM   2576  O   ASN A 172     -15.501  22.563   4.361  1.00 20.000          O  
ATOM   2577  CB  ASN A 172     -16.563  21.084   6.401  1.00 20.000          C  
ATOM   2578  CG  ASN A 172     -17.325  20.176   7.313  1.00 20.000          C  
ATOM   2579  OD1 ASN A 172     -18.037  19.256   6.891  1.00 20.000          O  
ATOM   2580  ND2 ASN A 172     -17.188  20.419   8.593  1.00 20.000          N  
ATOM   2581  H   ASN A 172     -15.214  18.376   5.675  1.00 20.000          H  
ATOM   2582  HA  ASN A 172     -16.689  19.824   4.671  1.00 20.000          H  
ATOM   2583 1HB  ASN A 172     -15.810  21.612   6.981  1.00 20.000          H  
ATOM   2584 2HB  ASN A 172     -17.251  21.834   6.009  1.00 20.000          H  
ATOM   2585 1HD2 ASN A 172     -17.664  19.851   9.264  1.00 20.000          H  
ATOM   2586 2HD2 ASN A 172     -16.602  21.170   8.897  1.00 20.000          H  
ATOM   2587  N   TYR A 173     -14.397  20.856   3.401  1.00 20.000          N  
ATOM   2588  CA  TYR A 173     -13.693  21.728   2.481  1.00 20.000          C  
ATOM   2589  C   TYR A 173     -14.666  22.542   1.660  1.00 20.000          C  
ATOM   2590  O   TYR A 173     -15.626  22.012   1.103  1.00 20.000          O  
ATOM   2591  CB  TYR A 173     -12.782  20.932   1.552  1.00 20.000          C  
ATOM   2592  CG  TYR A 173     -12.046  21.813   0.582  1.00 20.000          C  
ATOM   2593  CD1 TYR A 173     -10.971  22.562   1.007  1.00 20.000          C  
ATOM   2594  CD2 TYR A 173     -12.447  21.877  -0.732  1.00 20.000          C  
ATOM   2595  CE1 TYR A 173     -10.310  23.371   0.118  1.00 20.000          C  
ATOM   2596  CE2 TYR A 173     -11.789  22.673  -1.615  1.00 20.000          C  
ATOM   2597  CZ  TYR A 173     -10.726  23.422  -1.201  1.00 20.000          C  
ATOM   2598  OH  TYR A 173     -10.060  24.225  -2.096  1.00 20.000          O  
ATOM   2599  H   TYR A 173     -14.245  19.859   3.385  1.00 20.000          H  
ATOM   2600  HA  TYR A 173     -13.084  22.421   3.061  1.00 20.000          H  
ATOM   2601 1HB  TYR A 173     -12.051  20.375   2.140  1.00 20.000          H  
ATOM   2602 2HB  TYR A 173     -13.370  20.212   0.985  1.00 20.000          H  
ATOM   2603  HD1 TYR A 173     -10.647  22.515   2.046  1.00 20.000          H  
ATOM   2604  HD2 TYR A 173     -13.281  21.298  -1.063  1.00 20.000          H  
ATOM   2605  HE1 TYR A 173      -9.463  23.969   0.449  1.00 20.000          H  
ATOM   2606  HE2 TYR A 173     -12.102  22.703  -2.646  1.00 20.000          H  
ATOM   2607  HH  TYR A 173      -9.347  24.682  -1.644  1.00 20.000          H  
ATOM   2608  N   THR A 174     -14.430  23.847   1.577  1.00 20.000          N  
ATOM   2609  CA  THR A 174     -15.331  24.688   0.812  1.00 20.000          C  
ATOM   2610  C   THR A 174     -14.633  25.477  -0.282  1.00 20.000          C  
ATOM   2611  O   THR A 174     -13.600  26.111  -0.067  1.00 20.000          O  
ATOM   2612  CB  THR A 174     -16.118  25.653   1.749  1.00 20.000          C  
ATOM   2613  OG1 THR A 174     -16.910  24.877   2.679  1.00 20.000          O  
ATOM   2614  CG2 THR A 174     -17.065  26.590   0.946  1.00 20.000          C  
ATOM   2615  H   THR A 174     -13.642  24.260   2.057  1.00 20.000          H  
ATOM   2616  HA  THR A 174     -16.049  24.049   0.321  1.00 20.000          H  
ATOM   2617  HB  THR A 174     -15.412  26.261   2.310  1.00 20.000          H  
ATOM   2618  HG1 THR A 174     -16.311  24.376   3.275  1.00 20.000          H  
ATOM   2619 1HG2 THR A 174     -17.595  27.240   1.637  1.00 20.000          H  
ATOM   2620 2HG2 THR A 174     -16.498  27.204   0.255  1.00 20.000          H  
ATOM   2621 3HG2 THR A 174     -17.783  26.005   0.395  1.00 20.000          H  
ATOM   2622  N   ILE A 175     -15.255  25.453  -1.454  1.00 20.000          N  
ATOM   2623  CA  ILE A 175     -14.788  26.232  -2.584  1.00 20.000          C  
ATOM   2624  C   ILE A 175     -15.624  27.495  -2.629  1.00 20.000          C  
ATOM   2625  O   ILE A 175     -16.833  27.451  -2.854  1.00 20.000          O  
ATOM   2626  CB  ILE A 175     -14.938  25.460  -3.908  1.00 20.000          C  
ATOM   2627  CG1 ILE A 175     -14.105  24.174  -3.822  1.00 20.000          C  
ATOM   2628  CG2 ILE A 175     -14.502  26.360  -5.088  1.00 20.000          C  
ATOM   2629  CD1 ILE A 175     -14.315  23.176  -4.940  1.00 20.000          C  
ATOM   2630  H   ILE A 175     -16.096  24.873  -1.520  1.00 20.000          H  
ATOM   2631  HA  ILE A 175     -13.743  26.500  -2.439  1.00 20.000          H  
ATOM   2632  HB  ILE A 175     -15.979  25.167  -4.041  1.00 20.000          H  
ATOM   2633 1HG1 ILE A 175     -13.055  24.456  -3.801  1.00 20.000          H  
ATOM   2634 2HG1 ILE A 175     -14.348  23.674  -2.888  1.00 20.000          H  
ATOM   2635 1HG2 ILE A 175     -14.613  25.829  -6.026  1.00 20.000          H  
ATOM   2636 2HG2 ILE A 175     -15.123  27.262  -5.131  1.00 20.000          H  
ATOM   2637 3HG2 ILE A 175     -13.459  26.649  -4.960  1.00 20.000          H  
ATOM   2638 1HD1 ILE A 175     -13.680  22.307  -4.762  1.00 20.000          H  
ATOM   2639 2HD1 ILE A 175     -15.360  22.866  -4.957  1.00 20.000          H  
ATOM   2640 3HD1 ILE A 175     -14.054  23.614  -5.896  1.00 20.000          H  
ATOM   2641  N   HIS A 176     -14.988  28.632  -2.387  1.00 20.000          N  
ATOM   2642  CA  HIS A 176     -15.713  29.894  -2.301  1.00 20.000          C  
ATOM   2643  C   HIS A 176     -15.376  30.793  -3.496  1.00 20.000          C  
ATOM   2644  O   HIS A 176     -14.310  31.414  -3.548  1.00 20.000          O  
ATOM   2645  CB  HIS A 176     -15.362  30.515  -0.939  1.00 20.000          C  
ATOM   2646  CG  HIS A 176     -16.054  31.772  -0.522  1.00 20.000          C  
ATOM   2647  ND1 HIS A 176     -15.651  32.474   0.595  1.00 20.000          N  
ATOM   2648  CD2 HIS A 176     -17.113  32.448  -1.023  1.00 20.000          C  
ATOM   2649  CE1 HIS A 176     -16.428  33.526   0.759  1.00 20.000          C  
ATOM   2650  NE2 HIS A 176     -17.317  33.535  -0.202  1.00 20.000          N  
ATOM   2651  H   HIS A 176     -13.989  28.611  -2.222  1.00 20.000          H  
ATOM   2652  HA  HIS A 176     -16.780  29.710  -2.329  1.00 20.000          H  
ATOM   2653 1HB  HIS A 176     -15.567  29.772  -0.165  1.00 20.000          H  
ATOM   2654 2HB  HIS A 176     -14.295  30.702  -0.909  1.00 20.000          H  
ATOM   2655  HD2 HIS A 176     -17.699  32.187  -1.901  1.00 20.000          H  
ATOM   2656  HE1 HIS A 176     -16.347  34.273   1.558  1.00 20.000          H  
ATOM   2657  HE2 HIS A 176     -18.045  34.273  -0.285  1.00 20.000          H  
ATOM   2658  N   ASP A 177     -16.321  30.936  -4.436  1.00 20.000          N  
ATOM   2659  CA  ASP A 177     -16.049  31.650  -5.688  1.00 20.000          C  
ATOM   2660  C   ASP A 177     -16.143  33.153  -5.540  1.00 20.000          C  
ATOM   2661  O   ASP A 177     -15.859  33.910  -6.469  1.00 20.000          O  
ATOM   2662  CB  ASP A 177     -17.030  31.206  -6.769  1.00 20.000          C  
ATOM   2663  CG  ASP A 177     -16.802  29.780  -7.305  1.00 20.000          C  
ATOM   2664  OD1 ASP A 177     -15.658  29.367  -7.516  1.00 20.000          O  
ATOM   2665  OD2 ASP A 177     -17.780  29.107  -7.520  1.00 20.000          O  
ATOM   2666  H   ASP A 177     -17.243  30.493  -4.335  1.00 20.000          H  
ATOM   2667  HA  ASP A 177     -15.039  31.402  -6.010  1.00 20.000          H  
ATOM   2668 1HB  ASP A 177     -18.044  31.260  -6.369  1.00 20.000          H  
ATOM   2669 2HB  ASP A 177     -16.981  31.901  -7.607  1.00 20.000          H  
ATOM   2670  N   ALA A 178     -16.550  33.580  -4.364  1.00 20.000          N  
ATOM   2671  CA  ALA A 178     -16.681  34.983  -4.048  1.00 20.000          C  
ATOM   2672  C   ALA A 178     -15.771  35.351  -2.891  1.00 20.000          C  
ATOM   2673  O   ALA A 178     -16.002  36.361  -2.229  1.00 20.000          O  
ATOM   2674  CB  ALA A 178     -18.118  35.316  -3.700  1.00 20.000          C  
ATOM   2675  H   ALA A 178     -16.763  32.885  -3.666  1.00 20.000          H  
ATOM   2676  HA  ALA A 178     -16.375  35.563  -4.918  1.00 20.000          H  
ATOM   2677 1HB  ALA A 178     -18.202  36.382  -3.480  1.00 20.000          H  
ATOM   2678 2HB  ALA A 178     -18.765  35.065  -4.537  1.00 20.000          H  
ATOM   2679 3HB  ALA A 178     -18.412  34.751  -2.829  1.00 20.000          H  
ATOM   2680  N   ALA A 179     -14.742  34.540  -2.623  1.00 20.000          N  
ATOM   2681  CA  ALA A 179     -13.860  34.863  -1.507  1.00 20.000          C  
ATOM   2682  C   ALA A 179     -13.211  36.219  -1.713  1.00 20.000          C  
ATOM   2683  O   ALA A 179     -12.771  36.551  -2.819  1.00 20.000          O  
ATOM   2684  CB  ALA A 179     -12.798  33.792  -1.349  1.00 20.000          C  
ATOM   2685  H   ALA A 179     -14.575  33.692  -3.174  1.00 20.000          H  
ATOM   2686  HA  ALA A 179     -14.455  34.918  -0.598  1.00 20.000          H  
ATOM   2687 1HB  ALA A 179     -12.160  34.040  -0.499  1.00 20.000          H  
ATOM   2688 2HB  ALA A 179     -13.275  32.838  -1.179  1.00 20.000          H  
ATOM   2689 3HB  ALA A 179     -12.197  33.740  -2.251  1.00 20.000          H  
ATOM   2690  N   GLU A 180     -13.106  36.992  -0.635  1.00 20.000          N  
ATOM   2691  CA  GLU A 180     -12.472  38.303  -0.701  1.00 20.000          C  
ATOM   2692  C   GLU A 180     -10.985  38.224  -0.407  1.00 20.000          C  
ATOM   2693  O   GLU A 180     -10.519  37.277   0.227  1.00 20.000          O  
ATOM   2694  CB  GLU A 180     -13.147  39.304   0.241  1.00 20.000          C  
ATOM   2695  CG  GLU A 180     -14.596  39.628  -0.132  1.00 20.000          C  
ATOM   2696  CD  GLU A 180     -15.204  40.718   0.717  1.00 20.000          C  
ATOM   2697  OE1 GLU A 180     -14.581  41.131   1.665  1.00 20.000          O  
ATOM   2698  OE2 GLU A 180     -16.283  41.150   0.399  1.00 20.000          O  
ATOM   2699  H   GLU A 180     -13.501  36.664   0.261  1.00 20.000          H  
ATOM   2700  HA  GLU A 180     -12.589  38.682  -1.717  1.00 20.000          H  
ATOM   2701 1HB  GLU A 180     -13.148  38.899   1.251  1.00 20.000          H  
ATOM   2702 2HB  GLU A 180     -12.577  40.234   0.259  1.00 20.000          H  
ATOM   2703 1HG  GLU A 180     -14.631  39.930  -1.178  1.00 20.000          H  
ATOM   2704 2HG  GLU A 180     -15.191  38.716  -0.029  1.00 20.000          H  
ATOM   2705  N   ASP A 181     -10.240  39.232  -0.856  1.00 20.000          N  
ATOM   2706  CA  ASP A 181      -8.810  39.315  -0.609  1.00 20.000          C  
ATOM   2707  C   ASP A 181      -8.470  39.393   0.875  1.00 20.000          C  
ATOM   2708  O   ASP A 181      -7.495  38.781   1.328  1.00 20.000          O  
ATOM   2709  CB  ASP A 181      -8.299  40.543  -1.357  1.00 20.000          C  
ATOM   2710  CG  ASP A 181      -9.114  41.818  -0.977  1.00 20.000          C  
ATOM   2711  OD1 ASP A 181     -10.129  41.677  -0.279  1.00 20.000          O  
ATOM   2712  OD2 ASP A 181      -8.765  42.882  -1.408  1.00 20.000          O  
ATOM   2713  H   ASP A 181     -10.685  40.000  -1.346  1.00 20.000          H  
ATOM   2714  HA  ASP A 181      -8.341  38.425  -1.026  1.00 20.000          H  
ATOM   2715 1HB  ASP A 181      -7.249  40.710  -1.114  1.00 20.000          H  
ATOM   2716 2HB  ASP A 181      -8.369  40.378  -2.432  1.00 20.000          H  
ATOM   2717  N   THR A 182      -9.321  40.068   1.633  1.00 20.000          N  
ATOM   2718  CA  THR A 182      -9.166  40.181   3.078  1.00 20.000          C  
ATOM   2719  C   THR A 182      -9.318  38.816   3.719  1.00 20.000          C  
ATOM   2720  O   THR A 182      -8.526  38.422   4.573  1.00 20.000          O  
ATOM   2721  CB  THR A 182     -10.168  41.172   3.696  1.00 20.000          C  
ATOM   2722  OG1 THR A 182      -9.933  42.485   3.168  1.00 20.000          O  
ATOM   2723  CG2 THR A 182     -10.017  41.187   5.217  1.00 20.000          C  
ATOM   2724  H   THR A 182     -10.056  40.564   1.126  1.00 20.000          H  
ATOM   2725  HA  THR A 182      -8.156  40.543   3.290  1.00 20.000          H  
ATOM   2726  HB  THR A 182     -11.187  40.869   3.438  1.00 20.000          H  
ATOM   2727  HG1 THR A 182     -10.159  42.498   2.224  1.00 20.000          H  
ATOM   2728 1HG2 THR A 182     -10.726  41.893   5.643  1.00 20.000          H  
ATOM   2729 2HG2 THR A 182     -10.211  40.198   5.627  1.00 20.000          H  
ATOM   2730 3HG2 THR A 182      -9.010  41.485   5.478  1.00 20.000          H  
ATOM   2731  N   GLU A 183     -10.362  38.096   3.302  1.00 20.000          N  
ATOM   2732  CA  GLU A 183     -10.627  36.772   3.836  1.00 20.000          C  
ATOM   2733  C   GLU A 183      -9.497  35.820   3.491  1.00 20.000          C  
ATOM   2734  O   GLU A 183      -9.086  35.022   4.342  1.00 20.000          O  
ATOM   2735  CB  GLU A 183     -11.935  36.234   3.257  1.00 20.000          C  
ATOM   2736  CG  GLU A 183     -13.169  36.937   3.774  1.00 20.000          C  
ATOM   2737  CD  GLU A 183     -14.425  36.500   3.091  1.00 20.000          C  
ATOM   2738  OE1 GLU A 183     -14.383  36.184   1.915  1.00 20.000          O  
ATOM   2739  OE2 GLU A 183     -15.441  36.465   3.747  1.00 20.000          O  
ATOM   2740  H   GLU A 183     -10.986  38.501   2.621  1.00 20.000          H  
ATOM   2741  HA  GLU A 183     -10.713  36.836   4.914  1.00 20.000          H  
ATOM   2742 1HB  GLU A 183     -11.922  36.326   2.175  1.00 20.000          H  
ATOM   2743 2HB  GLU A 183     -12.026  35.172   3.492  1.00 20.000          H  
ATOM   2744 1HG  GLU A 183     -13.262  36.743   4.842  1.00 20.000          H  
ATOM   2745 2HG  GLU A 183     -13.043  38.011   3.640  1.00 20.000          H  
ATOM   2746  N   ASN A 184      -8.952  35.937   2.280  1.00 20.000          N  
ATOM   2747  CA  ASN A 184      -7.871  35.072   1.868  1.00 20.000          C  
ATOM   2748  C   ASN A 184      -6.646  35.341   2.733  1.00 20.000          C  
ATOM   2749  O   ASN A 184      -5.987  34.402   3.179  1.00 20.000          O  
ATOM   2750  CB  ASN A 184      -7.547  35.298   0.407  1.00 20.000          C  
ATOM   2751  CG  ASN A 184      -8.614  34.775  -0.541  1.00 20.000          C  
ATOM   2752  OD1 ASN A 184      -9.433  33.913  -0.205  1.00 20.000          O  
ATOM   2753  ND2 ASN A 184      -8.609  35.303  -1.740  1.00 20.000          N  
ATOM   2754  H   ASN A 184      -9.361  36.595   1.609  1.00 20.000          H  
ATOM   2755  HA  ASN A 184      -8.170  34.032   2.021  1.00 20.000          H  
ATOM   2756 1HB  ASN A 184      -7.423  36.364   0.232  1.00 20.000          H  
ATOM   2757 2HB  ASN A 184      -6.599  34.816   0.169  1.00 20.000          H  
ATOM   2758 1HD2 ASN A 184      -9.280  35.015  -2.423  1.00 20.000          H  
ATOM   2759 2HD2 ASN A 184      -7.934  35.997  -1.976  1.00 20.000          H  
ATOM   2760  N   ALA A 185      -6.354  36.630   2.989  1.00 20.000          N  
ATOM   2761  CA  ALA A 185      -5.216  36.975   3.825  1.00 20.000          C  
ATOM   2762  C   ALA A 185      -5.399  36.412   5.221  1.00 20.000          C  
ATOM   2763  O   ALA A 185      -4.457  35.876   5.813  1.00 20.000          O  
ATOM   2764  CB  ALA A 185      -5.056  38.486   3.905  1.00 20.000          C  
ATOM   2765  H   ALA A 185      -6.901  37.374   2.548  1.00 20.000          H  
ATOM   2766  HA  ALA A 185      -4.326  36.535   3.385  1.00 20.000          H  
ATOM   2767 1HB  ALA A 185      -4.193  38.737   4.524  1.00 20.000          H  
ATOM   2768 2HB  ALA A 185      -4.915  38.887   2.900  1.00 20.000          H  
ATOM   2769 3HB  ALA A 185      -5.953  38.922   4.343  1.00 20.000          H  
ATOM   2770  N   LYS A 186      -6.614  36.480   5.764  1.00 20.000          N  
ATOM   2771  CA  LYS A 186      -6.809  35.938   7.096  1.00 20.000          C  
ATOM   2772  C   LYS A 186      -6.596  34.429   7.118  1.00 20.000          C  
ATOM   2773  O   LYS A 186      -5.893  33.910   7.987  1.00 20.000          O  
ATOM   2774  CB  LYS A 186      -8.193  36.300   7.632  1.00 20.000          C  
ATOM   2775  CG  LYS A 186      -8.350  37.779   7.996  1.00 20.000          C  
ATOM   2776  CD  LYS A 186      -9.758  38.093   8.499  1.00 20.000          C  
ATOM   2777  CE  LYS A 186      -9.891  39.560   8.907  1.00 20.000          C  
ATOM   2778  NZ  LYS A 186     -11.272  39.891   9.368  1.00 20.000          N  
ATOM   2779  H   LYS A 186      -7.370  36.970   5.271  1.00 20.000          H  
ATOM   2780  HA  LYS A 186      -6.066  36.388   7.754  1.00 20.000          H  
ATOM   2781 1HB  LYS A 186      -8.942  36.062   6.872  1.00 20.000          H  
ATOM   2782 2HB  LYS A 186      -8.413  35.701   8.512  1.00 20.000          H  
ATOM   2783 1HG  LYS A 186      -7.627  38.030   8.772  1.00 20.000          H  
ATOM   2784 2HG  LYS A 186      -8.135  38.389   7.121  1.00 20.000          H  
ATOM   2785 1HD  LYS A 186     -10.479  37.879   7.705  1.00 20.000          H  
ATOM   2786 2HD  LYS A 186      -9.989  37.464   9.357  1.00 20.000          H  
ATOM   2787 1HE  LYS A 186      -9.191  39.766   9.715  1.00 20.000          H  
ATOM   2788 2HE  LYS A 186      -9.639  40.191   8.057  1.00 20.000          H  
ATOM   2789 1HZ  LYS A 186     -11.315  40.867   9.630  1.00 20.000          H  
ATOM   2790 2HZ  LYS A 186     -11.931  39.717   8.622  1.00 20.000          H  
ATOM   2791 3HZ  LYS A 186     -11.509  39.319  10.166  1.00 20.000          H  
ATOM   2792  N   GLN A 187      -7.128  33.724   6.116  1.00 20.000          N  
ATOM   2793  CA  GLN A 187      -7.021  32.270   6.047  1.00 20.000          C  
ATOM   2794  C   GLN A 187      -5.575  31.805   5.961  1.00 20.000          C  
ATOM   2795  O   GLN A 187      -5.192  30.815   6.589  1.00 20.000          O  
ATOM   2796  CB  GLN A 187      -7.792  31.762   4.831  1.00 20.000          C  
ATOM   2797  CG  GLN A 187      -9.306  31.870   4.945  1.00 20.000          C  
ATOM   2798  CD  GLN A 187      -9.984  31.593   3.623  1.00 20.000          C  
ATOM   2799  OE1 GLN A 187      -9.307  31.524   2.593  1.00 20.000          O  
ATOM   2800  NE2 GLN A 187     -11.304  31.439   3.637  1.00 20.000          N  
ATOM   2801  H   GLN A 187      -7.684  34.217   5.409  1.00 20.000          H  
ATOM   2802  HA  GLN A 187      -7.461  31.851   6.949  1.00 20.000          H  
ATOM   2803 1HB  GLN A 187      -7.485  32.336   3.957  1.00 20.000          H  
ATOM   2804 2HB  GLN A 187      -7.533  30.720   4.642  1.00 20.000          H  
ATOM   2805 1HG  GLN A 187      -9.646  31.123   5.660  1.00 20.000          H  
ATOM   2806 2HG  GLN A 187      -9.582  32.856   5.290  1.00 20.000          H  
ATOM   2807 1HE2 GLN A 187     -11.797  31.262   2.782  1.00 20.000          H  
ATOM   2808 2HE2 GLN A 187     -11.809  31.505   4.499  1.00 20.000          H  
ATOM   2809  N   GLU A 188      -4.759  32.545   5.215  1.00 20.000          N  
ATOM   2810  CA  GLU A 188      -3.353  32.219   5.044  1.00 20.000          C  
ATOM   2811  C   GLU A 188      -2.432  32.796   6.131  1.00 20.000          C  
ATOM   2812  O   GLU A 188      -1.217  32.603   6.055  1.00 20.000          O  
ATOM   2813  CB  GLU A 188      -2.858  32.673   3.665  1.00 20.000          C  
ATOM   2814  CG  GLU A 188      -3.482  31.925   2.480  1.00 20.000          C  
ATOM   2815  CD  GLU A 188      -2.905  32.343   1.136  1.00 20.000          C  
ATOM   2816  OE1 GLU A 188      -2.148  33.281   1.091  1.00 20.000          O  
ATOM   2817  OE2 GLU A 188      -3.198  31.698   0.150  1.00 20.000          O  
ATOM   2818  H   GLU A 188      -5.158  33.327   4.680  1.00 20.000          H  
ATOM   2819  HA  GLU A 188      -3.262  31.135   5.084  1.00 20.000          H  
ATOM   2820 1HB  GLU A 188      -3.090  33.734   3.537  1.00 20.000          H  
ATOM   2821 2HB  GLU A 188      -1.776  32.563   3.605  1.00 20.000          H  
ATOM   2822 1HG  GLU A 188      -3.332  30.857   2.616  1.00 20.000          H  
ATOM   2823 2HG  GLU A 188      -4.558  32.117   2.480  1.00 20.000          H  
ATOM   2824  N   GLY A 189      -2.979  33.534   7.110  1.00 20.000          N  
ATOM   2825  CA  GLY A 189      -2.162  34.143   8.157  1.00 20.000          C  
ATOM   2826  C   GLY A 189      -1.362  35.376   7.707  1.00 20.000          C  
ATOM   2827  O   GLY A 189      -0.314  35.675   8.284  1.00 20.000          O  
ATOM   2828  H   GLY A 189      -3.997  33.636   7.172  1.00 20.000          H  
ATOM   2829 1HA  GLY A 189      -2.821  34.427   8.979  1.00 20.000          H  
ATOM   2830 2HA  GLY A 189      -1.479  33.393   8.552  1.00 20.000          H  
ATOM   2831  N   MET A 190      -1.818  36.067   6.666  1.00 20.000          N  
ATOM   2832  CA  MET A 190      -1.107  37.216   6.135  1.00 20.000          C  
ATOM   2833  C   MET A 190      -1.665  38.526   6.671  1.00 20.000          C  
ATOM   2834  O   MET A 190      -2.840  38.626   7.025  1.00 20.000          O  
ATOM   2835  CB  MET A 190      -1.161  37.188   4.614  1.00 20.000          C  
ATOM   2836  CG  MET A 190      -0.580  35.903   4.014  1.00 20.000          C  
ATOM   2837  SD  MET A 190       1.182  35.666   4.383  1.00 20.000          S  
ATOM   2838  CE  MET A 190       1.983  36.884   3.351  1.00 20.000          C  
ATOM   2839  H   MET A 190      -2.714  35.822   6.250  1.00 20.000          H  
ATOM   2840  HA  MET A 190      -0.066  37.152   6.448  1.00 20.000          H  
ATOM   2841 1HB  MET A 190      -2.194  37.246   4.301  1.00 20.000          H  
ATOM   2842 2HB  MET A 190      -0.651  38.056   4.204  1.00 20.000          H  
ATOM   2843 1HG  MET A 190      -1.123  35.051   4.419  1.00 20.000          H  
ATOM   2844 2HG  MET A 190      -0.715  35.898   2.930  1.00 20.000          H  
ATOM   2845 1HE  MET A 190       3.060  36.827   3.490  1.00 20.000          H  
ATOM   2846 2HE  MET A 190       1.745  36.666   2.309  1.00 20.000          H  
ATOM   2847 3HE  MET A 190       1.641  37.880   3.608  1.00 20.000          H  
ATOM   2848  N   ASN A 191      -0.814  39.543   6.725  1.00 20.000          N  
ATOM   2849  CA  ASN A 191      -1.242  40.870   7.136  1.00 20.000          C  
ATOM   2850  C   ASN A 191      -1.679  41.746   5.971  1.00 20.000          C  
ATOM   2851  O   ASN A 191      -0.847  42.160   5.167  1.00 20.000          O  
ATOM   2852  CB  ASN A 191      -0.167  41.603   7.914  1.00 20.000          C  
ATOM   2853  CG  ASN A 191      -0.695  42.934   8.341  1.00 20.000          C  
ATOM   2854  OD1 ASN A 191      -1.924  43.080   8.389  1.00 20.000          O  
ATOM   2855  ND2 ASN A 191       0.151  43.888   8.590  1.00 20.000          N  
ATOM   2856  H   ASN A 191       0.146  39.394   6.454  1.00 20.000          H  
ATOM   2857  HA  ASN A 191      -2.110  40.754   7.789  1.00 20.000          H  
ATOM   2858 1HB  ASN A 191       0.121  41.027   8.793  1.00 20.000          H  
ATOM   2859 2HB  ASN A 191       0.715  41.745   7.293  1.00 20.000          H  
ATOM   2860 1HD2 ASN A 191      -0.200  44.821   8.808  1.00 20.000          H  
ATOM   2861 2HD2 ASN A 191       1.131  43.728   8.512  1.00 20.000          H  
ATOM   2862  N   ASN A 192      -2.976  42.025   5.859  1.00 20.000          N  
ATOM   2863  CA  ASN A 192      -3.468  42.843   4.759  1.00 20.000          C  
ATOM   2864  C   ASN A 192      -3.519  44.340   5.109  1.00 20.000          C  
ATOM   2865  O   ASN A 192      -4.052  45.132   4.329  1.00 20.000          O  
ATOM   2866  CB  ASN A 192      -4.847  42.395   4.327  1.00 20.000          C  
ATOM   2867  CG  ASN A 192      -5.832  42.604   5.415  1.00 20.000          C  
ATOM   2868  OD1 ASN A 192      -5.585  42.231   6.573  1.00 20.000          O  
ATOM   2869  ND2 ASN A 192      -6.928  43.226   5.093  1.00 20.000          N  
ATOM   2870  H   ASN A 192      -3.637  41.664   6.547  1.00 20.000          H  
ATOM   2871  HA  ASN A 192      -2.785  42.731   3.914  1.00 20.000          H  
ATOM   2872 1HB  ASN A 192      -5.161  42.960   3.452  1.00 20.000          H  
ATOM   2873 2HB  ASN A 192      -4.828  41.349   4.058  1.00 20.000          H  
ATOM   2874 1HD2 ASN A 192      -7.616  43.422   5.791  1.00 20.000          H  
ATOM   2875 2HD2 ASN A 192      -7.077  43.527   4.149  1.00 20.000          H  
ATOM   2876  N   VAL A 193      -2.980  44.716   6.272  1.00 20.000          N  
ATOM   2877  CA  VAL A 193      -2.966  46.103   6.725  1.00 20.000          C  
ATOM   2878  C   VAL A 193      -1.560  46.548   7.135  1.00 20.000          C  
ATOM   2879  O   VAL A 193      -0.984  47.419   6.484  1.00 20.000          O  
ATOM   2880  OXT VAL A 193      -1.194  46.332   8.295  1.00 20.000          O  
ATOM   2881  CB  VAL A 193      -3.923  46.292   7.925  1.00 20.000          C  
ATOM   2882  CG1 VAL A 193      -3.886  47.746   8.407  1.00 20.000          C  
ATOM   2883  CG2 VAL A 193      -5.329  45.896   7.516  1.00 20.000          C  
ATOM   2884  H   VAL A 193      -2.572  44.009   6.881  1.00 20.000          H  
ATOM   2885  HA  VAL A 193      -3.304  46.737   5.905  1.00 20.000          H  
ATOM   2886  HB  VAL A 193      -3.592  45.662   8.752  1.00 20.000          H  
ATOM   2887 1HG1 VAL A 193      -4.556  47.860   9.256  1.00 20.000          H  
ATOM   2888 2HG1 VAL A 193      -2.877  48.018   8.713  1.00 20.000          H  
ATOM   2889 3HG1 VAL A 193      -4.205  48.400   7.600  1.00 20.000          H  
ATOM   2890 1HG2 VAL A 193      -6.002  46.022   8.359  1.00 20.000          H  
ATOM   2891 2HG2 VAL A 193      -5.654  46.525   6.688  1.00 20.000          H  
ATOM   2892 3HG2 VAL A 193      -5.340  44.864   7.208  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -714.911 67.0806 650.364 -57.7743 17.8691 47.1697 270.717 -324.727 -1.71992 -11.5183 -228.95 -72.9321 -78.9408 -6.59307 -19.3712 -20.1249 0 -3.00326 8.03735 88.2267 170.641 -37.2246 39.1713 -99.3785 -8.29903 80.9452 -245.247
MET:NtermProteinFull_1 -1.0754 0.02985 1.17506 -0.55492 0.13458 0.20318 0.3669 -0.4752 -0.00121 -0.02126 -0.36295 0.65687 0 0 0 0 0 -0.042 0.03891 1.5387 0 0 0 0.60916 0 0.04936 2.26963
LYS_2 -3.45679 0.25963 3.04337 -0.43274 0.06406 0.2362 1.02199 -1.1066 -0 -0 -1.64336 0.55876 0 0 0 0 0 -0.09489 0.02623 1.85254 0 0.00064 0 -1.5107 -0.28454 0.15085 -1.31537
ALA_3 -2.56815 0.15907 3.40739 -0.02234 0 0 1.71951 -1.65308 -0.02871 -0.09542 -1.47194 -0.19475 0 0 -0.90184 0 0 -3e-05 0 0 0 -0.00313 0 1.8394 -0.39887 0.17035 -0.04257
GLY_4 -1.7228 0.03735 2.36549 -8e-05 0 0 0.74335 -1.1 -0 -0 -0.86638 -0.30249 0 0 -0.39803 0 0 -0.01866 0 0 0 -0.59976 0 0.83697 1.24442 0.10151 0.3209
GLU_5 -1.85784 0.03658 1.99567 -0.48674 0.2417 1.57064 0.34642 -0.93858 -0 -0 -0.56508 -2.55744 0 0 0 0 0 -0.01411 0.02199 0 4.30163 -0.02708 0 -2.7348 1.04505 0.09934 0.47734
ARG_6 -4.00793 0.473 5.30789 -1.27329 0.42179 0.87002 2.20296 -2.2445 -0.02871 -0.09542 -3.03849 0.20841 0 0 -0.39803 -1.36875 0 0.44823 0.17488 3.92781 0 -0.10368 0 -1.2888 -0.54619 0.89715 0.53832
PRO_7 -2.95684 0.71436 0.99298 -0.12637 0.00049 0.09255 0.23256 -0.50592 -0 -0 0.07 0.25702 0 0 0 0 0 -0.00947 0.0194 0.21711 0 -1.14235 0 -2.4119 -0.59164 0.99495 -4.15307
LYS_8 -3.29819 0.14905 1.25165 -0.47361 0.09293 0.31553 0.19065 -0.90216 -0.00012 -0.0003 0.00923 0.04687 0 0 0 0 0 -0.00549 0.09328 2.31227 0 0.01343 0 -1.5107 -0.42466 0.23915 -1.90119
LEU_9 -4.8999 0.77206 0.29444 -0.51394 0.26197 0.13657 0.25259 -0.94729 -0 -0 0.35525 0.01071 0 0 0 0 0 -0.03621 0.01353 1.06513 0 -0.16649 0 0.18072 0.17883 0.2009 -2.84113
VAL_10 -5.11119 0.47518 3.18499 -0.31143 0.22181 0.06439 1.61976 -1.9707 -0.00012 -0.0003 -1.11765 -0.46115 0 0 0 0 0 0.00493 0.00146 0.09264 0 -0.37454 0 1.9342 0.04261 0.23862 -1.46648
ARG_11 -5.48272 0.19489 5.6966 -0.61025 0.11031 0.36598 2.00298 -2.25255 -0.04016 -0.38356 -1.37629 0.27001 0 0 0 -0.80785 0 -0.04031 0.00854 1.9198 0 -0.14983 0 -1.2888 -0.44355 0.24236 -2.06441
GLY_12 -3.34227 0.22041 4.04588 -5e-05 0 0 1.69617 -1.96411 -0.00112 -0.02034 -0.91307 -0.40963 0 0 0 0 0 -0.09024 0 0 0 0.15612 0 0.83697 0.34796 0.1572 0.71986
VAL_13 -6.41915 0.6937 4.80498 -0.30986 0.2281 0.07093 2.4333 -2.80061 -0 -0 -0.65239 -0.12092 0 0 0 0 0 -0.05286 0.00144 0.0764 0 -0.26599 0 1.9342 0.52165 0.15222 0.29514
ARG_14 -7.07494 0.3985 7.69284 -0.74826 0.1123 0.49477 2.4534 -3.30157 -0.04028 -0.3244 -1.70217 0.36545 0 0 0 -0.45772 0 0.04672 0.12613 2.27742 0 -0.15984 0 -1.2888 -0.03514 0.25398 -0.91162
GLN_15 -3.33018 0.17762 3.87398 -0.87391 0.10751 0.9359 1.35222 -1.71667 -0 -0 -0.97695 -0.77045 0 0 0 0 0 -0.02999 0.00402 0 2.88125 -0.06466 0 -0.18838 -0.04109 0.28441 1.62462
GLU_16 -3.03136 0.12028 3.71449 -0.21259 0.02782 0.30001 1.41681 -1.6602 -0 -0 -1.12627 -0.57963 0 0 0 0 0 0.06385 0.04679 0 3.03992 -0.20777 0 -2.7348 -0.28162 0.22256 -0.88172
SER_17 -4.13375 0.16941 5.19392 -0.03678 0.00277 0.07264 2.71063 -2.44383 -0 -0 -2.83112 -0.59124 0 0 -0.77498 0 0 -0.00899 0.02364 0.05253 0 -0.10702 0.67675 -0.77834 0.53879 0.19952 -2.06545
ARG_18 -3.10928 0.09484 3.73013 -0.77423 0.11206 0.52503 1.70677 -1.69096 -0 -0 -0.91311 0.28673 0 0 0 0 0 -0.02734 0.0133 1.48108 0 -0.12421 0 -1.2888 0.5328 0.23012 0.78492
ARG_19 -2.94599 0.16469 3.62481 -0.76023 0.10077 0.50023 1.39247 -1.6976 -0 -0 -0.82008 0.32778 0 0 0 0 0 0.09385 0.00409 1.43971 0 -0.06126 0 -1.2888 -0.38972 0.20708 -0.10818
PHE_20 -6.13511 0.65397 4.08146 -0.97768 0.06843 0.38492 2.57323 -2.434 -0 -0 -1.53494 0.06302 0 0 -0.77498 0 0 -0.01226 0.02122 0 1.97873 -0.25029 0 1.0402 -0.2121 0.29842 -1.16777
ARG_21 -8.84756 0.75903 6.54353 -0.72201 0.11743 0.47504 2.72262 -3.32067 -0 -0 -1.68073 0.1468 0 0 0 0 0 0.04916 0.20554 2.70526 0 -0.14156 0 -1.2888 -0.19856 0.42282 -2.05265
LEU_22 -7.03489 0.54096 4.16091 -0.69113 0.23575 0.27342 2.81097 -2.77352 -2e-05 -0.00016 -2.27547 0.09301 0 0 0 0 0 0.09521 0.0043 0.97138 0 -0.24975 0 0.18072 -0.28295 0.43338 -3.50788
LEU_23 -5.62655 0.63273 4.68947 -0.6938 0.21341 0.26661 2.92637 -2.71779 -0 -0 -2.35463 0.08851 0 0 0 0 0 -0.0114 0.03365 0.8798 0 -0.19334 0 0.18072 -0.13397 0.34909 -1.47113
VAL_24 -7.51427 0.8845 3.88307 -0.30923 0.20038 0.07034 2.42362 -2.79054 -0 -0 -2.461 -0.14922 0 0 0 0 0 -0.02832 0.03556 0.1101 0 -0.22645 0 1.9342 -0.10313 0.35666 -3.68372
ILE_25 -6.94896 0.64395 4.56908 -0.51614 0.4171 0.10545 2.60775 -2.80491 -0 -0 -2.22703 0.04217 0 0 0 0 0 -0.04483 0.03193 0.53177 0 -0.4056 0 0.73287 -0.05991 0.51221 -2.8131
VAL_26 -6.65143 0.7183 4.20357 -0.25966 0.11184 0.04202 3.05566 -2.86887 -0 -0 -2.47555 0.29804 0 0 0 0 0 0.05485 0.00877 0.89711 0 -0.03521 0 1.9342 -0.07408 0.74116 -0.29928
VAL_27 -6.42669 0.5659 4.45364 -0.3078 0.17457 0.06933 2.60168 -2.64643 -2e-05 -0.00016 -2.15116 -0.09675 0 0 0 0 0 0.01913 0.04741 0.05146 0 -0.28882 0 1.9342 -0.14484 0.56287 -1.58248
GLY_28 -3.60774 0.22653 4.36172 -5e-05 0 0 2.27222 -2.22622 -0 -0 -2.33535 -0.42928 0 0 0 0 0 -0.07367 0 0 0 0.21833 0 0.83697 0.51819 0.19765 -0.04069
PHE_29 -5.98682 0.36997 4.95581 -1.09427 0.13257 0.43614 2.76847 -2.7136 -0 -0 -2.97838 -0.00715 0 0 0 0 0 -0.00819 0.30199 0 1.79233 -0.52499 0 1.0402 0.64852 0.28098 -0.58642
PHE_30 -9.65681 0.79721 4.86644 -0.61008 0.10144 0.28202 2.51305 -3.14138 -0 -0 -2.24661 -0.04759 0 0 0 0 0 -0.00457 0.00244 0 2.83605 0.01148 0 1.0402 -0.02168 0.3802 -2.89817
LEU_31 -5.89151 0.23857 5.01119 -0.47367 0.23682 0.10977 2.59063 -2.59325 -0 -0 -3.31397 0.21985 0 0 0 0 0 0.1329 0.03557 0.3329 0 -0.2831 0 0.18072 -0.27225 0.33712 -3.40171
VAL_32 -4.69308 0.29233 5.18741 -0.31626 0.22682 0.07319 2.74676 -2.59092 -0 -0 -2.65027 -0.22847 0 0 0 0 0 -0.05413 0.01102 0.11855 0 -0.29318 0 1.9342 -0.23523 0.31151 -0.15977
SER_33 -4.99093 0.26417 5.16159 -0.02788 0 0.06455 2.88448 -2.59588 -0 -0 -2.7734 -0.56118 0 0 0 0 0 0.07962 0.00294 0.69726 0 0.34058 0.60041 -0.77834 0.02749 0.21276 -1.39176
LEU_34 -7.06168 0.54472 3.53781 -0.44969 0.17049 0.10384 2.81753 -2.7268 -0 -0 -1.97389 0.20405 0 0 0 0 0 0.03747 0.04881 0.32329 0 -0.28508 0 0.18072 -0.06532 0.27269 -4.32105
THR_35 -5.11245 0.27189 5.79417 -0.20272 0.12278 0.07349 3.14082 -2.80044 -0 -0.00016 -3.27692 -0.08746 0 0 0 0 0 0.12087 0.00954 0.09613 0 -0.00334 2.28841 -1.0874 -0.14641 0.33305 -0.46614
PHE_36 -5.88185 0.76549 5.13429 -1.06134 0.10793 0.38317 2.95929 -2.90028 -0 -0 -2.22956 -0.00086 0 0 0 0 0 -0.01012 0.11034 0 1.82768 -0.3796 0 1.0402 0.01654 0.48371 0.36501
VAL_37 -6.23744 1.11524 4.14974 -0.2615 0.18831 0.04144 2.41036 -2.69207 -0 -0 -1.68546 0.31044 0 0 0 0 0 0.44455 0.03968 0.89361 0 0.11358 0 1.9342 -0.16345 0.9127 1.51395
PHE_38 -9.34213 1.30758 5.2743 -1.14123 0.3426 0.45614 2.68461 -3.35643 -0 -0 -2.36598 -0.11651 0 0 0 0 0 0.0144 0.79471 0 2.55793 -0.40042 0 1.0402 -0.15177 1.01654 -1.38548
VAL_39 -5.18528 0.79206 3.63922 -0.36992 0.29375 0.09277 2.05787 -2.20202 -0 -0 -0.97992 -0.29371 0 0 0 0 0 -0.10246 0.10511 0.66689 0 0.32104 0 1.9342 -0.12872 0.95061 1.59152
SER_40 -3.58692 0.34895 3.39216 -0.02737 0.00601 0.02684 1.49171 -1.62237 -0 -0 -0.9151 -0.2552 0 0 0 0 0 0.04992 0.00875 1.12525 0 -0.35835 0.60982 -0.77834 -0.40197 0.66264 -0.22359
LYS_41 -3.36556 0.50806 4.5219 -0.33576 0.08 0.22276 1.52616 -1.87495 -0 -0 -2.20985 -0.32182 0 0 0 0 0 -0.06202 0.08474 1.53894 0 -0.22093 0 -1.5107 -0.13188 1.04791 -0.50302
PRO_42 -4.34759 0.78335 3.36461 -0.18541 0.0056 0.12934 0.7817 -1.33651 -0 -0 -0.82161 0.24102 0 0 -0.55312 0 0 0.05787 0.01779 0.30742 0 -0.86207 0 -2.4119 0.397 1.13926 -3.29327
ASP_43 -1.44739 0.29329 1.62823 -0.11721 0.00067 0.34968 0.23974 -0.79163 -0.00502 -0.03387 -0.63586 -0.88852 0 0 -0.25306 0 0 0.2601 0.03885 0 2.87703 -0.27471 0 -2.3716 0.09932 0.37587 -0.65609
ALA_44 -2.77757 0.13676 1.74222 -0.02331 0 0 0.20879 -1.09604 -0 -0 -0.18631 -0.44148 0 0 0 0 0 0.00297 0 0 0 -0.41314 0 1.8394 -0.11517 0.19998 -0.92291
ILE_45 -7.10079 1.25812 0.81284 -0.4601 0.32301 0.09672 0.57775 -1.44516 -0 -0 -0.19691 -0.03868 0 0 0 0 0 -0.01935 0.10387 0.36317 0 -0.78077 0 0.73287 -0.17884 0.60494 -5.3473
LEU_46 -2.55263 0.12805 0.77375 -0.47161 0.22474 0.09397 0.20462 -0.85269 -0 -0 -0.09492 0.14065 0 0 0 0 0 0.0152 0.11167 0.53037 0 -0.30443 0 0.18072 -0.35003 0.69791 -1.52468
PHE_47 -6.08153 0.61166 0.53432 -0.76423 0.21016 0.11539 0.43668 -1.31828 -0 -0 -0.27008 -0.58476 0 0 0 0 0 -0.05516 0.03748 0 2.9234 -0.06622 0 1.0402 -0.11144 0.37367 -2.96874
SER_48 -2.93253 0.19858 2.0173 -0.03016 0.00163 0.02507 0.70512 -1.27948 -0.01099 -0.03436 -0.57336 -0.09721 0 0 0 0 0 -0.07238 0.00024 0.66873 0 0.41831 0.60028 -0.77834 0.14579 0.23124 -0.79654
LEU_49 -2.67913 0.27498 1.90014 -0.45978 0.19415 0.07884 0.29758 -1.06842 -0 -0 0.35721 0.31639 0 0 0 0 0 0.01251 0.03358 0.36049 0 -0.26626 0 0.18072 -0.08696 0.13649 -0.41747
ASN_50 -1.14249 0.1057 1.17954 -0.19629 0.02707 0.33437 0.18738 -0.5786 -0 -0 0.13264 -1.0181 0 0 0 0 0 -0.10567 0.07447 0 1.84567 -0.99213 0 -0.93687 -0.70248 0.14333 -1.64246
GLY_51 -1.73358 0.20297 1.69747 -0.00054 0 0 0.38409 -0.90782 -0.01099 -0.03436 0.86354 -0.19197 0 0 0 0 0 -0.0538 0 0 0 -1.00558 0 0.83697 -0.17637 0.10431 -0.02568
LYS_52 -3.65626 0.27387 1.76721 -0.78915 0.34818 0.49077 0.20559 -0.98149 -0.02862 -0.13759 -0.05612 0.03896 0 0 0 0 0 -0.06422 0.07652 2.12277 0 0.02327 0 -1.5107 0.13636 0.20989 -1.53078
LEU_53 -6.86144 0.85298 1.06948 -0.51251 0.43219 0.11514 1.16422 -1.52382 -0 -0 0.06228 0.1959 0 0 0 0 0 -0.00345 0.12424 2.80176 0 -0.17507 0 0.18072 -0.44777 1.04715 -1.478
PRO_54 -4.70765 0.66996 1.88085 -0.20416 0.01559 0.15334 0.99398 -0.89815 -0.00093 -0.0181 -0.11577 -0.08397 0 0 0 0 0 -0.00868 0.00312 0.53479 0 -0.92087 0 -2.4119 -0.54762 1.20815 -4.45802
VAL_55 -2.07867 0.10615 1.00705 -0.32248 0.26995 0.07742 0.34885 -0.73072 -0 -0 0.15309 -0.71447 0 0 0 0 0 0.23364 0.02395 0.36777 0 0.48029 0 1.9342 0.76361 0.72528 2.64491
GLU_56 -4.5247 0.26545 5.51328 -0.21111 0.02718 0.31531 2.93784 -2.13498 -0.00121 -0.02126 -3.34683 -0.51255 0 0 -0.90184 -1.36875 0 0.06168 0.0534 0 3.6411 -0.14962 0 -2.7348 1.07784 0.60932 -1.40527
GLN_57 -4.19543 0.32828 2.93034 -0.31274 0.03421 0.16495 1.20494 -1.51536 -0.00965 -0.1017 -0.18655 -0.07966 0 0 0 -0.60423 0 -0.00172 0.03102 0 2.91922 0.00961 0 -0.18838 -0.08987 0.45928 0.79657
ALA_58 -2.87971 0.67142 2.74456 -0.02449 4e-05 0 1.13294 -1.45988 -0.02625 -0.15515 -1.27406 -0.22257 0 0 0 0 0 0.12238 0 0 0 -0.13952 0 1.8394 -0.45684 0.9418 0.81408
PRO_59 -2.02161 0.41444 1.08583 -0.08407 0 0.05192 0.59413 -0.58347 -0 -0 0.2209 0.69308 0 0 0 0 0 0.01311 0.02569 0.62973 0 -0.44662 0 -2.4119 -0.51085 1.0235 -1.30619
THR_60 -4.24726 0.40888 3.24908 -0.13019 0.07507 0.09558 1.6698 -1.72449 -0 -0 -1.21015 -0.88097 0 0 0 0 0 0.05425 1e-05 0.09389 0 -0.20174 2.27092 -1.0874 0.11702 0.5994 -0.84832
SER_61 -5.40774 0.53984 5.40643 -0.03209 0 0.0661 2.89405 -2.60047 -0 -0 -2.44611 -0.75873 0 0 0 -0.60423 0 -0.02185 0.03497 0.81817 0 0.32097 1.72957 -0.77834 0.36568 0.6168 0.14302
ILE_62 -8.42363 0.96759 3.48731 -0.50244 0.27822 0.09998 1.34784 -2.67016 -0.04001 -0.28469 -0.95876 0.46131 0 0 0 0 0 -0.06116 0.10505 0.73865 0 0.29294 0 0.73287 -0.0881 0.76109 -3.75608
LEU_63 -6.44418 0.53781 5.11196 -0.48913 0.29326 0.11362 2.79265 -2.63217 -0 -0 -0.99718 0.18268 0 0 0 0 0 0.53997 0.15372 0.29567 0 -0.27982 0 0.18072 -0.17263 0.72682 -0.08624
ILE_64 -4.61805 0.27373 4.7273 -0.49684 0.34695 0.10008 2.21481 -2.31664 -0 -0 -0.75053 -0.05079 0 0 0 0 0 0.10226 0.01852 0.60938 0 -0.36964 0 0.73287 -0.03886 0.6427 1.12726
GLN_65 -7.18859 0.98133 5.83834 -0.26116 0.0409 0.19429 2.79282 -3.14616 -0.02248 -0.2133 -2.03945 -0.42753 0 0 0 0 0 -0.03208 0.05292 0 2.69765 -0.00174 0 -0.18838 -0.08213 0.75925 -0.24549
GLN_66 -6.57875 0.70325 6.0605 -0.42053 0.19265 0.29703 2.69232 -3.09733 -0.00502 -0.03387 -2.19921 -0.7652 0 0 -0.80618 0 0 -0.02627 0.20158 0 3.26592 -0.05404 0 -0.18838 -0.05666 0.79196 -0.02624
LYS_67 -3.10922 0.22181 3.43185 -0.32211 0.03353 0.16493 1.276 -1.58562 -0.00082 -0.00222 -1.49826 -0.03899 0 0 0 0 0 -0.11499 0.00694 1.83617 0 -0.02718 0 -1.5107 -0.22782 0.58096 -0.88571
VAL_68 -4.8343 0.60107 3.40148 -0.28273 0.18473 0.05915 2.73904 -2.11098 -0 -0 -0.73637 -0.09753 0 0 0 0 0 -0.07789 0.00175 0.09094 0 -0.46743 0 1.9342 -0.50439 0.42534 0.32609
ASN_69 -2.29841 0.05598 2.41129 -0.35336 0.09437 0.69023 0.38178 -1.09727 -0.00082 -0.00222 -0.94857 -1.74222 0 0 0 0 0 -0.07194 0.0821 0 2.72274 -0.50243 0 -0.93687 -0.6674 0.39567 -1.78733
GLU_70 -3.18019 0.53864 2.944 -0.20588 0.04119 0.2957 0.90785 -1.4056 -0 -0 -0.0746 -0.3924 0 0 0 0 0 0.14396 0.00743 0 3.0302 -0.04829 0 -2.7348 -0.51181 0.89474 0.25013
PRO_71 -1.64673 0.3064 1.07171 -0.12779 0.00092 0.09334 0.19339 -0.50115 -0 -0 -0.15658 0.23079 0 0 0 0 0 -0.05376 0.0111 0.19551 0 -1.07879 0 -2.4119 -0.52338 0.85689 -3.54003
SER_72 -3.0567 0.35105 2.12889 -0.02871 0.00025 0.04473 0.79053 -1.08555 -0 -0 0.20125 -0.90713 0 0 0 0 0 -0.00029 0.08148 1.00922 0 0.16352 0.61214 -0.77834 -0.49463 0.31168 -0.65663
GLY_73 -1.00668 0.06963 1.21624 -0.00037 0 0 0.2192 -0.55327 -0 -0 0.3325 -0.26466 0 0 0 0 0 -0.05805 0 0 0 0.50215 0 0.83697 0.15642 0.18774 1.63781
GLU_74 -1.57582 0.07416 1.92041 -0.18108 0.0179 0.24271 0.2501 -0.79739 -0 -0 -0.42468 -0.59261 0 0 0 0 0 0.00715 0.04787 0 3.15131 -0.0339 0 -2.7348 0.22325 0.12053 -0.28491
SER_75 -1.26644 0.03962 1.6547 -0.02565 0 0.02134 0.40065 -0.69538 -0 -0 -0.2475 -0.19247 0 0 0 0 0 -0.02687 0.00251 0.54855 0 -0.14116 0.60044 -0.77834 -0.29924 0.10293 -0.3023
ARG_76 -3.13035 0.17881 2.76495 -0.62842 0.08188 0.37126 0.35554 -1.29819 -0.00244 -0.03479 0.66053 0.62561 0 0 0 0 0 -0.07394 0.11132 2.52299 0 -0.0144 0 -1.2888 -0.57915 0.11694 0.73934
LYS_77 -3.157 0.17113 3.47081 -0.52219 0.15166 0.32713 1.13328 -1.40975 -0.0527 -0.25432 -0.20236 0.06561 0 0 0 0 0 -0.03909 0.1478 1.8484 0 -0.18166 0 -1.5107 -0.43702 0.24154 -0.20942
THR_78 -3.36029 0.25251 3.54624 -0.12598 0.06289 0.08805 1.40679 -1.78777 -0.00142 -0.02907 -0.7741 -0.91967 0 0 0 0 0 -0.03658 0.00058 0.04094 0 -0.25887 2.2768 -1.0874 -0.02548 0.24955 -0.48226
SER_79 -2.98345 0.19946 3.10018 -0.03014 2e-05 0.04932 0.90513 -1.47697 -0.0036 -0.07292 0.28516 -1.02889 0 0 0 0 0 -0.10192 0.02543 0.16609 0 -0.20178 0.66613 -0.77834 -0.2134 0.22532 -1.26918
THR_80 -1.60962 0.20237 2.01421 -0.12354 0.07597 0.06666 0.44922 -0.95494 -0.01166 -0.13008 0.04827 -1.29986 0 0 0 0 0 0.00787 0.00707 0.11922 0 -0.31221 2.26485 -1.0874 -0.57406 0.27114 -0.57651
ASP_81 -4.95527 0.33603 7.43098 -0.2419 0.0867 0.80361 3.55116 -3.0776 -0.01222 -0.11987 -4.45333 -1.12176 0 0 -0.5805 -1.17976 0 -0.02621 0.00624 0 1.79182 -0.91331 0 -2.3716 0.2072 0.39602 -4.44358
ALA_82 -1.96021 0.08175 2.02123 -0.02759 0.00484 0 0.74872 -1.07816 -0 -0 0.31472 -0.45574 0 0 0 0 0 -0.04743 0 0 0 -0.04715 0 1.8394 0.18045 0.3622 1.93703
LEU_83 -2.16104 0.25593 2.6476 -0.50927 0.24666 0.14924 1.18335 -1.24658 -0 -0 -1.91501 0.03521 0 0 -0.5805 0 0 -0.0553 0.03977 0.26882 0 -0.01177 0 0.18072 -0.47142 0.29439 -1.64921
ARG_84 -4.45537 0.25549 6.39784 -1.11535 0.31743 0.65253 2.2611 -2.45132 -0.05253 -0.40773 -3.48646 0.664 0 0 0 -1.17976 0 -0.04917 0.11309 3.00015 0 0.00256 0 -1.2888 -0.28953 0.50362 -0.60822
GLY_85 -1.2524 0.03258 1.42802 -9e-05 0 0 0.3326 -0.62492 -0 -0 0.10785 -0.39573 0 0 0 0 0 0.04589 0 0 0 0.13145 0 0.83697 0.71477 0.42906 1.78604
ASP_86 -3.03521 0.46748 3.80604 -0.09954 0.02728 0.27752 1.06725 -1.50474 -0.01731 -0.16404 -1.84704 -0.17596 0 0 0 0 0 0.10188 0.13136 0 2.00634 0.10312 0 -2.3716 0.71085 0.87757 0.36125
PRO_87 -3.73042 0.81022 2.55847 -0.12311 0.00019 0.09158 1.15034 -1.18733 -0.00319 -0.01381 -0.53442 0.25551 0 0 0 0 0 -0.04884 0.03614 0.19895 0 -1.13696 0 -2.4119 -0.46448 0.95644 -3.59662
LYS_88 -1.58102 0.11282 1.07404 -0.43879 0.06045 0.25557 0.34992 -0.61679 -0 -0 0.17695 0.05923 0 0 0 0 0 -0.13565 0.02333 1.29252 0 0.00894 0 -1.5107 -0.17675 0.3365 -0.70943
VAL_89 -2.7615 0.50754 1.28654 -0.31421 0.20274 0.06857 0.34339 -0.9668 -0.00052 -0.00139 0.11175 -0.19616 0 0 0 0 0 -0.0551 0.0006 0.13543 0 0.12711 0 1.9342 0.18296 0.24506 0.85022
VAL_90 -4.45962 0.33114 2.5448 -0.29571 0.26307 0.0754 0.97302 -1.6011 -0.00319 -0.01381 -0.09668 -0.57656 0 0 0 0 0 0.12239 0.08433 0.15425 0 -0.35664 0 1.9342 0.0295 0.29448 -0.59673
ASP_91 -2.61459 0.1518 3.01787 -0.10763 0.0006 0.32067 0.58023 -1.26924 -0.00052 -0.00139 -0.235 -0.52399 0 0 0 0 0 -0.04857 0.01528 0 1.99786 -0.26823 0 -2.3716 -0.02891 0.28036 -1.10499
ASP_92 -2.78334 0.18595 2.75524 -0.1175 0.00632 0.34386 0.3247 -1.32399 -0.03658 -0.15422 -0.62691 -0.54842 0 0 0 0 0 -0.08805 0.02893 0 3.81035 -0.50995 0 -2.3716 -0.19005 0.22548 -1.06978
GLU_93 -2.66035 0.19639 3.05671 -0.29311 0.04469 0.36066 0.745 -1.35059 -0.04822 -0.28679 -0.12906 -0.27922 0 0 0 0 0 -0.02568 0.00844 0 2.72372 -0.07463 0 -2.7348 -0.38893 0.31572 -0.82004
ALA_94 -1.60674 0.15082 1.16006 -0.02883 0.01129 0 0.46247 -0.77633 -0 -0 0.10885 -0.42029 0 0 0 0 0 -0.06666 0 0 0 0.02713 0 1.8394 -0.50406 0.44849 0.80559
ASP_95 -2.22405 0.22076 3.38284 -0.1781 0.00085 0.53831 0.69459 -1.40507 -0 -0 -0.39325 -0.67442 0 0 0 0 0 -0.09517 0 0 2.77609 -0.14806 0 -2.3716 -0.42267 0.32649 0.02753
ALA_96 -2.54155 0.42573 2.57242 -0.02987 0.00904 0 1.15634 -1.26344 -0 -0 -0.17243 -0.42071 0 0 0 0 0 -0.06713 0 0 0 0.41828 0 1.8394 0.17262 0.22709 2.3258
LYS_97 -2.54288 0.67244 4.18457 -0.35504 0.04014 0.18447 2.03532 -1.75597 -0.00234 -0.05084 -3.29624 0.32454 0 0 0 -0.81995 0 -0.01959 0.14225 2.31534 0 -0.08519 0 -1.5107 6.04896 1.46269 6.97199
PRO_98 -2.37708 0.84403 1.38586 -0.07539 0 0.04573 0.32416 -0.59239 -0 -0 0.13363 0.57676 0 0 0 0 0 -0.11447 0.06539 0.39044 0 -0.6781 0 -2.4119 5.65297 1.5834 4.75304
LYS_99 -1.99725 0.33642 2.18541 -0.32447 0.05297 0.20405 1.14814 -1.03387 -0 -0 -0.48857 -0.35168 0 0 0 0 0 0.0349 0.00226 1.74171 0 0.22978 0 -1.5107 0.73863 0.54669 1.51442
GLY_100 -1.28383 0.03972 1.85536 -7e-05 0 0 0.74529 -0.88482 -0.02074 -0.18916 -1.11939 -0.35892 0 0 0 0 0 -0.16268 0 0 0 0.5788 0 0.83697 1.0614 0.3199 1.41784
THR_101 -2.12681 0.23435 1.24537 -0.17943 0.10619 0.06694 0.5815 -0.87115 -0.0234 -0.21815 -0.34057 -0.24291 0 0 0 0 0 -0.06534 0.00406 0.08279 0 0.07052 2.35285 -1.0874 0.33728 0.11473 0.04141
GLY_102 -1.57201 0.09069 1.6682 -0.00041 0 0 0.61421 -0.832 -0.01732 -0.14592 0.28088 -0.18978 0 0 0 0 0 -0.1046 0 0 0 -0.79898 0 0.83697 0.26614 0.08277 0.17885
GLY_103 -1.11644 0.11 0.69372 -0.0001 0 0 0.20601 -0.46311 -0 -0 0.61835 -0.3253 0 0 0 0 0 -0.0332 0 0 0 0.54992 0 0.83697 0.98111 0.06658 2.12451
GLY_104 -0.60808 0.04655 0.84879 -5e-05 0 0 0.16552 -0.39015 -0 -0 -0.07279 -0.36316 0 0 0 0 0 -0.13101 0 0 0 0.31798 0 0.83697 0.72478 0.23511 1.61045
SER_105 -3.91138 0.16113 5.36881 -0.02871 0 0.06798 2.50311 -2.26707 -0.00682 -0.04856 -2.8946 -0.11359 0 0 0 0 0 0.05538 2e-05 0.04355 0 -0.53402 0.67421 -0.77834 -0.20379 0.34502 -1.56767
GLU_106 -3.33846 0.3706 4.42246 -0.45098 0.22997 1.41939 1.29612 -1.90327 -0.02522 -0.16041 -1.29039 -3.00821 0 0 0 0 0 -0.05976 0.01063 0 3.96421 -0.30766 0 -2.7348 -0.50153 0.34128 -1.72603
GLU_107 -5.37941 0.20606 6.6808 -0.45874 0.15694 1.39787 1.82023 -2.53809 -0.02635 -0.18075 -2.11513 -2.88625 0 0 -1.04405 0 0 -0.0873 0.00947 0 3.69418 -0.24151 0 -2.7348 -0.62927 0.42724 -3.92885
GLU_108 -7.33777 0.727 9.90785 -0.33441 0.03684 0.69248 4.28107 -4.1688 -0.07234 -0.44064 -6.06407 -0.32518 0 0 0 -1.41653 0 -0.00033 0.10341 0 2.99698 0.00963 0 -2.7348 0.06258 0.57762 -3.49941
GLU_109 -5.65535 0.67537 6.04677 -0.3258 0.11749 0.40639 2.85944 -2.78047 -0 -0 -2.43095 -0.47133 0 0 0 0 0 -0.07585 0.28327 0 4.25414 -0.35718 0 -2.7348 0.00143 0.70868 0.52125
GLY_110 -2.18112 0.29908 2.60258 -5e-05 0 0 0.71853 -1.21693 -0.01976 -0.16803 -0.8389 -0.42981 0 0 0 0 0 -0.0943 0 0 0 0.3112 0 0.83697 -0.26945 0.40977 -0.04023
ARG_111 -4.52199 0.59418 5.69074 -0.97389 0.16734 0.70822 2.43766 -2.6112 -0.01511 -0.07499 -3.0711 0.21159 0 0 -1.04405 -0.15096 0 -0.01896 0.10988 2.77975 0 -0.14189 0 -1.2888 0.25213 0.72684 -0.23461
VAL_112 -4.21057 0.40453 1.94246 -0.297 0.1525 0.05823 1.18711 -1.53996 -0 -0 0.02393 -0.16542 0 0 0 0 0 -0.02958 0.00212 0.20741 0 -0.1557 0 1.9342 0.25588 1.14859 0.91873
LEU_113 -3.56727 0.36535 2.07267 -0.49965 0.22669 0.1426 1.13813 -1.26136 -0.01962 -0.10112 -1.18054 0.05092 0 0 0 0 0 -0.03598 0.08795 0.4014 0 0.08149 0 0.18072 0.01343 0.6081 -1.29609
SER_114 -2.07308 0.05871 2.35311 -0.03489 0.0008 0.06353 0.76354 -1.04151 -0.01496 -0.12766 -0.16057 -0.75416 0 0 0 0 0 -0.06047 0.00058 0.39722 0 0.43842 0.60373 -0.77834 0.09019 0.16462 -0.11117
GLU_115 -1.45797 0.31084 1.48983 -0.29969 0.04772 0.38242 0.26765 -0.61005 -0 -0 0.16708 -0.3239 0 0 0 0 0 -0.06289 0.00101 0 2.87137 0.14094 0 -2.7348 0.15739 0.70888 1.05581
PRO_116 -2.8895 0.40511 1.72252 -0.19907 0.00472 0.14342 0.61079 -0.6028 -0 -0 0.04025 0.00982 0 0 0 0 0 0.09921 0.00385 0.35916 0 -0.81153 0 -2.4119 -0.17843 0.84594 -2.84844
ASP_117 -3.20498 0.58893 4.93396 -0.21037 0.0669 0.65869 2.67187 -1.94309 -0 -0 -3.98756 -1.32283 0 0 -0.71639 -0.59179 0 -0.08671 0.01557 0 2.3319 -0.57355 0 -2.3716 -0.475 1.01382 -3.20224
PRO_118 -2.63112 0.62047 2.78094 -0.06971 0 0.0435 1.42859 -1.21525 -0.02357 -0.14721 -1.27418 0.60632 0 0 0 0 0 -0.18969 0.03609 0.21281 0 -0.8343 0 -2.4119 -0.06399 0.97658 -2.15562
THR_119 -2.52132 0.38758 3.80465 -0.20591 0.15238 0.07593 1.72851 -1.56028 -0 -0 -3.03316 -0.09205 0 0 -0.71639 -0.59179 0 -0.02428 0.02914 0.13901 0 0.1816 2.2971 -1.0874 0.42112 0.35146 -0.26409
SER_120 -4.0008 0.39349 4.70348 -0.02954 0.01457 0.02786 2.71693 -2.14607 -0 -0 -3.05571 -0.0775 0 0 0 0 0 -0.06172 0.00132 0.60369 0 -0.08688 0.60842 -0.77834 0.00814 0.32488 -0.83379
GLY_121 -2.43423 0.18334 3.02725 -4e-05 0 0 1.54909 -1.50893 -0 -0 -0.61537 -0.41219 0 0 0 0 0 -0.12784 0 0 0 0.37967 0 0.83697 -0.02623 0.19754 1.04902
MET_122 -1.56249 0.184 1.95834 -0.62193 0.16253 0.19457 0.16105 -0.87773 -0.02357 -0.14721 0.20954 -0.11838 0 0 0 0 0 -0.07318 0.00698 0.95688 0 0.10789 0 0.60916 -0.15076 0.22061 1.19629
MET_123 -2.94628 0.18501 2.73405 -0.31051 0.10877 0.03041 1.10558 -1.13471 -0.02892 -0.13563 -0.97759 -0.18118 0 0 0 0 0 -0.05526 0.01758 1.07091 0 0.32138 0 0.60916 0.29595 0.20976 0.91847
GLU_124 -2.70958 0.30307 3.27004 -0.19866 0.028 0.29671 1.39134 -1.40128 -0.02892 -0.13563 0.05933 -0.61138 0 0 0 0 0 0.00098 0.00854 0 3.13595 -0.0646 0 -2.7348 0.69005 0.71701 2.01616
PRO_125 -2.90092 0.38636 1.93598 -0.19036 0.00275 0.13684 0.1816 -0.72512 -0 -0 -0.48012 0.01912 0 0 0 0 0 -0.02238 0.00039 0.69884 0 -0.93523 0 -2.4119 -0.23804 0.79612 -3.74606
THR_126 -2.66747 0.08937 2.40053 -0.11727 0.07894 0.0739 1.13923 -1.12966 -0 -0 -1.35329 -0.63532 0 0 -0.52393 0 0 -0.02435 0.00515 0.03203 0 -0.46309 2.26336 -1.0874 -0.48963 0.24483 -2.16407
HIS_D_127 -3.43642 0.20417 3.63487 -0.56462 0.05043 0.47101 0.92048 -1.71386 -0 -0 -0.14023 -0.57245 0 0 0 0 0 -0.07068 0.02003 0 1.56311 -0.05947 0 -0.45461 -0.42022 0.1741 -0.39432
ASN_128 -7.00365 0.8096 7.59159 -0.32127 0.04543 0.51601 3.48389 -3.65069 -0.0495 -0.28634 -2.81924 -0.33522 0 0 -1.05374 -0.98002 0 -0.0617 0.00876 0 2.40504 -0.11356 0 -0.93687 -0.2468 0.34535 -2.65293
LYS_129 -2.7475 0.39971 4.4104 -0.44545 0.08192 0.24521 1.41578 -1.72596 -0 -0 -2.89123 0.13531 0 0 0 0 0 -0.09953 0.05476 1.43147 0 -0.02547 0 -1.5107 -0.26892 0.50755 -1.03266
ASP_130 -3.04981 0.25461 3.81793 -0.11754 0.01649 0.36252 1.13804 -1.61721 -0.04714 -0.29594 -0.68242 -0.33772 0 0 -0.4852 0 0 -0.05919 0.02165 0 2.51014 -0.28892 0 -2.3716 -0.61795 0.38236 -1.46689
GLY_131 -1.98258 0.0773 2.29205 -5e-05 0 0 0.84609 -1.16633 -0 -0 -1.00142 -0.37628 0 0 0 0 0 -0.16416 0 0 0 -1.423 0 0.83697 -0.77987 0.35003 -2.49126
ASN_132 -3.65222 0.47684 4.16606 -0.16152 0.01984 0.22365 1.27388 -1.91687 -0.08519 -0.43043 -0.40709 -0.27723 0 0 -0.56854 0 0 -0.00568 0.0014 0 1.78102 0.02393 0 -0.93687 -0.44436 0.48294 -0.43642
GLY_133 -1.13316 0.0827 1.11409 -0.00038 0 0 0.17522 -0.57786 -0 -0 0.43998 -0.26391 0 0 0 0 0 0.01847 0 0 0 0.43748 0 0.83697 0.34459 0.3141 1.78827
HIS_D_134 -5.87337 0.54553 5.28785 -0.3864 0.0788 0.41933 2.11093 -2.50424 -0.0161 -0.08439 -1.96615 -0.45703 0 0 -0.52393 -0.98002 0 -0.05301 0.23227 0 3.19989 -0.41934 0 -0.45461 0.19195 0.37261 -1.27943
LYS_135 -2.09471 0.26723 3.65196 -0.61065 0.23778 0.31277 1.38126 -1.41488 -0 -0 -2.33887 -0.02145 0 0 0 -0.54361 0 -0.05287 0.0323 2.87389 0 -0.05014 0 -1.5107 -0.27243 0.50674 0.35364
SER_136 -2.42853 0.13647 2.81999 -0.03317 0.00327 0.05808 0.62823 -1.25524 -0 -0 -0.86114 -0.97585 0 0 -0.55198 0 0 -0.06761 0.00055 0.41519 0 -0.21056 0.60012 -0.77834 -0.42293 0.31573 -2.60774
HIS_D_137 -5.82577 0.32037 4.89932 -0.49931 0.03184 0.4221 1.45684 -2.45604 -0.0161 -0.08439 -0.84685 -0.47776 0 0 0 0 0 -0.05854 0.00656 0 1.52303 -0.03117 0 -0.45461 -0.52478 0.25112 -2.36413
GLN_138 -5.29596 0.40168 5.80459 -0.63367 0.10204 0.6794 2.59489 -2.67459 -0 -0 -1.65383 -0.62728 0 0 -0.55198 0 0 0.00621 0.0645 0 2.08618 -0.03276 0 -0.18838 -0.30874 0.26333 0.03563
GLU_139 -2.54467 0.25433 2.89 -0.55043 0.21257 1.49836 0.81834 -1.38533 -0 -0 -1.03603 -3.0916 0 0 0 0 0 -0.06508 0.00056 0 3.27057 -0.20068 0 -2.7348 -0.35817 0.33455 -2.68751
THR_140 -2.88575 0.42433 2.727 -0.12809 0.10717 0.06828 0.91136 -1.30908 -0 -0 0.14969 -0.94684 0 0 0 0 0 0.01235 0.03748 0.07199 0 -0.05346 2.24926 -1.0874 -0.46664 0.30143 0.18307
LEU_141 -4.39577 0.33172 3.52447 -0.49701 0.2004 0.13431 1.62566 -1.83134 -0 -0 -0.94744 0.10758 0 0 0 0 0 -0.01837 0.04007 0.13096 0 -0.17425 0 0.18072 -0.4541 0.22641 -1.81599
GLY_142 -1.52661 0.19353 2.42705 -0.00016 0 0 1.31865 -1.14774 -0 -0 -1.54171 -0.27915 0 0 0 0 0 -0.22273 0 0 0 -1.343 0 0.83697 -0.32743 0.21803 -1.39428
GLY_143 -0.85895 0.10043 1.23149 -0.00011 0 0 0.52695 -0.61989 -0 -0 0.84758 -0.39693 0 0 0 0 0 0.02005 0 0 0 0.44066 0 0.83697 0.73596 0.23424 3.09844
GLY_144 -1.6226 0.13416 2.35271 -5e-05 0 0 1.28969 -1.14432 -0 -0 -2.0295 -0.40714 0 0 0 0 0 -0.10059 0 0 0 0.24926 0 0.83697 0.7882 0.21853 0.56533
GLY_145 -1.37421 0.43401 2.1322 -0.00025 0 0 0.66402 -1.01132 -0 -0 0.35766 -0.23557 0 0 0 0 0 -0.08832 0 0 0 0.61725 0 0.83697 0.01801 0.16335 2.51381
ASP_146 -1.47935 0.45194 3.00293 -0.11961 0.03324 0.38333 1.21657 -1.2054 -0 -0 -3.38706 -0.61891 0 0 0 0 0 -0.00917 0.00374 0 2.09457 -0.14014 0 -2.3716 0.15261 0.30727 -1.68502
GLY_147 -1.30342 0.22079 1.82844 -0.00028 0 0 0.71614 -0.86444 -0 -0 -0.73607 -0.1683 0 0 0 0 0 -0.10332 0 0 0 -0.68562 0 0.83697 0.09787 0.25361 0.09239
GLU_148 -1.32892 0.09553 1.39801 -0.19745 0.02822 0.28416 0.46539 -0.62559 -0 -0 0.55576 -0.48495 0 0 0 0 0 -0.00035 0.00309 0 3.03185 0.09703 0 -2.7348 -0.01439 0.06121 0.63378
SER_149 -1.3497 0.02351 1.61214 -0.03189 0.00174 0.0549 0.13236 -0.65377 -0.00269 -0.0472 0.13688 -0.99916 0 0 0 0 0 -0.05299 1e-05 0.34534 0 -0.27501 0.60684 -0.77834 -0.33255 0.13593 -1.47364
LYS_150 -1.93343 0.08197 2.80304 -0.47747 0.10332 0.26287 0.55395 -1.10527 -0.01966 -0.06112 -0.59101 0.19079 0 0 0 0 0 -0.00976 0.01839 1.88269 0 -0.07023 0 -1.5107 -0.46686 0.19018 -0.15832
GLY_151 -0.92744 0.05113 1.37503 -0.00161 0 0 0.32485 -0.63458 -0.03489 -0.19253 0.19516 -0.31743 0 0 0 0 0 -0.12097 0 0 0 -1.53607 0 0.83697 0.24443 0.16098 -0.57697
ASN_152 -1.68394 0.08601 1.88945 -0.17772 0.01369 0.26425 0.22822 -0.79863 -0.0002 -0.00465 -0.5016 -0.30959 0 0 0 0 0 -0.07089 0.01859 0 2.18141 0.10826 0 -0.93687 0.2251 0.1392 0.67009
ASP_153 -2.88474 0.19891 4.95784 -0.21351 0.01474 0.6605 2.18627 -1.99903 -0.00744 -0.03888 -3.26993 -0.69498 0 0 0 -1.60419 0 -0.0582 0.05858 0 3.61684 -0.74047 0 -2.3716 -0.33978 0.26688 -2.26219
GLU_154 -2.69785 0.13463 3.20716 -0.19161 0.02635 0.27851 0.23054 -1.3385 -0.0002 -0.00465 -0.2789 -0.58946 0 0 0 0 0 0.00089 0.00577 0 3.12741 -0.06246 0 -2.7348 -0.21035 0.22221 -0.8753
GLU_155 -3.18787 0.26998 4.36577 -0.20875 0.03511 0.30158 0.87948 -1.45556 -0 -0 -2.66945 -0.40733 0 0 0 -0.28824 0 -0.01519 0.00442 0 3.19943 -0.06335 0 -2.7348 -0.13302 0.10148 -2.00631
GLY_156 -1.48918 0.04907 1.70226 -0.00031 0 0 0.32964 -0.81589 -0 -0 -0.3957 -0.17169 0 0 0 0 0 -0.13142 0 0 0 -0.92794 0 0.83697 -0.0813 0.18137 -0.91412
GLU_157 -2.19788 0.07924 2.07019 -0.4556 0.2489 1.43346 0.35925 -0.9863 -0.01778 -0.12994 -0.29043 -2.96656 0 0 0 0 0 -0.05067 0.01862 0 3.97593 -0.36439 0 -2.7348 -0.30883 0.35192 -1.96567
HIS_D_158 -4.93723 0.30592 4.93419 -0.40297 0.01272 0.48045 1.81631 -2.29276 -0.03834 -0.30008 -1.12641 -0.21068 0 0 0 0 0 0.02146 0.01224 0 1.79629 -0.20617 0 -0.45461 -0.46721 0.32827 -0.7286
ALA_159 -2.95353 0.30058 3.09875 -0.02252 0 0 1.07859 -1.4999 -0.02064 -0.16476 -0.64748 -0.35056 0 0 0 0 0 -0.06678 0 0 0 -0.36816 0 1.8394 -0.42773 0.18007 -0.02467
GLU_160 -2.46865 0.1767 2.92809 -0.46196 0.20162 1.42653 0.67423 -1.338 -0.0121 -0.10545 -0.47498 -2.91234 0 0 0 0 0 -0.07917 0.01439 0 3.70766 -0.23841 0 -2.7348 -0.61042 0.28565 -2.02142
GLN_161 -3.93724 0.26465 4.02209 -0.29425 0.08645 0.27192 1.76702 -1.82722 -0.0102 -0.09097 -1.67144 -0.73311 0 0 0 0 0 -0.0244 0.10164 0 2.84408 -0.12459 0 -0.18838 -0.56101 0.34675 0.24177
LYS_162 -5.6301 0.43177 6.58685 -0.28808 0.02371 0.1209 2.58677 -2.56672 -0.02064 -0.16476 -2.67534 0.07737 0 0 0 -0.28824 0 0.00566 0.15044 1.97242 0 -0.05465 0 -1.5107 -0.43596 0.47763 -1.20165
HIS_163 -6.25844 0.31568 6.03533 -0.85245 0.05695 1.01839 2.02261 -2.73889 -0.03857 -0.18824 -2.49097 -3.23662 0 0 0 -0.82822 0 -0.0623 0.27353 0 1.94884 -0.105 0 -0.45461 -0.45464 0.77963 -5.25799
LYS_164 -6.64785 0.47837 5.31697 -0.49501 0.10654 0.3509 1.70778 -2.30579 -0.04719 -0.2018 -1.21863 -0.30306 0 0 0 0 0 0.0382 0.06027 2.45875 0 -0.065 0 -1.5107 -0.22306 0.54801 -1.9523
VAL_165 -3.89235 0.322 3.23113 -0.27663 0.19713 0.06303 2.09287 -1.87732 -0 -0 -2.47791 -0.33328 0 0 0 0 0 0.05056 0.00348 0.22282 0 -0.76445 0 1.9342 -0.15281 0.22096 -1.43658
THR_166 -4.18284 0.21668 1.81056 -0.16459 0.06024 0.05865 0.9904 -1.40552 -0.01035 -0.03985 -1.45338 -0.00544 0 0 0 -0.66538 0 -0.0563 0.01901 0.09263 0 0.00284 4.1475 -1.0874 -0.17372 0.28963 -1.55664
LEU_167 -5.62993 0.63924 2.40109 -0.49799 0.25232 0.10435 1.9555 -1.85004 -0.02287 -0.19591 -2.21098 0.21002 0 0 0 0 0 0.00602 0.04826 2.67438 0 -0.23866 0 0.18072 -0.24895 0.82257 -1.60085
PRO_168 -1.28924 0.27534 0.68696 -0.17833 0.05842 0.12684 0.08151 -0.27381 -0 -0 0.04422 0.02326 0 0 0 0 0 0.00536 0.00063 0.18306 0 -0.86159 0 -2.4119 0.02865 0.78081 -2.7198
THR_169 -4.38859 0.29073 3.22031 -0.20482 0.07653 0.07557 2.00417 -1.94186 -0.06251 -0.37003 -1.78629 -1.06753 0 0 0 0 0 0.26932 0.02281 1.47004 0 -0.63333 2.31042 -1.0874 0.10206 0.39326 -1.30715
VAL_170 -2.48349 0.19605 1.5476 -0.31649 0.23954 0.0729 0.54688 -0.83191 -0 -0 0.20082 -0.15049 0 0 0 0 0 -0.04622 0 0.11225 0 -0.20675 0 1.9342 -0.29476 0.42475 0.94489
SER_171 -2.61761 0.29407 2.6072 -0.03375 0.00805 0.05832 0.79734 -1.36092 -0.01804 -0.14978 0.21646 -0.9442 0 0 0 0 0 -0.03246 0.03619 0.3656 0 -0.20948 0.60019 -0.77834 -0.33649 0.35391 -1.14375
ASN_172 -3.43866 0.2726 3.36278 -0.19237 0.02526 0.32762 1.44739 -1.8603 -0.00702 -0.11332 -1.37764 -1.03682 0 0 0 0 0 -0.05399 0.03695 0 1.89768 -1.03456 0 -0.93687 -0.75507 0.26495 -3.17141
TYR_173 -6.80899 0.69666 3.15918 -0.8357 0.05515 0.12517 1.84055 -2.37067 -0.01196 -0.04912 -1.29134 -0.35251 0 0 0 0 0 -0.09454 0.00187 0 1.9258 0.03502 3e-05 1.2797 -0.78408 0.16226 -3.3175
THR_174 -5.3089 0.44398 2.9842 -0.16783 0.07644 0.05856 1.26422 -1.99293 -0 -0 -1.06275 -0.35409 0 0 0 -0.66538 0 0.08794 0.00961 0.22574 0 -0.21684 2.34555 -1.0874 -0.23526 0.27966 -3.31548
ILE_175 -4.48883 0.42271 3.16963 -0.48413 0.32842 0.11349 2.14977 -1.81892 -0.01442 -0.05596 -2.1739 -0.08204 0 0 0 0 0 -0.02244 0.0061 0.36226 0 -0.56369 0 0.73287 -0.15127 0.40805 -2.16228
HIS_176 -7.35542 0.5613 5.50217 -0.542 0.03505 0.47087 1.86577 -3.11305 -0 -0 -2.04089 -0.37682 0 0 0 -0.77597 0 0.01482 0.04365 0 2.25268 -0.23861 0 -0.45461 0.16053 0.79053 -3.19998
ASP_177 -3.09646 0.24901 4.81327 -0.11545 0.01598 0.3575 1.77519 -1.96571 -0.00246 -0.00684 -3.7031 -0.48129 0 0 0 -0.54361 0 -0.02478 0.0483 0 2.6553 -0.24997 0 -2.3716 0.02887 0.70321 -1.91463
ALA_178 -2.95393 0.31492 2.55439 -0.02909 0.01498 0 1.06855 -1.52695 -0.00744 -0.03888 0.26273 -0.47619 0 0 0 0 0 -0.0509 0 0 0 0.48859 0 1.8394 -0.08578 0.25352 1.62793
ALA_179 -3.49942 0.22969 2.5194 -0.02499 4e-05 0 1.03645 -1.68808 -0 -0 -1.36775 -0.23251 0 0 0 0 0 -0.06849 0 0 0 -0.03677 0 1.8394 -0.22113 0.1527 -1.36146
GLU_180 -4.8965 0.16951 6.94435 -0.19741 0.02576 0.25857 2.95548 -2.8672 -0.03758 -0.23973 -2.67933 -0.393 0 0 -0.87081 0 0 -0.0094 0.07045 0 3.01789 -0.02417 0 -2.7348 -0.48607 0.13877 -1.85521
ASP_181 -3.32508 0.16782 4.92051 -0.16333 0.06743 0.57049 2.12387 -2.2191 -0.02561 -0.12723 -3.72704 -2.13822 0 0 -0.51002 0 0 0.13377 0.18948 0 4.42455 0.08039 0 -2.3716 -0.22992 0.3933 -1.76555
THR_182 -4.65524 0.37672 5.08045 -0.20604 0.15306 0.07531 2.24132 -2.46785 -0 -0 -2.92509 -0.19914 0 0 -0.51002 0 0 0.00323 0.01257 0.07277 0 -0.02792 2.3152 -1.0874 -0.12442 0.40036 -1.47215
GLU_183 -6.18631 0.28064 7.46434 -0.21741 0.03889 0.31371 3.2828 -3.30955 -0.00595 -0.06612 -3.16066 -0.53619 0 0 -0.87081 0 0 -0.01683 0.03282 0 3.2845 -0.27854 0 -2.7348 -0.20894 0.21828 -2.67614
ASN_184 -5.88338 0.24687 6.5419 -0.16978 0.01412 0.24415 2.78047 -3.28034 -0.01354 -0.13003 -2.02025 -0.32169 0 0 0 0 0 0.04224 0.02537 0 1.45013 0.55492 0 -0.93687 -0.15771 0.25348 -0.75994
ALA_185 -5.48366 0.26227 4.93459 -0.02152 0 0 3.00064 -2.93842 -0 -0 -2.62611 -0.36708 0 0 0 0 0 -0.0041 0 0 0 -0.23443 0 1.8394 -0.07108 0.29368 -1.41582
LYS_186 -4.22403 0.24851 4.76377 -0.29667 0.02669 0.12678 2.00692 -2.28147 -0 -0 -1.54247 -0.02648 0 0 0 0 0 -0.03626 0.02572 1.78147 0 0.01641 0 -1.5107 -0.36045 0.2898 -0.99245
GLN_187 -3.69367 0.23714 4.12859 -0.27413 0.06209 0.2223 1.70233 -1.93589 -0.01354 -0.13003 -1.2078 -0.48471 0 0 0 0 0 -0.02469 0.1688 0 2.76384 -0.17014 0 -0.18838 -0.31694 0.25289 1.09807
GLU_188 -3.74259 0.14758 5.27584 -0.23524 0.04086 0.36196 2.29302 -2.14653 -0 -0 -3.16735 -0.55223 0 0 0 -0.81995 0 -0.0779 0.06202 0 2.9357 -0.07778 0 -2.7348 -0.43488 0.3428 -2.52945
GLY_189 -1.93047 0.0727 2.56598 -4e-05 0 0 1.00392 -1.19658 -0 -0 -1.04097 -0.38629 0 0 0 0 0 -0.14656 0 0 0 -1.23742 0 0.83697 -0.67489 0.37163 -1.76202
MET_190 -5.32791 0.35672 3.64664 -0.46459 0.15633 0.0791 1.34039 -1.96457 -0.02487 -0.29747 -1.1124 0.01521 0 0 0 0 0 -0.00326 0.03502 1.4944 0 -0.02667 0 0.60916 -0.49592 0.23162 -1.75306
ASN_191 -2.65459 0.14801 3.25979 -0.32459 0.19167 0.61889 1.23817 -1.50013 -0.01868 -0.23744 -0.40757 -0.91199 0 0 -0.95316 0 0 -0.00562 0.00676 0 2.38462 -0.45436 0 -0.93687 -0.18678 0.32132 -0.42255
ASN_192 -3.0122 0.23011 1.92868 -0.37458 0.03033 0.7723 0.34284 -1.24528 -0.02017 -0.22369 -0.23943 -1.53101 0 0 0 0 0 -0.07827 0.00861 0 3.13991 -0.4553 0 -0.93687 -0.4736 0.34515 -1.79247
VAL:CtermProteinFull_193 -2.46675 0.21602 2.79476 -0.37838 0.32362 0.16863 1.06486 -1.3552 -0 -0 -1.14543 -1.48994 0 0 -0.95316 0 0 0 0.00617 0.28984 0 0 0 1.9342 -0.38097 0.23587 -1.13585
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694476 DOMAINID 685373 MODEL 4 OsXAT3-193aa
MODEL     4
REMARK    Rerank model04.pdb score: 68.392
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 13.386993
REMARK    SCORE     cart_bonded:         122.263
REMARK    SCORE     total_score:        -146.678
REMARK    SCORE        hbond_sc:         -11.508
REMARK    SCORE     hbond_sr_bb:         -76.712
REMARK    SCORE         fa_elec:        -217.294
REMARK    SCORE           omega:          -1.455
REMARK    SCORE     rama_prepro:         -12.076
REMARK    SCORE fa_intra_sol_xover4:          44.719
REMARK    SCORE             ref:          -6.140
REMARK    SCORE          fa_dun:         225.979
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          72.651
REMARK    SCORE     lk_ball_wtd:         -34.838
REMARK    SCORE    fa_intra_rep:           1.564
REMARK    SCORE         p_aa_pp:         -40.956
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -146.678
REMARK    SCORE          fa_atr:        -722.713
REMARK    SCORE          fa_sol:         547.149
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -3.078
REMARK    SCORE     hbond_bb_sc:         -34.232
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
ATOM      1  N   MET A   1      -0.115   0.105  -0.876  1.00 15.830          N  
ATOM      2  CA  MET A   1       1.342   0.189  -0.873  1.00 14.960          C  
ATOM      3  C   MET A   1       1.850   1.609  -0.936  1.00 14.060          C  
ATOM      4  O   MET A   1       1.474   2.369  -1.826  1.00 13.790          O  
ATOM      5  CB  MET A   1       1.949  -0.586  -2.043  1.00 21.290          C  
ATOM      6  CG  MET A   1       1.728  -2.077  -2.028  1.00 21.290          C  
ATOM      7  SD  MET A   1       2.432  -2.893  -0.561  1.00 21.290          S  
ATOM      8  CE  MET A   1       4.213  -2.727  -0.829  1.00 21.290          C  
ATOM      9 1H   MET A   1      -0.403  -0.859  -0.799  1.00 19.000          H  
ATOM     10 2H   MET A   1      -0.482   0.629  -0.094  1.00 19.000          H  
ATOM     11 3H   MET A   1      -0.471   0.498  -1.737  1.00 19.000          H  
ATOM     12  HA  MET A   1       1.704  -0.241   0.060  1.00 17.950          H  
ATOM     13 1HB  MET A   1       1.515  -0.219  -2.972  1.00 25.550          H  
ATOM     14 2HB  MET A   1       3.017  -0.385  -2.105  1.00 25.550          H  
ATOM     15 1HG  MET A   1       0.673  -2.317  -2.097  1.00 25.550          H  
ATOM     16 2HG  MET A   1       2.222  -2.474  -2.900  1.00 25.550          H  
ATOM     17 1HE  MET A   1       4.749  -3.192  -0.003  1.00 25.550          H  
ATOM     18 2HE  MET A   1       4.489  -3.222  -1.760  1.00 25.550          H  
ATOM     19 3HE  MET A   1       4.493  -1.679  -0.889  1.00 25.550          H  
ATOM     20  N   LYS A   2       2.727   1.956   0.006  1.00 13.640          N  
ATOM     21  CA  LYS A   2       3.370   3.268   0.027  1.00 12.880          C  
ATOM     22  C   LYS A   2       4.238   3.469  -1.216  1.00 11.490          C  
ATOM     23  O   LYS A   2       4.390   4.587  -1.710  1.00 10.800          O  
ATOM     24  CB  LYS A   2       4.224   3.436   1.277  1.00 18.340          C  
ATOM     25  CG  LYS A   2       3.470   3.579   2.583  1.00 18.340          C  
ATOM     26  CD  LYS A   2       4.453   3.719   3.749  1.00 18.340          C  
ATOM     27  CE  LYS A   2       3.737   3.830   5.093  1.00 18.340          C  
ATOM     28  NZ  LYS A   2       4.700   3.952   6.226  1.00 18.340          N  
ATOM     29  H   LYS A   2       2.972   1.283   0.720  1.00 16.370          H  
ATOM     30  HA  LYS A   2       2.595   4.037   0.021  1.00 15.460          H  
ATOM     31 1HB  LYS A   2       4.826   2.566   1.390  1.00 22.000          H  
ATOM     32 2HB  LYS A   2       4.894   4.290   1.157  1.00 22.000          H  
ATOM     33 1HG  LYS A   2       2.834   4.463   2.539  1.00 22.000          H  
ATOM     34 2HG  LYS A   2       2.839   2.707   2.742  1.00 22.000          H  
ATOM     35 1HD  LYS A   2       5.118   2.852   3.771  1.00 22.000          H  
ATOM     36 2HD  LYS A   2       5.060   4.612   3.601  1.00 22.000          H  
ATOM     37 1HE  LYS A   2       3.091   4.707   5.086  1.00 22.000          H  
ATOM     38 2HE  LYS A   2       3.126   2.941   5.245  1.00 22.000          H  
ATOM     39 1HZ  LYS A   2       4.182   4.017   7.102  1.00 22.000          H  
ATOM     40 2HZ  LYS A   2       5.303   3.144   6.259  1.00 22.000          H  
ATOM     41 3HZ  LYS A   2       5.260   4.786   6.087  1.00 22.000          H  
ATOM     42  N   ALA A   3       4.855   2.381  -1.685  1.00 11.170          N  
ATOM     43  CA  ALA A   3       5.725   2.427  -2.842  1.00  9.900          C  
ATOM     44  C   ALA A   3       5.852   1.052  -3.482  1.00  9.680          C  
ATOM     45  O   ALA A   3       5.617   0.024  -2.846  1.00  9.600          O  
ATOM     46  CB  ALA A   3       7.099   2.938  -2.464  1.00 14.370          C  
ATOM     47  H   ALA A   3       4.711   1.489  -1.236  1.00 13.400          H  
ATOM     48  HA  ALA A   3       5.278   3.105  -3.569  1.00 11.880          H  
ATOM     49 1HB  ALA A   3       7.712   2.988  -3.358  1.00 17.240          H  
ATOM     50 2HB  ALA A   3       7.012   3.933  -2.027  1.00 17.240          H  
ATOM     51 3HB  ALA A   3       7.562   2.268  -1.748  1.00 17.240          H  
ATOM     52  N   GLY A   4       6.245   1.043  -4.758  1.00  9.690          N  
ATOM     53  CA  GLY A   4       6.515  -0.186  -5.508  1.00  9.680          C  
ATOM     54  C   GLY A   4       7.993  -0.599  -5.467  1.00  9.060          C  
ATOM     55  O   GLY A   4       8.413  -1.507  -6.188  1.00  9.000          O  
ATOM     56  H   GLY A   4       6.378   1.927  -5.231  1.00 11.630          H  
ATOM     57 1HA  GLY A   4       5.902  -0.992  -5.106  1.00 11.620          H  
ATOM     58 2HA  GLY A   4       6.209  -0.045  -6.542  1.00 11.620          H  
ATOM     59  N   GLU A   5       8.794   0.124  -4.682  1.00  8.770          N  
ATOM     60  CA  GLU A   5      10.234  -0.117  -4.569  1.00  8.420          C  
ATOM     61  C   GLU A   5      10.667  -0.001  -3.102  1.00  8.370          C  
ATOM     62  O   GLU A   5      10.356   0.983  -2.432  1.00  8.320          O  
ATOM     63  CB  GLU A   5      11.023   0.887  -5.432  1.00 11.930          C  
ATOM     64  CG  GLU A   5      10.781   0.820  -6.952  1.00 11.930          C  
ATOM     65  CD  GLU A   5      11.663   1.801  -7.727  1.00 11.930          C  
ATOM     66  OE1 GLU A   5      12.424   2.502  -7.097  1.00 11.930          O  
ATOM     67  OE2 GLU A   5      11.579   1.840  -8.934  1.00 11.930          O  
ATOM     68  H   GLU A   5       8.370   0.847  -4.125  1.00 10.520          H  
ATOM     69  HA  GLU A   5      10.452  -1.128  -4.915  1.00 10.100          H  
ATOM     70 1HB  GLU A   5      10.779   1.891  -5.112  1.00 14.310          H  
ATOM     71 2HB  GLU A   5      12.079   0.746  -5.282  1.00 14.310          H  
ATOM     72 1HG  GLU A   5      10.980  -0.194  -7.299  1.00 14.310          H  
ATOM     73 2HG  GLU A   5       9.737   1.045  -7.159  1.00 14.310          H  
ATOM     74  N   ARG A   6      11.471  -0.956  -2.615  1.00  8.510          N  
ATOM     75  CA  ARG A   6      11.853  -0.913  -1.199  1.00  8.570          C  
ATOM     76  C   ARG A   6      12.611   0.341  -0.721  1.00  7.840          C  
ATOM     77  O   ARG A   6      12.267   0.850   0.343  1.00  7.890          O  
ATOM     78  CB  ARG A   6      12.631  -2.159  -0.780  1.00 11.970          C  
ATOM     79  CG  ARG A   6      11.798  -3.425  -0.669  1.00 11.970          C  
ATOM     80  CD  ARG A   6      12.526  -4.542   0.060  1.00 11.970          C  
ATOM     81  NE  ARG A   6      13.740  -5.005  -0.631  1.00 11.970          N  
ATOM     82  CZ  ARG A   6      13.778  -5.943  -1.607  1.00 11.970          C  
ATOM     83  NH1 ARG A   6      12.662  -6.496  -2.049  1.00 11.970          N  
ATOM     84  NH2 ARG A   6      14.941  -6.313  -2.130  1.00 11.970          N  
ATOM     85  H   ARG A   6      11.740  -1.728  -3.208  1.00 10.210          H  
ATOM     86  HA  ARG A   6      10.929  -0.953  -0.632  1.00 10.280          H  
ATOM     87 1HB  ARG A   6      13.430  -2.380  -1.469  1.00 14.370          H  
ATOM     88 2HB  ARG A   6      13.072  -1.973   0.185  1.00 14.370          H  
ATOM     89 1HG  ARG A   6      10.888  -3.206  -0.111  1.00 14.370          H  
ATOM     90 2HG  ARG A   6      11.532  -3.773  -1.666  1.00 14.370          H  
ATOM     91 1HD  ARG A   6      12.829  -4.183   1.041  1.00 14.370          H  
ATOM     92 2HD  ARG A   6      11.861  -5.387   0.200  1.00 14.370          H  
ATOM     93  HE  ARG A   6      14.630  -4.619  -0.323  1.00 14.370          H  
ATOM     94 1HH1 ARG A   6      11.773  -6.226  -1.662  1.00 14.370          H  
ATOM     95 2HH1 ARG A   6      12.698  -7.195  -2.779  1.00 14.370          H  
ATOM     96 1HH2 ARG A   6      15.807  -5.909  -1.794  1.00 14.370          H  
ATOM     97 2HH2 ARG A   6      14.970  -7.014  -2.857  1.00 14.370          H  
ATOM     98  N   PRO A   7      13.559   0.940  -1.467  1.00  7.270          N  
ATOM     99  CA  PRO A   7      14.287   2.140  -1.068  1.00  6.810          C  
ATOM    100  C   PRO A   7      13.363   3.346  -0.817  1.00  6.270          C  
ATOM    101  O   PRO A   7      13.760   4.315  -0.161  1.00  5.990          O  
ATOM    102  CB  PRO A   7      15.206   2.386  -2.272  1.00 10.210          C  
ATOM    103  CG  PRO A   7      15.385   1.023  -2.898  1.00 10.210          C  
ATOM    104  CD  PRO A   7      14.057   0.345  -2.728  1.00 10.210          C  
ATOM    105  HA  PRO A   7      14.885   1.913  -0.180  1.00  8.170          H  
ATOM    106 1HB  PRO A   7      14.738   3.113  -2.959  1.00 12.260          H  
ATOM    107 2HB  PRO A   7      16.154   2.828  -1.932  1.00 12.260          H  
ATOM    108 1HG  PRO A   7      15.677   1.123  -3.956  1.00 12.260          H  
ATOM    109 2HG  PRO A   7      16.203   0.474  -2.390  1.00 12.260          H  
ATOM    110 1HD  PRO A   7      13.431   0.617  -3.559  1.00 12.260          H  
ATOM    111 2HD  PRO A   7      14.227  -0.722  -2.656  1.00 12.260          H  
ATOM    112  N   LYS A   8      12.135   3.304  -1.340  1.00  6.370          N  
ATOM    113  CA  LYS A   8      11.211   4.409  -1.176  1.00  6.180          C  
ATOM    114  C   LYS A   8      10.474   4.225   0.147  1.00  6.430          C  
ATOM    115  O   LYS A   8       9.957   5.181   0.740  1.00  6.200          O  
ATOM    116  CB  LYS A   8      10.247   4.422  -2.346  1.00  8.730          C  
ATOM    117  CG  LYS A   8      10.899   4.559  -3.744  1.00  8.730          C  
ATOM    118  CD  LYS A   8      11.605   5.893  -3.995  1.00  8.730          C  
ATOM    119  CE  LYS A   8      12.187   5.919  -5.424  1.00  8.730          C  
ATOM    120  NZ  LYS A   8      12.873   7.206  -5.741  1.00  8.730          N  
ATOM    121  H   LYS A   8      11.788   2.488  -1.855  1.00  7.640          H  
ATOM    122  HA  LYS A   8      11.765   5.345  -1.135  1.00  7.420          H  
ATOM    123 1HB  LYS A   8       9.740   3.479  -2.345  1.00 10.470          H  
ATOM    124 2HB  LYS A   8       9.506   5.210  -2.218  1.00 10.470          H  
ATOM    125 1HG  LYS A   8      11.636   3.761  -3.860  1.00 10.470          H  
ATOM    126 2HG  LYS A   8      10.132   4.419  -4.508  1.00 10.470          H  
ATOM    127 1HD  LYS A   8      10.900   6.719  -3.880  1.00 10.470          H  
ATOM    128 2HD  LYS A   8      12.421   6.026  -3.288  1.00 10.470          H  
ATOM    129 1HE  LYS A   8      12.906   5.103  -5.520  1.00 10.470          H  
ATOM    130 2HE  LYS A   8      11.383   5.764  -6.144  1.00 10.470          H  
ATOM    131 1HZ  LYS A   8      13.236   7.173  -6.680  1.00 10.470          H  
ATOM    132 2HZ  LYS A   8      12.182   7.979  -5.668  1.00 10.470          H  
ATOM    133 3HZ  LYS A   8      13.626   7.368  -5.096  1.00 10.470          H  
ATOM    134  N   LEU A   9      10.420   2.973   0.622  1.00  7.040          N  
ATOM    135  CA  LEU A   9       9.751   2.646   1.853  1.00  7.480          C  
ATOM    136  C   LEU A   9      10.748   2.982   2.939  1.00  7.330          C  
ATOM    137  O   LEU A   9      10.364   3.431   4.017  1.00  7.240          O  
ATOM    138  CB  LEU A   9       9.400   1.161   1.898  1.00 10.300          C  
ATOM    139  CG  LEU A   9       8.444   0.635   0.821  1.00 10.300          C  
ATOM    140  CD1 LEU A   9       8.311  -0.866   0.974  1.00 10.300          C  
ATOM    141  CD2 LEU A   9       7.118   1.291   0.928  1.00 10.300          C  
ATOM    142  H   LEU A   9      10.875   2.207   0.133  1.00  8.450          H  
ATOM    143  HA  LEU A   9       8.868   3.266   1.982  1.00  8.980          H  
ATOM    144 1HB  LEU A   9      10.295   0.630   1.769  1.00 12.360          H  
ATOM    145 2HB  LEU A   9       8.991   0.919   2.878  1.00 12.360          H  
ATOM    146  HG  LEU A   9       8.871   0.836  -0.165  1.00 12.360          H  
ATOM    147 1HD1 LEU A   9       7.655  -1.248   0.193  1.00 12.360          H  
ATOM    148 2HD1 LEU A   9       9.285  -1.334   0.887  1.00 12.360          H  
ATOM    149 3HD1 LEU A   9       7.889  -1.096   1.953  1.00 12.360          H  
ATOM    150 1HD2 LEU A   9       6.470   0.888   0.154  1.00 12.360          H  
ATOM    151 2HD2 LEU A   9       6.690   1.084   1.907  1.00 12.360          H  
ATOM    152 3HD2 LEU A   9       7.215   2.363   0.789  1.00 12.360          H  
ATOM    153  N   VAL A  10      12.039   2.806   2.617  1.00  7.450          N  
ATOM    154  CA  VAL A  10      13.112   3.143   3.543  1.00  7.650          C  
ATOM    155  C   VAL A  10      13.066   4.646   3.787  1.00  7.150          C  
ATOM    156  O   VAL A  10      13.100   5.090   4.942  1.00  7.210          O  
ATOM    157  CB  VAL A  10      14.495   2.751   2.966  1.00 10.630          C  
ATOM    158  CG1 VAL A  10      15.626   3.296   3.827  1.00 10.630          C  
ATOM    159  CG2 VAL A  10      14.617   1.245   2.900  1.00 10.630          C  
ATOM    160  H   VAL A  10      12.243   2.381   1.710  1.00  8.940          H  
ATOM    161  HA  VAL A  10      12.949   2.620   4.478  1.00  9.180          H  
ATOM    162  HB  VAL A  10      14.595   3.174   1.977  1.00 12.760          H  
ATOM    163 1HG1 VAL A  10      16.581   3.006   3.383  1.00 12.760          H  
ATOM    164 2HG1 VAL A  10      15.580   4.383   3.882  1.00 12.760          H  
ATOM    165 3HG1 VAL A  10      15.556   2.888   4.809  1.00 12.760          H  
ATOM    166 1HG2 VAL A  10      15.590   0.988   2.478  1.00 12.760          H  
ATOM    167 2HG2 VAL A  10      14.537   0.835   3.899  1.00 12.760          H  
ATOM    168 3HG2 VAL A  10      13.832   0.833   2.275  1.00 12.760          H  
ATOM    169  N   ARG A  11      12.971   5.427   2.699  1.00  6.810          N  
ATOM    170  CA  ARG A  11      12.850   6.867   2.822  1.00  6.670          C  
ATOM    171  C   ARG A  11      11.613   7.239   3.634  1.00  6.490          C  
ATOM    172  O   ARG A  11      11.703   8.089   4.522  1.00  6.570          O  
ATOM    173  CB  ARG A  11      12.787   7.533   1.459  1.00  9.390          C  
ATOM    174  CG  ARG A  11      12.703   9.062   1.507  1.00  9.390          C  
ATOM    175  CD  ARG A  11      12.645   9.670   0.156  1.00  9.390          C  
ATOM    176  NE  ARG A  11      11.401   9.348  -0.548  1.00  9.390          N  
ATOM    177  CZ  ARG A  11      11.213   9.472  -1.887  1.00  9.390          C  
ATOM    178  NH1 ARG A  11      12.169   9.905  -2.676  1.00  9.390          N  
ATOM    179  NH2 ARG A  11      10.064   9.160  -2.448  1.00  9.390          N  
ATOM    180  H   ARG A  11      13.023   5.007   1.765  1.00  8.170          H  
ATOM    181  HA  ARG A  11      13.730   7.241   3.342  1.00  8.000          H  
ATOM    182 1HB  ARG A  11      13.665   7.255   0.880  1.00 11.270          H  
ATOM    183 2HB  ARG A  11      11.916   7.163   0.920  1.00 11.270          H  
ATOM    184 1HG  ARG A  11      11.802   9.355   2.039  1.00 11.270          H  
ATOM    185 2HG  ARG A  11      13.573   9.459   2.027  1.00 11.270          H  
ATOM    186 1HD  ARG A  11      12.716  10.753   0.250  1.00 11.270          H  
ATOM    187 2HD  ARG A  11      13.483   9.295  -0.429  1.00 11.270          H  
ATOM    188  HE  ARG A  11      10.626   9.003   0.004  1.00 11.270          H  
ATOM    189 1HH1 ARG A  11      13.071  10.165  -2.312  1.00 11.270          H  
ATOM    190 2HH1 ARG A  11      11.964   9.972  -3.689  1.00 11.270          H  
ATOM    191 1HH2 ARG A  11       9.289   8.825  -1.895  1.00 11.270          H  
ATOM    192 2HH2 ARG A  11       9.997   9.255  -3.477  1.00 11.270          H  
ATOM    193  N   GLY A  12      10.466   6.598   3.350  1.00  6.460          N  
ATOM    194  CA  GLY A  12       9.238   6.884   4.077  1.00  6.570          C  
ATOM    195  C   GLY A  12       9.398   6.667   5.584  1.00  6.610          C  
ATOM    196  O   GLY A  12       8.934   7.491   6.376  1.00  6.600          O  
ATOM    197  H   GLY A  12      10.421   5.937   2.569  1.00  7.750          H  
ATOM    198 1HA  GLY A  12       8.932   7.913   3.881  1.00  7.880          H  
ATOM    199 2HA  GLY A  12       8.449   6.235   3.697  1.00  7.880          H  
ATOM    200  N   VAL A  13      10.079   5.581   5.976  1.00  6.820          N  
ATOM    201  CA  VAL A  13      10.314   5.315   7.391  1.00  7.080          C  
ATOM    202  C   VAL A  13      11.165   6.415   8.013  1.00  6.880          C  
ATOM    203  O   VAL A  13      10.858   6.864   9.123  1.00  6.860          O  
ATOM    204  CB  VAL A  13      11.019   3.943   7.585  1.00  9.810          C  
ATOM    205  CG1 VAL A  13      11.494   3.764   9.030  1.00  9.810          C  
ATOM    206  CG2 VAL A  13      10.040   2.811   7.271  1.00  9.810          C  
ATOM    207  H   VAL A  13      10.369   4.908   5.262  1.00  8.180          H  
ATOM    208  HA  VAL A  13       9.359   5.282   7.902  1.00  8.500          H  
ATOM    209  HB  VAL A  13      11.876   3.895   6.920  1.00 11.770          H  
ATOM    210 1HG1 VAL A  13      11.978   2.798   9.126  1.00 11.770          H  
ATOM    211 2HG1 VAL A  13      12.205   4.542   9.300  1.00 11.770          H  
ATOM    212 3HG1 VAL A  13      10.637   3.812   9.706  1.00 11.770          H  
ATOM    213 1HG2 VAL A  13      10.535   1.850   7.395  1.00 11.770          H  
ATOM    214 2HG2 VAL A  13       9.187   2.872   7.954  1.00 11.770          H  
ATOM    215 3HG2 VAL A  13       9.685   2.900   6.255  1.00 11.770          H  
ATOM    216  N   ARG A  14      12.236   6.837   7.332  1.00  6.900          N  
ATOM    217  CA  ARG A  14      13.088   7.897   7.863  1.00  7.080          C  
ATOM    218  C   ARG A  14      12.302   9.194   8.029  1.00  6.960          C  
ATOM    219  O   ARG A  14      12.525   9.945   8.980  1.00  7.240          O  
ATOM    220  CB  ARG A  14      14.290   8.145   6.964  1.00  9.840          C  
ATOM    221  CG  ARG A  14      15.340   9.098   7.559  1.00  9.840          C  
ATOM    222  CD  ARG A  14      16.589   9.149   6.755  1.00  9.840          C  
ATOM    223  NE  ARG A  14      17.595  10.009   7.386  1.00  9.840          N  
ATOM    224  CZ  ARG A  14      18.851  10.222   6.930  1.00  9.840          C  
ATOM    225  NH1 ARG A  14      19.271   9.642   5.822  1.00  9.840          N  
ATOM    226  NH2 ARG A  14      19.665  11.020   7.606  1.00  9.840          N  
ATOM    227  H   ARG A  14      12.469   6.380   6.440  1.00  8.280          H  
ATOM    228  HA  ARG A  14      13.444   7.595   8.845  1.00  8.500          H  
ATOM    229 1HB  ARG A  14      14.746   7.212   6.687  1.00 11.810          H  
ATOM    230 2HB  ARG A  14      13.934   8.608   6.038  1.00 11.810          H  
ATOM    231 1HG  ARG A  14      14.927  10.105   7.594  1.00 11.810          H  
ATOM    232 2HG  ARG A  14      15.595   8.781   8.567  1.00 11.810          H  
ATOM    233 1HD  ARG A  14      17.001   8.143   6.667  1.00 11.810          H  
ATOM    234 2HD  ARG A  14      16.365   9.544   5.765  1.00 11.810          H  
ATOM    235  HE  ARG A  14      17.329  10.479   8.241  1.00 11.810          H  
ATOM    236 1HH1 ARG A  14      18.657   9.035   5.302  1.00 11.810          H  
ATOM    237 2HH1 ARG A  14      20.210   9.808   5.488  1.00 11.810          H  
ATOM    238 1HH2 ARG A  14      19.347  11.465   8.457  1.00 11.810          H  
ATOM    239 2HH2 ARG A  14      20.604  11.187   7.275  1.00 11.810          H  
ATOM    240  N   GLN A  15      11.397   9.483   7.090  1.00  6.760          N  
ATOM    241  CA  GLN A  15      10.585  10.685   7.182  1.00  6.990          C  
ATOM    242  C   GLN A  15       9.649  10.635   8.395  1.00  6.910          C  
ATOM    243  O   GLN A  15       9.518  11.632   9.110  1.00  7.260          O  
ATOM    244  CB  GLN A  15       9.773  10.875   5.901  1.00  9.690          C  
ATOM    245  CG  GLN A  15      10.604  11.242   4.675  1.00  9.690          C  
ATOM    246  CD  GLN A  15       9.783  11.219   3.403  1.00  9.690          C  
ATOM    247  OE1 GLN A  15       8.686  10.653   3.388  1.00  9.690          O  
ATOM    248  NE2 GLN A  15      10.296  11.832   2.341  1.00  9.690          N  
ATOM    249  H   GLN A  15      11.311   8.858   6.280  1.00  8.110          H  
ATOM    250  HA  GLN A  15      11.250  11.540   7.304  1.00  8.390          H  
ATOM    251 1HB  GLN A  15       9.239   9.954   5.680  1.00 11.630          H  
ATOM    252 2HB  GLN A  15       9.030  11.655   6.054  1.00 11.630          H  
ATOM    253 1HG  GLN A  15      10.991  12.252   4.810  1.00 11.630          H  
ATOM    254 2HG  GLN A  15      11.426  10.542   4.572  1.00 11.630          H  
ATOM    255 1HE2 GLN A  15       9.788  11.850   1.479  1.00 11.630          H  
ATOM    256 2HE2 GLN A  15      11.188  12.285   2.404  1.00 11.630          H  
ATOM    257  N   GLU A  16       9.016   9.476   8.657  1.00  6.620          N  
ATOM    258  CA  GLU A  16       8.148   9.361   9.833  1.00  6.680          C  
ATOM    259  C   GLU A  16       8.932   9.491  11.142  1.00  6.480          C  
ATOM    260  O   GLU A  16       8.465  10.130  12.089  1.00  7.090          O  
ATOM    261  CB  GLU A  16       7.357   8.048   9.840  1.00  9.330          C  
ATOM    262  CG  GLU A  16       6.245   7.955   8.795  1.00  9.330          C  
ATOM    263  CD  GLU A  16       5.463   6.658   8.884  1.00  9.330          C  
ATOM    264  OE1 GLU A  16       5.945   5.730   9.488  1.00  9.330          O  
ATOM    265  OE2 GLU A  16       4.376   6.604   8.348  1.00  9.330          O  
ATOM    266  H   GLU A  16       9.107   8.693   7.997  1.00  7.940          H  
ATOM    267  HA  GLU A  16       7.429  10.181   9.796  1.00  8.020          H  
ATOM    268 1HB  GLU A  16       8.047   7.219   9.659  1.00 11.190          H  
ATOM    269 2HB  GLU A  16       6.913   7.895  10.822  1.00 11.190          H  
ATOM    270 1HG  GLU A  16       5.561   8.791   8.937  1.00 11.190          H  
ATOM    271 2HG  GLU A  16       6.688   8.046   7.804  1.00 11.190          H  
ATOM    272  N   SER A  17      10.123   8.884  11.198  1.00  5.720          N  
ATOM    273  CA  SER A  17      10.976   8.987  12.373  1.00  5.610          C  
ATOM    274  C   SER A  17      12.444   8.852  12.028  1.00  5.010          C  
ATOM    275  O   SER A  17      12.965   7.749  11.790  1.00  4.800          O  
ATOM    276  CB  SER A  17      10.602   7.949  13.408  1.00  7.900          C  
ATOM    277  OG  SER A  17      11.480   8.005  14.523  1.00  7.900          O  
ATOM    278  H   SER A  17      10.437   8.329  10.396  1.00  6.860          H  
ATOM    279  HA  SER A  17      10.826   9.973  12.810  1.00  6.730          H  
ATOM    280 1HB  SER A  17       9.581   8.132  13.740  1.00  9.480          H  
ATOM    281 2HB  SER A  17      10.623   6.962  12.960  1.00  9.480          H  
ATOM    282  HG  SER A  17      11.063   7.452  15.198  1.00  9.480          H  
ATOM    283  N   ARG A  18      13.139   9.984  12.086  1.00  4.840          N  
ATOM    284  CA  ARG A  18      14.542  10.017  11.737  1.00  4.300          C  
ATOM    285  C   ARG A  18      15.355   9.205  12.726  1.00  4.250          C  
ATOM    286  O   ARG A  18      16.308   8.527  12.352  1.00  3.820          O  
ATOM    287  CB  ARG A  18      15.038  11.451  11.673  1.00  6.240          C  
ATOM    288  CG  ARG A  18      14.493  12.227  10.473  1.00  6.240          C  
ATOM    289  CD  ARG A  18      15.183  13.528  10.245  1.00  6.240          C  
ATOM    290  NE  ARG A  18      14.961  14.478  11.340  1.00  6.240          N  
ATOM    291  CZ  ARG A  18      13.900  15.318  11.448  1.00  6.240          C  
ATOM    292  NH1 ARG A  18      12.943  15.315  10.538  1.00  6.240          N  
ATOM    293  NH2 ARG A  18      13.823  16.145  12.479  1.00  6.240          N  
ATOM    294  H   ARG A  18      12.646  10.838  12.313  1.00  5.810          H  
ATOM    295  HA  ARG A  18      14.655   9.574  10.747  1.00  5.160          H  
ATOM    296 1HB  ARG A  18      14.750  11.981  12.576  1.00  7.480          H  
ATOM    297 2HB  ARG A  18      16.126  11.459  11.614  1.00  7.480          H  
ATOM    298 1HG  ARG A  18      14.620  11.620   9.578  1.00  7.480          H  
ATOM    299 2HG  ARG A  18      13.429  12.412  10.619  1.00  7.480          H  
ATOM    300 1HD  ARG A  18      16.255  13.347  10.169  1.00  7.480          H  
ATOM    301 2HD  ARG A  18      14.834  13.972   9.315  1.00  7.480          H  
ATOM    302  HE  ARG A  18      15.669  14.527  12.063  1.00  7.480          H  
ATOM    303 1HH1 ARG A  18      12.987  14.683   9.750  1.00  7.480          H  
ATOM    304 2HH1 ARG A  18      12.156  15.942  10.628  1.00  7.480          H  
ATOM    305 1HH2 ARG A  18      14.552  16.150  13.179  1.00  7.480          H  
ATOM    306 2HH2 ARG A  18      13.037  16.772  12.568  1.00  7.480          H  
ATOM    307  N   ARG A  19      14.988   9.301  14.008  1.00  4.800          N  
ATOM    308  CA  ARG A  19      15.728   8.591  15.037  1.00  4.820          C  
ATOM    309  C   ARG A  19      15.596   7.087  14.858  1.00  4.620          C  
ATOM    310  O   ARG A  19      16.586   6.357  14.989  1.00  4.440          O  
ATOM    311  CB  ARG A  19      15.271   9.010  16.426  1.00  6.740          C  
ATOM    312  CG  ARG A  19      15.698  10.430  16.822  1.00  6.740          C  
ATOM    313  CD  ARG A  19      15.512  10.712  18.286  1.00  6.740          C  
ATOM    314  NE  ARG A  19      14.101  10.695  18.694  1.00  6.740          N  
ATOM    315  CZ  ARG A  19      13.251  11.754  18.641  1.00  6.740          C  
ATOM    316  NH1 ARG A  19      13.655  12.926  18.185  1.00  6.740          N  
ATOM    317  NH2 ARG A  19      12.001  11.608  19.053  1.00  6.740          N  
ATOM    318  H   ARG A  19      14.186   9.864  14.242  1.00  5.760          H  
ATOM    319  HA  ARG A  19      16.782   8.850  14.944  1.00  5.780          H  
ATOM    320 1HB  ARG A  19      14.186   8.959  16.480  1.00  8.090          H  
ATOM    321 2HB  ARG A  19      15.672   8.319  17.167  1.00  8.090          H  
ATOM    322 1HG  ARG A  19      16.753  10.566  16.582  1.00  8.090          H  
ATOM    323 2HG  ARG A  19      15.108  11.149  16.255  1.00  8.090          H  
ATOM    324 1HD  ARG A  19      16.034   9.943  18.857  1.00  8.090          H  
ATOM    325 2HD  ARG A  19      15.940  11.680  18.533  1.00  8.090          H  
ATOM    326  HE  ARG A  19      13.736   9.826  19.060  1.00  8.090          H  
ATOM    327 1HH1 ARG A  19      14.604  13.051  17.871  1.00  8.090          H  
ATOM    328 2HH1 ARG A  19      13.012  13.705  18.153  1.00  8.090          H  
ATOM    329 1HH2 ARG A  19      11.685  10.713  19.403  1.00  8.090          H  
ATOM    330 2HH2 ARG A  19      11.360  12.387  19.019  1.00  8.090          H  
ATOM    331  N   PHE A  20      14.384   6.618  14.534  1.00  4.840          N  
ATOM    332  CA  PHE A  20      14.186   5.196  14.320  1.00  4.900          C  
ATOM    333  C   PHE A  20      15.064   4.690  13.199  1.00  3.860          C  
ATOM    334  O   PHE A  20      15.756   3.682  13.362  1.00  3.660          O  
ATOM    335  CB  PHE A  20      12.737   4.864  14.017  1.00  6.840          C  
ATOM    336  CG  PHE A  20      12.536   3.423  13.706  1.00  6.840          C  
ATOM    337  CD1 PHE A  20      12.527   2.475  14.713  1.00  6.840          C  
ATOM    338  CD2 PHE A  20      12.359   3.010  12.408  1.00  6.840          C  
ATOM    339  CE1 PHE A  20      12.345   1.147  14.417  1.00  6.840          C  
ATOM    340  CE2 PHE A  20      12.174   1.690  12.110  1.00  6.840          C  
ATOM    341  CZ  PHE A  20      12.170   0.755  13.115  1.00  6.840          C  
ATOM    342  H   PHE A  20      13.585   7.249  14.461  1.00  5.810          H  
ATOM    343  HA  PHE A  20      14.471   4.670  15.232  1.00  5.880          H  
ATOM    344 1HB  PHE A  20      12.111   5.130  14.862  1.00  8.200          H  
ATOM    345 2HB  PHE A  20      12.410   5.448  13.159  1.00  8.200          H  
ATOM    346  HD1 PHE A  20      12.668   2.786  15.748  1.00  8.200          H  
ATOM    347  HD2 PHE A  20      12.369   3.754  11.621  1.00  8.200          H  
ATOM    348  HE1 PHE A  20      12.344   0.406  15.215  1.00  8.200          H  
ATOM    349  HE2 PHE A  20      12.038   1.379  11.086  1.00  8.200          H  
ATOM    350  HZ  PHE A  20      12.029  -0.297  12.886  1.00  8.200          H  
ATOM    351  N   ARG A  21      15.023   5.361  12.038  1.00  3.250          N  
ATOM    352  CA  ARG A  21      15.835   4.880  10.938  1.00  2.400          C  
ATOM    353  C   ARG A  21      17.318   4.927  11.275  1.00  1.660          C  
ATOM    354  O   ARG A  21      18.042   3.978  10.965  1.00  1.250          O  
ATOM    355  CB  ARG A  21      15.558   5.638   9.658  1.00  3.700          C  
ATOM    356  CG  ARG A  21      16.470   5.266   8.448  1.00  3.700          C  
ATOM    357  CD  ARG A  21      16.467   3.814   8.075  1.00  3.700          C  
ATOM    358  NE  ARG A  21      15.182   3.314   7.683  1.00  3.700          N  
ATOM    359  CZ  ARG A  21      14.965   2.041   7.311  1.00  3.700          C  
ATOM    360  NH1 ARG A  21      15.954   1.172   7.269  1.00  3.700          N  
ATOM    361  NH2 ARG A  21      13.772   1.663   6.967  1.00  3.700          N  
ATOM    362  H   ARG A  21      14.432   6.198  11.943  1.00  3.900          H  
ATOM    363  HA  ARG A  21      15.556   3.847  10.762  1.00  2.880          H  
ATOM    364 1HB  ARG A  21      14.529   5.471   9.363  1.00  4.440          H  
ATOM    365 2HB  ARG A  21      15.675   6.705   9.853  1.00  4.440          H  
ATOM    366 1HG  ARG A  21      16.155   5.801   7.575  1.00  4.440          H  
ATOM    367 2HG  ARG A  21      17.504   5.545   8.677  1.00  4.440          H  
ATOM    368 1HD  ARG A  21      17.135   3.692   7.225  1.00  4.440          H  
ATOM    369 2HD  ARG A  21      16.828   3.209   8.893  1.00  4.440          H  
ATOM    370  HE  ARG A  21      14.392   3.952   7.694  1.00  4.440          H  
ATOM    371 1HH1 ARG A  21      16.890   1.453   7.523  1.00  4.440          H  
ATOM    372 2HH1 ARG A  21      15.778   0.215   6.988  1.00  4.440          H  
ATOM    373 1HH2 ARG A  21      13.006   2.324   6.980  1.00  4.440          H  
ATOM    374 2HH2 ARG A  21      13.626   0.726   6.644  1.00  4.440          H  
ATOM    375  N   LEU A  22      17.793   5.969  11.962  1.00  2.020          N  
ATOM    376  CA  LEU A  22      19.214   5.995  12.258  1.00  2.370          C  
ATOM    377  C   LEU A  22      19.590   4.779  13.104  1.00  2.740          C  
ATOM    378  O   LEU A  22      20.616   4.141  12.843  1.00  2.810          O  
ATOM    379  CB  LEU A  22      19.589   7.303  12.963  1.00  3.180          C  
ATOM    380  CG  LEU A  22      19.530   8.606  12.078  1.00  3.180          C  
ATOM    381  CD1 LEU A  22      19.687   9.823  12.980  1.00  3.180          C  
ATOM    382  CD2 LEU A  22      20.634   8.591  11.002  1.00  3.180          C  
ATOM    383  H   LEU A  22      17.196   6.761  12.224  1.00  2.420          H  
ATOM    384  HA  LEU A  22      19.753   5.938  11.327  1.00  2.840          H  
ATOM    385 1HB  LEU A  22      18.898   7.442  13.796  1.00  3.810          H  
ATOM    386 2HB  LEU A  22      20.597   7.208  13.363  1.00  3.810          H  
ATOM    387  HG  LEU A  22      18.573   8.665  11.586  1.00  3.810          H  
ATOM    388 1HD1 LEU A  22      19.627  10.732  12.380  1.00  3.810          H  
ATOM    389 2HD1 LEU A  22      18.886   9.830  13.721  1.00  3.810          H  
ATOM    390 3HD1 LEU A  22      20.648   9.785  13.486  1.00  3.810          H  
ATOM    391 1HD2 LEU A  22      20.570   9.504  10.411  1.00  3.810          H  
ATOM    392 2HD2 LEU A  22      21.610   8.539  11.481  1.00  3.810          H  
ATOM    393 3HD2 LEU A  22      20.514   7.744  10.340  1.00  3.810          H  
ATOM    394  N   LEU A  23      18.744   4.388  14.062  1.00  3.240          N  
ATOM    395  CA  LEU A  23      19.044   3.189  14.830  1.00  3.670          C  
ATOM    396  C   LEU A  23      19.106   1.969  13.923  1.00  2.830          C  
ATOM    397  O   LEU A  23      20.031   1.158  14.046  1.00  2.870          O  
ATOM    398  CB  LEU A  23      17.994   2.948  15.924  1.00  4.970          C  
ATOM    399  CG  LEU A  23      18.162   1.647  16.796  1.00  4.970          C  
ATOM    400  CD1 LEU A  23      19.503   1.662  17.547  1.00  4.970          C  
ATOM    401  CD2 LEU A  23      16.988   1.562  17.770  1.00  4.970          C  
ATOM    402  H   LEU A  23      17.921   4.967  14.287  1.00  3.890          H  
ATOM    403  HA  LEU A  23      20.017   3.330  15.294  1.00  4.400          H  
ATOM    404 1HB  LEU A  23      17.994   3.807  16.592  1.00  5.960          H  
ATOM    405 2HB  LEU A  23      17.013   2.900  15.445  1.00  5.960          H  
ATOM    406  HG  LEU A  23      18.156   0.766  16.147  1.00  5.960          H  
ATOM    407 1HD1 LEU A  23      19.589   0.750  18.141  1.00  5.960          H  
ATOM    408 2HD1 LEU A  23      20.334   1.701  16.843  1.00  5.960          H  
ATOM    409 3HD1 LEU A  23      19.543   2.529  18.205  1.00  5.960          H  
ATOM    410 1HD2 LEU A  23      17.077   0.660  18.376  1.00  5.960          H  
ATOM    411 2HD2 LEU A  23      16.989   2.438  18.422  1.00  5.960          H  
ATOM    412 3HD2 LEU A  23      16.052   1.532  17.208  1.00  5.960          H  
ATOM    413  N   VAL A  24      18.137   1.845  13.011  1.00  2.260          N  
ATOM    414  CA  VAL A  24      18.066   0.717  12.090  1.00  1.740          C  
ATOM    415  C   VAL A  24      19.292   0.597  11.187  1.00  0.820          C  
ATOM    416  O   VAL A  24      19.729  -0.516  10.904  1.00  0.700          O  
ATOM    417  CB  VAL A  24      16.783   0.733  11.248  1.00  2.640          C  
ATOM    418  CG1 VAL A  24      16.830  -0.367  10.164  1.00  2.640          C  
ATOM    419  CG2 VAL A  24      15.595   0.503  12.145  1.00  2.640          C  
ATOM    420  H   VAL A  24      17.392   2.557  13.000  1.00  2.710          H  
ATOM    421  HA  VAL A  24      18.004  -0.184  12.706  1.00  2.090          H  
ATOM    422  HB  VAL A  24      16.688   1.690  10.760  1.00  3.170          H  
ATOM    423 1HG1 VAL A  24      15.911  -0.348   9.589  1.00  3.170          H  
ATOM    424 2HG1 VAL A  24      17.669  -0.218   9.485  1.00  3.170          H  
ATOM    425 3HG1 VAL A  24      16.934  -1.336  10.655  1.00  3.170          H  
ATOM    426 1HG2 VAL A  24      14.696   0.522  11.542  1.00  3.170          H  
ATOM    427 2HG2 VAL A  24      15.689  -0.468  12.634  1.00  3.170          H  
ATOM    428 3HG2 VAL A  24      15.545   1.280  12.903  1.00  3.170          H  
ATOM    429  N   ILE A  25      19.802   1.706  10.641  1.00  0.900          N  
ATOM    430  CA  ILE A  25      20.975   1.555   9.778  1.00  1.760          C  
ATOM    431  C   ILE A  25      22.218   1.179  10.613  1.00  2.430          C  
ATOM    432  O   ILE A  25      23.058   0.386  10.154  1.00  2.890          O  
ATOM    433  CB  ILE A  25      21.229   2.813   8.884  1.00  2.120          C  
ATOM    434  CG1 ILE A  25      21.671   4.048   9.725  1.00  2.120          C  
ATOM    435  CG2 ILE A  25      19.929   3.132   8.132  1.00  2.120          C  
ATOM    436  CD1 ILE A  25      22.087   5.285   8.945  1.00  2.120          C  
ATOM    437  H   ILE A  25      19.353   2.606  10.837  1.00  1.080          H  
ATOM    438  HA  ILE A  25      20.781   0.729   9.094  1.00  2.110          H  
ATOM    439  HB  ILE A  25      22.017   2.588   8.167  1.00  2.540          H  
ATOM    440 1HG1 ILE A  25      20.868   4.301  10.372  1.00  2.540          H  
ATOM    441 2HG1 ILE A  25      22.529   3.786  10.324  1.00  2.540          H  
ATOM    442 1HG2 ILE A  25      20.057   3.976   7.468  1.00  2.540          H  
ATOM    443 2HG2 ILE A  25      19.618   2.282   7.556  1.00  2.540          H  
ATOM    444 3HG2 ILE A  25      19.175   3.363   8.853  1.00  2.540          H  
ATOM    445 1HD1 ILE A  25      22.379   6.062   9.647  1.00  2.540          H  
ATOM    446 2HD1 ILE A  25      22.931   5.040   8.299  1.00  2.540          H  
ATOM    447 3HD1 ILE A  25      21.265   5.650   8.340  1.00  2.540          H  
ATOM    448  N   VAL A  26      22.312   1.702  11.848  1.00  2.830          N  
ATOM    449  CA  VAL A  26      23.415   1.392  12.747  1.00  3.760          C  
ATOM    450  C   VAL A  26      23.460  -0.082  13.132  1.00  3.370          C  
ATOM    451  O   VAL A  26      24.534  -0.683  13.123  1.00  3.790          O  
ATOM    452  CB  VAL A  26      23.372   2.282  13.999  1.00  4.890          C  
ATOM    453  CG1 VAL A  26      24.391   1.824  15.045  1.00  4.890          C  
ATOM    454  CG2 VAL A  26      23.696   3.710  13.586  1.00  4.890          C  
ATOM    455  H   VAL A  26      21.598   2.383  12.145  1.00  3.400          H  
ATOM    456  HA  VAL A  26      24.343   1.620  12.215  1.00  4.510          H  
ATOM    457  HB  VAL A  26      22.375   2.235  14.436  1.00  5.870          H  
ATOM    458 1HG1 VAL A  26      24.338   2.482  15.909  1.00  5.870          H  
ATOM    459 2HG1 VAL A  26      24.185   0.803  15.367  1.00  5.870          H  
ATOM    460 3HG1 VAL A  26      25.384   1.874  14.612  1.00  5.870          H  
ATOM    461 1HG2 VAL A  26      23.653   4.360  14.457  1.00  5.870          H  
ATOM    462 2HG2 VAL A  26      24.699   3.740  13.156  1.00  5.870          H  
ATOM    463 3HG2 VAL A  26      22.989   4.053  12.847  1.00  5.870          H  
ATOM    464  N   VAL A  27      22.314  -0.649  13.510  1.00  2.750          N  
ATOM    465  CA  VAL A  27      22.326  -2.071  13.834  1.00  2.530          C  
ATOM    466  C   VAL A  27      22.521  -2.854  12.541  1.00  1.600          C  
ATOM    467  O   VAL A  27      23.129  -3.917  12.573  1.00  1.690          O  
ATOM    468  CB  VAL A  27      21.050  -2.530  14.589  1.00  3.630          C  
ATOM    469  CG1 VAL A  27      20.930  -1.752  15.892  1.00  3.630          C  
ATOM    470  CG2 VAL A  27      19.815  -2.351  13.743  1.00  3.630          C  
ATOM    471  H   VAL A  27      21.460  -0.093  13.543  1.00  3.300          H  
ATOM    472  HA  VAL A  27      23.172  -2.265  14.489  1.00  3.040          H  
ATOM    473  HB  VAL A  27      21.147  -3.570  14.840  1.00  4.360          H  
ATOM    474 1HG1 VAL A  27      20.052  -2.089  16.444  1.00  4.360          H  
ATOM    475 2HG1 VAL A  27      21.821  -1.918  16.493  1.00  4.360          H  
ATOM    476 3HG1 VAL A  27      20.830  -0.689  15.675  1.00  4.360          H  
ATOM    477 1HG2 VAL A  27      18.935  -2.678  14.297  1.00  4.360          H  
ATOM    478 2HG2 VAL A  27      19.721  -1.313  13.506  1.00  4.360          H  
ATOM    479 3HG2 VAL A  27      19.875  -2.923  12.829  1.00  4.360          H  
ATOM    480  N   GLY A  28      22.000  -2.313  11.416  1.00  1.030          N  
ATOM    481  CA  GLY A  28      22.493  -3.383  10.529  1.00  1.430          C  
ATOM    482  C   GLY A  28      24.032  -3.424  10.391  1.00  2.410          C  
ATOM    483  O   GLY A  28      24.650  -4.498  10.344  1.00  2.640          O  
ATOM    484  H   GLY A  28      21.699  -2.085  10.478  1.00  1.240          H  
ATOM    485 1HA  GLY A  28      22.097  -4.350  10.837  1.00  1.720          H  
ATOM    486 2HA  GLY A  28      22.067  -3.211   9.543  1.00  1.720          H  
ATOM    487  N   PHE A  29      24.677  -2.250  10.408  1.00  3.180          N  
ATOM    488  CA  PHE A  29      26.124  -2.193  10.259  1.00  4.340          C  
ATOM    489  C   PHE A  29      26.817  -3.097  11.284  1.00  4.360          C  
ATOM    490  O   PHE A  29      27.719  -3.869  10.935  1.00  4.820          O  
ATOM    491  CB  PHE A  29      26.628  -0.757  10.424  1.00  5.610          C  
ATOM    492  CG  PHE A  29      28.122  -0.617  10.292  1.00  5.610          C  
ATOM    493  CD1 PHE A  29      28.715  -0.529   9.042  1.00  5.610          C  
ATOM    494  CD2 PHE A  29      28.930  -0.584  11.406  1.00  5.610          C  
ATOM    495  CE1 PHE A  29      30.083  -0.405   8.928  1.00  5.610          C  
ATOM    496  CE2 PHE A  29      30.287  -0.463  11.300  1.00  5.610          C  
ATOM    497  CZ  PHE A  29      30.868  -0.373  10.058  1.00  5.610          C  
ATOM    498  H   PHE A  29      24.140  -1.374  10.471  1.00  3.820          H  
ATOM    499  HA  PHE A  29      26.384  -2.544   9.262  1.00  5.210          H  
ATOM    500 1HB  PHE A  29      26.149  -0.116   9.690  1.00  6.730          H  
ATOM    501 2HB  PHE A  29      26.342  -0.389  11.410  1.00  6.730          H  
ATOM    502  HD1 PHE A  29      28.093  -0.557   8.150  1.00  6.730          H  
ATOM    503  HD2 PHE A  29      28.476  -0.661  12.376  1.00  6.730          H  
ATOM    504  HE1 PHE A  29      30.542  -0.336   7.943  1.00  6.730          H  
ATOM    505  HE2 PHE A  29      30.904  -0.440  12.199  1.00  6.730          H  
ATOM    506  HZ  PHE A  29      31.949  -0.276   9.972  1.00  6.730          H  
ATOM    507  N   PHE A  30      26.407  -2.997  12.548  1.00  4.080          N  
ATOM    508  CA  PHE A  30      27.048  -3.788  13.594  1.00  4.420          C  
ATOM    509  C   PHE A  30      26.482  -5.201  13.850  1.00  3.440          C  
ATOM    510  O   PHE A  30      27.179  -6.022  14.450  1.00  3.630          O  
ATOM    511  CB  PHE A  30      27.007  -3.019  14.918  1.00  6.050          C  
ATOM    512  CG  PHE A  30      27.889  -1.803  14.947  1.00  6.050          C  
ATOM    513  CD1 PHE A  30      27.350  -0.531  14.859  1.00  6.050          C  
ATOM    514  CD2 PHE A  30      29.270  -1.930  15.058  1.00  6.050          C  
ATOM    515  CE1 PHE A  30      28.165   0.588  14.880  1.00  6.050          C  
ATOM    516  CE2 PHE A  30      30.082  -0.816  15.081  1.00  6.050          C  
ATOM    517  CZ  PHE A  30      29.527   0.443  14.992  1.00  6.050          C  
ATOM    518  H   PHE A  30      25.661  -2.332  12.777  1.00  4.900          H  
ATOM    519  HA  PHE A  30      28.092  -3.904  13.307  1.00  5.300          H  
ATOM    520 1HB  PHE A  30      25.980  -2.701  15.104  1.00  7.260          H  
ATOM    521 2HB  PHE A  30      27.298  -3.682  15.731  1.00  7.260          H  
ATOM    522  HD1 PHE A  30      26.278  -0.416  14.772  1.00  7.260          H  
ATOM    523  HD2 PHE A  30      29.711  -2.927  15.129  1.00  7.260          H  
ATOM    524  HE1 PHE A  30      27.731   1.584  14.810  1.00  7.260          H  
ATOM    525  HE2 PHE A  30      31.161  -0.929  15.170  1.00  7.260          H  
ATOM    526  HZ  PHE A  30      30.167   1.323  15.008  1.00  7.260          H  
ATOM    527  N   LEU A  31      25.235  -5.494  13.452  1.00  2.390          N  
ATOM    528  CA  LEU A  31      24.632  -6.801  13.738  1.00  1.390          C  
ATOM    529  C   LEU A  31      24.463  -7.757  12.555  1.00  1.680          C  
ATOM    530  O   LEU A  31      24.346  -8.954  12.768  1.00  1.520          O  
ATOM    531  CB  LEU A  31      23.232  -6.648  14.368  1.00  2.350          C  
ATOM    532  CG  LEU A  31      23.116  -6.434  15.899  1.00  2.350          C  
ATOM    533  CD1 LEU A  31      23.758  -5.112  16.318  1.00  2.350          C  
ATOM    534  CD2 LEU A  31      21.636  -6.454  16.259  1.00  2.350          C  
ATOM    535  H   LEU A  31      24.666  -4.799  12.975  1.00  2.870          H  
ATOM    536  HA  LEU A  31      25.269  -7.303  14.462  1.00  1.670          H  
ATOM    537 1HB  LEU A  31      22.734  -5.825  13.898  1.00  2.820          H  
ATOM    538 2HB  LEU A  31      22.668  -7.551  14.135  1.00  2.820          H  
ATOM    539  HG  LEU A  31      23.627  -7.239  16.426  1.00  2.820          H  
ATOM    540 1HD1 LEU A  31      23.648  -4.983  17.394  1.00  2.820          H  
ATOM    541 2HD1 LEU A  31      24.808  -5.116  16.078  1.00  2.820          H  
ATOM    542 3HD1 LEU A  31      23.274  -4.292  15.807  1.00  2.820          H  
ATOM    543 1HD2 LEU A  31      21.520  -6.315  17.333  1.00  2.820          H  
ATOM    544 2HD2 LEU A  31      21.116  -5.662  15.738  1.00  2.820          H  
ATOM    545 3HD2 LEU A  31      21.208  -7.413  15.970  1.00  2.820          H  
ATOM    546  N   VAL A  32      24.449  -7.320  11.296  1.00  2.530          N  
ATOM    547  CA  VAL A  32      24.148  -8.323  10.264  1.00  3.550          C  
ATOM    548  C   VAL A  32      25.178  -9.451  10.241  1.00  4.160          C  
ATOM    549  O   VAL A  32      24.811 -10.617  10.116  1.00  4.530          O  
ATOM    550  CB  VAL A  32      24.038  -7.721   8.856  1.00  4.560          C  
ATOM    551  CG1 VAL A  32      23.912  -8.844   7.816  1.00  4.560          C  
ATOM    552  CG2 VAL A  32      22.849  -6.838   8.798  1.00  4.560          C  
ATOM    553  H   VAL A  32      24.582  -6.334  11.048  1.00  3.040          H  
ATOM    554  HA  VAL A  32      23.178  -8.759  10.498  1.00  4.260          H  
ATOM    555  HB  VAL A  32      24.940  -7.145   8.623  1.00  5.470          H  
ATOM    556 1HG1 VAL A  32      23.837  -8.395   6.832  1.00  5.470          H  
ATOM    557 2HG1 VAL A  32      24.778  -9.488   7.838  1.00  5.470          H  
ATOM    558 3HG1 VAL A  32      23.023  -9.440   8.020  1.00  5.470          H  
ATOM    559 1HG2 VAL A  32      22.766  -6.412   7.799  1.00  5.470          H  
ATOM    560 2HG2 VAL A  32      21.977  -7.404   9.036  1.00  5.470          H  
ATOM    561 3HG2 VAL A  32      22.956  -6.059   9.517  1.00  5.470          H  
ATOM    562  N   SER A  33      26.458  -9.123  10.372  1.00  4.510          N  
ATOM    563  CA  SER A  33      27.539 -10.111  10.332  1.00  5.270          C  
ATOM    564  C   SER A  33      27.473 -11.136  11.476  1.00  4.550          C  
ATOM    565  O   SER A  33      28.131 -12.182  11.423  1.00  4.960          O  
ATOM    566  CB  SER A  33      28.882  -9.410  10.334  1.00  7.070          C  
ATOM    567  OG  SER A  33      29.099  -8.737  11.542  1.00  7.070          O  
ATOM    568  H   SER A  33      26.700  -8.147  10.486  1.00  5.410          H  
ATOM    569  HA  SER A  33      27.451 -10.659   9.392  1.00  6.320          H  
ATOM    570 1HB  SER A  33      29.674 -10.143  10.176  1.00  8.490          H  
ATOM    571 2HB  SER A  33      28.925  -8.701   9.504  1.00  8.490          H  
ATOM    572  HG  SER A  33      29.989  -8.369  11.485  1.00  8.490          H  
ATOM    573  N   LEU A  34      26.666 -10.844  12.501  1.00  3.520          N  
ATOM    574  CA  LEU A  34      26.448 -11.655  13.685  1.00  2.880          C  
ATOM    575  C   LEU A  34      25.808 -12.989  13.325  1.00  2.200          C  
ATOM    576  O   LEU A  34      25.899 -13.961  14.083  1.00  1.900          O  
ATOM    577  CB  LEU A  34      25.583 -10.872  14.675  1.00  4.290          C  
ATOM    578  CG  LEU A  34      25.402 -11.400  16.093  1.00  4.290          C  
ATOM    579  CD1 LEU A  34      26.748 -11.545  16.828  1.00  4.290          C  
ATOM    580  CD2 LEU A  34      24.501 -10.409  16.820  1.00  4.290          C  
ATOM    581  H   LEU A  34      26.105  -9.995  12.445  1.00  4.220          H  
ATOM    582  HA  LEU A  34      27.420 -11.849  14.132  1.00  3.460          H  
ATOM    583 1HB  LEU A  34      25.972  -9.862  14.741  1.00  5.150          H  
ATOM    584 2HB  LEU A  34      24.582 -10.822  14.251  1.00  5.150          H  
ATOM    585  HG  LEU A  34      24.935 -12.363  16.061  1.00  5.150          H  
ATOM    586 1HD1 LEU A  34      26.575 -11.908  17.842  1.00  5.150          H  
ATOM    587 2HD1 LEU A  34      27.382 -12.249  16.317  1.00  5.150          H  
ATOM    588 3HD1 LEU A  34      27.241 -10.578  16.874  1.00  5.150          H  
ATOM    589 1HD2 LEU A  34      24.325 -10.744  17.844  1.00  5.150          H  
ATOM    590 2HD2 LEU A  34      24.978  -9.430  16.846  1.00  5.150          H  
ATOM    591 3HD2 LEU A  34      23.550 -10.335  16.292  1.00  5.150          H  
ATOM    592  N   THR A  35      25.207 -13.075  12.139  1.00  2.310          N  
ATOM    593  CA  THR A  35      24.599 -14.311  11.683  1.00  2.530          C  
ATOM    594  C   THR A  35      25.680 -15.384  11.443  1.00  3.410          C  
ATOM    595  O   THR A  35      25.387 -16.580  11.403  1.00  3.610          O  
ATOM    596  CB  THR A  35      23.823 -14.089  10.383  1.00  3.450          C  
ATOM    597  OG1 THR A  35      24.724 -13.617   9.392  1.00  3.450          O  
ATOM    598  CG2 THR A  35      22.701 -13.068  10.601  1.00  3.450          C  
ATOM    599  H   THR A  35      25.153 -12.254  11.524  1.00  2.770          H  
ATOM    600  HA  THR A  35      23.911 -14.665  12.451  1.00  3.040          H  
ATOM    601  HB  THR A  35      23.402 -15.023  10.052  1.00  4.140          H  
ATOM    602  HG1 THR A  35      24.290 -13.617   8.543  1.00  4.140          H  
ATOM    603 1HG2 THR A  35      22.163 -12.909   9.670  1.00  4.140          H  
ATOM    604 2HG2 THR A  35      22.012 -13.439  11.360  1.00  4.140          H  
ATOM    605 3HG2 THR A  35      23.112 -12.125  10.932  1.00  4.140          H  
ATOM    606  N   PHE A  36      26.963 -15.000  11.401  1.00  4.070          N  
ATOM    607  CA  PHE A  36      28.013 -15.992  11.203  1.00  5.050          C  
ATOM    608  C   PHE A  36      28.401 -16.583  12.561  1.00  4.770          C  
ATOM    609  O   PHE A  36      29.209 -17.509  12.653  1.00  5.250          O  
ATOM    610  CB  PHE A  36      29.237 -15.391  10.504  1.00  6.680          C  
ATOM    611  CG  PHE A  36      30.121 -16.447   9.877  1.00  6.680          C  
ATOM    612  CD1 PHE A  36      29.699 -17.112   8.738  1.00  6.680          C  
ATOM    613  CD2 PHE A  36      31.346 -16.787  10.420  1.00  6.680          C  
ATOM    614  CE1 PHE A  36      30.469 -18.098   8.161  1.00  6.680          C  
ATOM    615  CE2 PHE A  36      32.123 -17.768   9.842  1.00  6.680          C  
ATOM    616  CZ  PHE A  36      31.681 -18.426   8.712  1.00  6.680          C  
ATOM    617  H   PHE A  36      27.210 -14.005  11.451  1.00  4.880          H  
ATOM    618  HA  PHE A  36      27.625 -16.794  10.586  1.00  6.060          H  
ATOM    619 1HB  PHE A  36      28.917 -14.693   9.733  1.00  8.010          H  
ATOM    620 2HB  PHE A  36      29.822 -14.829  11.231  1.00  8.010          H  
ATOM    621  HD1 PHE A  36      28.743 -16.848   8.295  1.00  8.010          H  
ATOM    622  HD2 PHE A  36      31.691 -16.276  11.323  1.00  8.010          H  
ATOM    623  HE1 PHE A  36      30.123 -18.612   7.261  1.00  8.010          H  
ATOM    624  HE2 PHE A  36      33.086 -18.028  10.282  1.00  8.010          H  
ATOM    625  HZ  PHE A  36      32.294 -19.201   8.256  1.00  8.010          H  
ATOM    626  N   VAL A  37      27.837 -16.015  13.622  1.00  4.100          N  
ATOM    627  CA  VAL A  37      28.052 -16.441  14.985  1.00  3.910          C  
ATOM    628  C   VAL A  37      26.884 -17.326  15.426  1.00  3.050          C  
ATOM    629  O   VAL A  37      27.098 -18.387  16.012  1.00  3.260          O  
ATOM    630  CB  VAL A  37      28.179 -15.221  15.922  1.00  5.550          C  
ATOM    631  CG1 VAL A  37      28.316 -15.654  17.374  1.00  5.550          C  
ATOM    632  CG2 VAL A  37      29.367 -14.379  15.466  1.00  5.550          C  
ATOM    633  H   VAL A  37      27.183 -15.250  13.481  1.00  4.920          H  
ATOM    634  HA  VAL A  37      28.973 -17.023  15.031  1.00  4.690          H  
ATOM    635  HB  VAL A  37      27.278 -14.637  15.871  1.00  6.660          H  
ATOM    636 1HG1 VAL A  37      28.385 -14.770  18.006  1.00  6.660          H  
ATOM    637 2HG1 VAL A  37      27.445 -16.236  17.675  1.00  6.660          H  
ATOM    638 3HG1 VAL A  37      29.211 -16.259  17.490  1.00  6.660          H  
ATOM    639 1HG2 VAL A  37      29.466 -13.503  16.102  1.00  6.660          H  
ATOM    640 2HG2 VAL A  37      30.274 -14.977  15.528  1.00  6.660          H  
ATOM    641 3HG2 VAL A  37      29.212 -14.060  14.434  1.00  6.660          H  
ATOM    642  N   PHE A  38      25.641 -16.868  15.177  1.00  2.230          N  
ATOM    643  CA  PHE A  38      24.491 -17.629  15.665  1.00  1.840          C  
ATOM    644  C   PHE A  38      23.647 -18.478  14.686  1.00  3.100          C  
ATOM    645  O   PHE A  38      22.637 -19.053  15.117  1.00  3.410          O  
ATOM    646  CB  PHE A  38      23.525 -16.710  16.367  1.00  2.730          C  
ATOM    647  CG  PHE A  38      24.053 -15.996  17.544  1.00  2.730          C  
ATOM    648  CD1 PHE A  38      24.077 -14.626  17.558  1.00  2.730          C  
ATOM    649  CD2 PHE A  38      24.535 -16.680  18.642  1.00  2.730          C  
ATOM    650  CE1 PHE A  38      24.562 -13.949  18.644  1.00  2.730          C  
ATOM    651  CE2 PHE A  38      25.028 -16.000  19.726  1.00  2.730          C  
ATOM    652  CZ  PHE A  38      25.038 -14.628  19.723  1.00  2.730          C  
ATOM    653  H   PHE A  38      25.526 -15.971  14.707  1.00  2.680          H  
ATOM    654  HA  PHE A  38      24.875 -18.325  16.407  1.00  2.210          H  
ATOM    655 1HB  PHE A  38      23.149 -15.974  15.655  1.00  3.280          H  
ATOM    656 2HB  PHE A  38      22.705 -17.307  16.702  1.00  3.280          H  
ATOM    657  HD1 PHE A  38      23.690 -14.076  16.697  1.00  3.280          H  
ATOM    658  HD2 PHE A  38      24.524 -17.771  18.646  1.00  3.280          H  
ATOM    659  HE1 PHE A  38      24.565 -12.864  18.654  1.00  3.280          H  
ATOM    660  HE2 PHE A  38      25.407 -16.547  20.588  1.00  3.280          H  
ATOM    661  HZ  PHE A  38      25.420 -14.076  20.581  1.00  3.280          H  
ATOM    662  N   VAL A  39      23.993 -18.569  13.398  1.00  3.920          N  
ATOM    663  CA  VAL A  39      23.222 -19.438  12.511  1.00  5.190          C  
ATOM    664  C   VAL A  39      23.982 -20.767  12.476  1.00  5.720          C  
ATOM    665  O   VAL A  39      25.191 -20.776  12.285  1.00  5.860          O  
ATOM    666  CB  VAL A  39      23.111 -18.849  11.082  1.00  6.760          C  
ATOM    667  CG1 VAL A  39      22.307 -19.775  10.158  1.00  6.760          C  
ATOM    668  CG2 VAL A  39      22.456 -17.548  11.117  1.00  6.760          C  
ATOM    669  H   VAL A  39      24.773 -18.043  13.000  1.00  4.700          H  
ATOM    670  HA  VAL A  39      22.227 -19.595  12.918  1.00  6.230          H  
ATOM    671  HB  VAL A  39      24.113 -18.743  10.685  1.00  8.110          H  
ATOM    672 1HG1 VAL A  39      22.261 -19.351   9.161  1.00  8.110          H  
ATOM    673 2HG1 VAL A  39      22.765 -20.714  10.105  1.00  8.110          H  
ATOM    674 3HG1 VAL A  39      21.295 -19.889  10.549  1.00  8.110          H  
ATOM    675 1HG2 VAL A  39      22.416 -17.153  10.123  1.00  8.110          H  
ATOM    676 2HG2 VAL A  39      21.504 -17.688  11.479  1.00  8.110          H  
ATOM    677 3HG2 VAL A  39      22.989 -16.872  11.757  1.00  8.110          H  
ATOM    678  N   SER A  40      23.302 -21.903  12.675  1.00  6.110          N  
ATOM    679  CA  SER A  40      24.017 -23.189  12.653  1.00  6.750          C  
ATOM    680  C   SER A  40      24.696 -23.467  11.307  1.00  6.890          C  
ATOM    681  O   SER A  40      25.771 -24.069  11.253  1.00  7.290          O  
ATOM    682  CB  SER A  40      23.042 -24.299  12.961  1.00  9.190          C  
ATOM    683  OG  SER A  40      22.054 -24.352  11.976  1.00  9.190          O  
ATOM    684  H   SER A  40      22.308 -21.883  12.850  1.00  7.330          H  
ATOM    685  HA  SER A  40      24.786 -23.166  13.424  1.00  8.100          H  
ATOM    686 1HB  SER A  40      23.573 -25.250  12.997  1.00 11.030          H  
ATOM    687 2HB  SER A  40      22.585 -24.132  13.934  1.00 11.030          H  
ATOM    688  HG  SER A  40      21.497 -25.108  12.204  1.00 11.030          H  
ATOM    689  N   LYS A  41      24.102 -22.964  10.234  1.00  6.650          N  
ATOM    690  CA  LYS A  41      24.650 -23.040   8.887  1.00  6.900          C  
ATOM    691  C   LYS A  41      24.532 -21.667   8.227  1.00  6.560          C  
ATOM    692  O   LYS A  41      23.547 -21.416   7.533  1.00  6.740          O  
ATOM    693  CB  LYS A  41      23.926 -24.064   8.022  1.00  9.560          C  
ATOM    694  CG  LYS A  41      24.055 -25.498   8.466  1.00  9.560          C  
ATOM    695  CD  LYS A  41      23.413 -26.402   7.425  1.00  9.560          C  
ATOM    696  CE  LYS A  41      23.492 -27.864   7.769  1.00  9.560          C  
ATOM    697  NZ  LYS A  41      22.968 -28.691   6.647  1.00  9.560          N  
ATOM    698  H   LYS A  41      23.199 -22.536  10.374  1.00  7.980          H  
ATOM    699  HA  LYS A  41      25.698 -23.327   8.941  1.00  8.280          H  
ATOM    700 1HB  LYS A  41      22.861 -23.827   8.004  1.00 11.470          H  
ATOM    701 2HB  LYS A  41      24.292 -23.992   6.998  1.00 11.470          H  
ATOM    702 1HG  LYS A  41      25.107 -25.751   8.584  1.00 11.470          H  
ATOM    703 2HG  LYS A  41      23.554 -25.626   9.428  1.00 11.470          H  
ATOM    704 1HD  LYS A  41      22.362 -26.141   7.339  1.00 11.470          H  
ATOM    705 2HD  LYS A  41      23.887 -26.244   6.458  1.00 11.470          H  
ATOM    706 1HE  LYS A  41      24.524 -28.147   7.976  1.00 11.470          H  
ATOM    707 2HE  LYS A  41      22.889 -28.052   8.656  1.00 11.470          H  
ATOM    708 1HZ  LYS A  41      23.004 -29.671   6.886  1.00 11.470          H  
ATOM    709 2HZ  LYS A  41      22.002 -28.418   6.447  1.00 11.470          H  
ATOM    710 3HZ  LYS A  41      23.522 -28.528   5.821  1.00 11.470          H  
ATOM    711  N   PRO A  42      25.460 -20.733   8.459  1.00  6.250          N  
ATOM    712  CA  PRO A  42      25.413 -19.377   7.952  1.00  6.160          C  
ATOM    713  C   PRO A  42      25.332 -19.383   6.447  1.00  6.170          C  
ATOM    714  O   PRO A  42      25.961 -20.227   5.803  1.00  6.300          O  
ATOM    715  CB  PRO A  42      26.726 -18.784   8.430  1.00  9.240          C  
ATOM    716  CG  PRO A  42      27.127 -19.634   9.616  1.00  9.240          C  
ATOM    717  CD  PRO A  42      26.656 -21.027   9.266  1.00  9.240          C  
ATOM    718  HA  PRO A  42      24.546 -18.845   8.386  1.00  7.390          H  
ATOM    719 1HB  PRO A  42      27.454 -18.814   7.605  1.00 11.090          H  
ATOM    720 2HB  PRO A  42      26.576 -17.732   8.693  1.00 11.090          H  
ATOM    721 1HG  PRO A  42      28.214 -19.576   9.793  1.00 11.090          H  
ATOM    722 2HG  PRO A  42      26.641 -19.253  10.539  1.00 11.090          H  
ATOM    723 1HD  PRO A  42      27.410 -21.565   8.670  1.00 11.090          H  
ATOM    724 2HD  PRO A  42      26.412 -21.543  10.198  1.00 11.090          H  
ATOM    725  N   ASP A  43      24.604 -18.442   5.875  1.00  6.200          N  
ATOM    726  CA  ASP A  43      24.509 -18.346   4.427  1.00  6.190          C  
ATOM    727  C   ASP A  43      25.848 -18.019   3.779  1.00  6.280          C  
ATOM    728  O   ASP A  43      26.539 -17.081   4.198  1.00  5.940          O  
ATOM    729  CB  ASP A  43      23.462 -17.343   3.971  1.00  8.670          C  
ATOM    730  CG  ASP A  43      23.325 -17.417   2.478  1.00  8.670          C  
ATOM    731  OD1 ASP A  43      22.584 -18.261   2.010  1.00  8.670          O  
ATOM    732  OD2 ASP A  43      24.012 -16.669   1.793  1.00  8.670          O  
ATOM    733  H   ASP A  43      24.103 -17.785   6.456  1.00  7.440          H  
ATOM    734  HA  ASP A  43      24.201 -19.325   4.055  1.00  7.430          H  
ATOM    735 1HB  ASP A  43      22.503 -17.568   4.433  1.00 10.400          H  
ATOM    736 2HB  ASP A  43      23.739 -16.347   4.267  1.00 10.400          H  
ATOM    737  N   ALA A  44      26.218 -18.804   2.769  1.00  6.930          N  
ATOM    738  CA  ALA A  44      27.475 -18.644   2.048  1.00  7.260          C  
ATOM    739  C   ALA A  44      27.659 -17.279   1.389  1.00  8.170          C  
ATOM    740  O   ALA A  44      28.788 -16.790   1.314  1.00  8.290          O  
ATOM    741  CB  ALA A  44      27.601 -19.714   0.985  1.00 10.030          C  
ATOM    742  H   ALA A  44      25.591 -19.548   2.493  1.00  8.320          H  
ATOM    743  HA  ALA A  44      28.282 -18.769   2.777  1.00  8.710          H  
ATOM    744 1HB  ALA A  44      28.564 -19.620   0.484  1.00 12.040          H  
ATOM    745 2HB  ALA A  44      27.525 -20.699   1.447  1.00 12.040          H  
ATOM    746 3HB  ALA A  44      26.800 -19.592   0.255  1.00 12.040          H  
ATOM    747  N   ILE A  45      26.577 -16.672   0.874  1.00  8.950          N  
ATOM    748  CA  ILE A  45      26.731 -15.397   0.196  1.00  9.870          C  
ATOM    749  C   ILE A  45      26.887 -14.345   1.250  1.00  9.340          C  
ATOM    750  O   ILE A  45      27.767 -13.483   1.160  1.00  9.850          O  
ATOM    751  CB  ILE A  45      25.541 -15.063  -0.721  1.00 13.450          C  
ATOM    752  CG1 ILE A  45      25.512 -16.082  -1.890  1.00 13.450          C  
ATOM    753  CG2 ILE A  45      25.683 -13.593  -1.234  1.00 13.450          C  
ATOM    754  CD1 ILE A  45      24.242 -16.061  -2.718  1.00 13.450          C  
ATOM    755  H   ILE A  45      25.631 -17.049   0.990  1.00 10.740          H  
ATOM    756  HA  ILE A  45      27.630 -15.420  -0.408  1.00 11.840          H  
ATOM    757  HB  ILE A  45      24.609 -15.170  -0.166  1.00 16.140          H  
ATOM    758 1HG1 ILE A  45      26.353 -15.882  -2.547  1.00 16.140          H  
ATOM    759 2HG1 ILE A  45      25.627 -17.084  -1.476  1.00 16.140          H  
ATOM    760 1HG2 ILE A  45      24.851 -13.341  -1.879  1.00 16.140          H  
ATOM    761 2HG2 ILE A  45      25.687 -12.905  -0.396  1.00 16.140          H  
ATOM    762 3HG2 ILE A  45      26.616 -13.486  -1.789  1.00 16.140          H  
ATOM    763 1HD1 ILE A  45      24.314 -16.813  -3.504  1.00 16.140          H  
ATOM    764 2HD1 ILE A  45      23.387 -16.289  -2.076  1.00 16.140          H  
ATOM    765 3HD1 ILE A  45      24.101 -15.087  -3.172  1.00 16.140          H  
ATOM    766  N   LEU A  46      26.037 -14.411   2.262  1.00  8.390          N  
ATOM    767  CA  LEU A  46      26.094 -13.414   3.313  1.00  7.820          C  
ATOM    768  C   LEU A  46      27.491 -13.399   3.939  1.00  7.330          C  
ATOM    769  O   LEU A  46      28.010 -12.340   4.325  1.00  7.550          O  
ATOM    770  CB  LEU A  46      25.001 -13.690   4.342  1.00 11.180          C  
ATOM    771  CG  LEU A  46      24.821 -12.684   5.487  1.00 11.180          C  
ATOM    772  CD1 LEU A  46      24.537 -11.331   4.911  1.00 11.180          C  
ATOM    773  CD2 LEU A  46      23.622 -13.130   6.341  1.00 11.180          C  
ATOM    774  H   LEU A  46      25.329 -15.168   2.263  1.00 10.070          H  
ATOM    775  HA  LEU A  46      25.916 -12.450   2.845  1.00  9.380          H  
ATOM    776 1HB  LEU A  46      24.053 -13.783   3.814  1.00 13.410          H  
ATOM    777 2HB  LEU A  46      25.227 -14.654   4.802  1.00 13.410          H  
ATOM    778  HG  LEU A  46      25.721 -12.633   6.107  1.00 13.410          H  
ATOM    779 1HD1 LEU A  46      24.365 -10.636   5.708  1.00 13.410          H  
ATOM    780 2HD1 LEU A  46      25.358 -10.970   4.311  1.00 13.410          H  
ATOM    781 3HD1 LEU A  46      23.661 -11.413   4.304  1.00 13.410          H  
ATOM    782 1HD2 LEU A  46      23.466 -12.416   7.156  1.00 13.410          H  
ATOM    783 2HD2 LEU A  46      22.724 -13.169   5.724  1.00 13.410          H  
ATOM    784 3HD2 LEU A  46      23.820 -14.119   6.749  1.00 13.410          H  
ATOM    785  N   PHE A  47      28.090 -14.592   4.091  1.00  6.810          N  
ATOM    786  CA  PHE A  47      29.451 -14.704   4.577  1.00  6.580          C  
ATOM    787  C   PHE A  47      30.437 -14.024   3.633  1.00  7.790          C  
ATOM    788  O   PHE A  47      31.222 -13.185   4.066  1.00  8.060          O  
ATOM    789  CB  PHE A  47      29.858 -16.148   4.796  1.00  9.300          C  
ATOM    790  CG  PHE A  47      31.304 -16.271   5.112  1.00  9.300          C  
ATOM    791  CD1 PHE A  47      31.815 -15.818   6.312  1.00  9.300          C  
ATOM    792  CD2 PHE A  47      32.163 -16.861   4.209  1.00  9.300          C  
ATOM    793  CE1 PHE A  47      33.144 -15.945   6.604  1.00  9.300          C  
ATOM    794  CE2 PHE A  47      33.498 -16.990   4.496  1.00  9.300          C  
ATOM    795  CZ  PHE A  47      33.989 -16.530   5.699  1.00  9.300          C  
ATOM    796  H   PHE A  47      27.583 -15.445   3.843  1.00  8.170          H  
ATOM    797  HA  PHE A  47      29.504 -14.197   5.539  1.00  7.900          H  
ATOM    798 1HB  PHE A  47      29.274 -16.579   5.608  1.00 11.160          H  
ATOM    799 2HB  PHE A  47      29.648 -16.726   3.897  1.00 11.160          H  
ATOM    800  HD1 PHE A  47      31.153 -15.351   7.035  1.00 11.160          H  
ATOM    801  HD2 PHE A  47      31.771 -17.224   3.253  1.00 11.160          H  
ATOM    802  HE1 PHE A  47      33.525 -15.579   7.558  1.00 11.160          H  
ATOM    803  HE2 PHE A  47      34.169 -17.455   3.773  1.00 11.160          H  
ATOM    804  HZ  PHE A  47      35.047 -16.631   5.931  1.00 11.160          H  
ATOM    805  N   SER A  48      30.381 -14.334   2.327  1.00  8.650          N  
ATOM    806  CA  SER A  48      31.310 -13.734   1.365  1.00  9.840          C  
ATOM    807  C   SER A  48      31.205 -12.207   1.339  1.00 10.350          C  
ATOM    808  O   SER A  48      32.207 -11.508   1.164  1.00 11.020          O  
ATOM    809  CB  SER A  48      31.063 -14.277  -0.033  1.00 13.300          C  
ATOM    810  OG  SER A  48      31.389 -15.642  -0.119  1.00 13.300          O  
ATOM    811  H   SER A  48      29.718 -15.040   1.989  1.00 10.380          H  
ATOM    812  HA  SER A  48      32.323 -14.001   1.663  1.00 11.810          H  
ATOM    813 1HB  SER A  48      30.012 -14.137  -0.293  1.00 15.960          H  
ATOM    814 2HB  SER A  48      31.655 -13.713  -0.752  1.00 15.960          H  
ATOM    815  HG  SER A  48      31.193 -15.904  -1.021  1.00 15.960          H  
ATOM    816  N   LEU A  49      30.001 -11.683   1.571  1.00 10.090          N  
ATOM    817  CA  LEU A  49      29.767 -10.245   1.595  1.00 10.510          C  
ATOM    818  C   LEU A  49      30.122  -9.620   2.943  1.00  9.940          C  
ATOM    819  O   LEU A  49      29.961  -8.416   3.129  1.00 10.360          O  
ATOM    820  CB  LEU A  49      28.280  -9.927   1.358  1.00 14.550          C  
ATOM    821  CG  LEU A  49      27.638 -10.298   0.014  1.00 14.550          C  
ATOM    822  CD1 LEU A  49      26.146  -9.980   0.127  1.00 14.550          C  
ATOM    823  CD2 LEU A  49      28.285  -9.529  -1.128  1.00 14.550          C  
ATOM    824  H   LEU A  49      29.209 -12.331   1.653  1.00 12.110          H  
ATOM    825  HA  LEU A  49      30.385  -9.779   0.835  1.00 12.610          H  
ATOM    826 1HB  LEU A  49      27.712 -10.457   2.128  1.00 17.460          H  
ATOM    827 2HB  LEU A  49      28.126  -8.859   1.504  1.00 17.460          H  
ATOM    828  HG  LEU A  49      27.750 -11.361  -0.169  1.00 17.460          H  
ATOM    829 1HD1 LEU A  49      25.643 -10.242  -0.803  1.00 17.460          H  
ATOM    830 2HD1 LEU A  49      25.713 -10.554   0.947  1.00 17.460          H  
ATOM    831 3HD1 LEU A  49      26.015  -8.911   0.323  1.00 17.460          H  
ATOM    832 1HD2 LEU A  49      27.799  -9.802  -2.065  1.00 17.460          H  
ATOM    833 2HD2 LEU A  49      28.172  -8.456  -0.959  1.00 17.460          H  
ATOM    834 3HD2 LEU A  49      29.340  -9.778  -1.191  1.00 17.460          H  
ATOM    835  N   ASN A  50      30.521 -10.432   3.917  1.00  9.070          N  
ATOM    836  CA  ASN A  50      30.839  -9.993   5.265  1.00  8.640          C  
ATOM    837  C   ASN A  50      29.679  -9.227   5.898  1.00  8.270          C  
ATOM    838  O   ASN A  50      29.893  -8.248   6.618  1.00  8.080          O  
ATOM    839  CB  ASN A  50      32.103  -9.141   5.262  1.00 12.270          C  
ATOM    840  CG  ASN A  50      33.320  -9.906   4.822  1.00 12.270          C  
ATOM    841  OD1 ASN A  50      33.557 -11.040   5.261  1.00 12.270          O  
ATOM    842  ND2 ASN A  50      34.108  -9.304   3.962  1.00 12.270          N  
ATOM    843  H   ASN A  50      30.657 -11.424   3.727  1.00 10.880          H  
ATOM    844  HA  ASN A  50      31.016 -10.883   5.873  1.00 10.370          H  
ATOM    845 1HB  ASN A  50      31.973  -8.281   4.607  1.00 14.720          H  
ATOM    846 2HB  ASN A  50      32.280  -8.757   6.266  1.00 14.720          H  
ATOM    847 1HD2 ASN A  50      34.932  -9.765   3.633  1.00 14.720          H  
ATOM    848 2HD2 ASN A  50      33.882  -8.387   3.634  1.00 14.720          H  
ATOM    849  N   GLY A  51      28.440  -9.654   5.623  1.00  8.340          N  
ATOM    850  CA  GLY A  51      27.272  -8.997   6.196  1.00  8.240          C  
ATOM    851  C   GLY A  51      26.868  -7.698   5.481  1.00  8.510          C  
ATOM    852  O   GLY A  51      25.935  -7.013   5.915  1.00  8.630          O  
ATOM    853  H   GLY A  51      28.311 -10.494   5.046  1.00 10.010          H  
ATOM    854 1HA  GLY A  51      26.443  -9.693   6.172  1.00  9.890          H  
ATOM    855 2HA  GLY A  51      27.464  -8.785   7.245  1.00  9.890          H  
ATOM    856  N   LYS A  52      27.532  -7.348   4.375  1.00  8.830          N  
ATOM    857  CA  LYS A  52      27.257  -6.091   3.687  1.00  9.360          C  
ATOM    858  C   LYS A  52      25.974  -6.096   2.862  1.00  8.680          C  
ATOM    859  O   LYS A  52      25.988  -6.120   1.632  1.00  8.980          O  
ATOM    860  CB  LYS A  52      28.449  -5.712   2.800  1.00 12.890          C  
ATOM    861  CG  LYS A  52      28.365  -4.321   2.136  1.00 12.890          C  
ATOM    862  CD  LYS A  52      29.636  -4.004   1.357  1.00 12.890          C  
ATOM    863  CE  LYS A  52      29.564  -2.623   0.719  1.00 12.890          C  
ATOM    864  NZ  LYS A  52      30.808  -2.288  -0.033  1.00 12.890          N  
ATOM    865  H   LYS A  52      28.301  -7.924   4.031  1.00 10.600          H  
ATOM    866  HA  LYS A  52      27.146  -5.316   4.443  1.00 11.230          H  
ATOM    867 1HB  LYS A  52      29.361  -5.752   3.396  1.00 15.470          H  
ATOM    868 2HB  LYS A  52      28.554  -6.453   2.006  1.00 15.470          H  
ATOM    869 1HG  LYS A  52      27.529  -4.272   1.443  1.00 15.470          H  
ATOM    870 2HG  LYS A  52      28.216  -3.565   2.905  1.00 15.470          H  
ATOM    871 1HD  LYS A  52      30.495  -4.048   2.028  1.00 15.470          H  
ATOM    872 2HD  LYS A  52      29.772  -4.751   0.573  1.00 15.470          H  
ATOM    873 1HE  LYS A  52      28.718  -2.591   0.035  1.00 15.470          H  
ATOM    874 2HE  LYS A  52      29.416  -1.878   1.502  1.00 15.470          H  
ATOM    875 1HZ  LYS A  52      30.720  -1.365  -0.437  1.00 15.470          H  
ATOM    876 2HZ  LYS A  52      31.599  -2.303   0.598  1.00 15.470          H  
ATOM    877 3HZ  LYS A  52      30.952  -2.964  -0.769  1.00 15.470          H  
ATOM    878  N   LEU A  53      24.864  -6.053   3.572  1.00  7.840          N  
ATOM    879  CA  LEU A  53      23.553  -6.017   2.955  1.00  7.230          C  
ATOM    880  C   LEU A  53      22.996  -4.593   2.946  1.00  7.510          C  
ATOM    881  O   LEU A  53      23.368  -3.795   3.808  1.00  7.730          O  
ATOM    882  CB  LEU A  53      22.571  -6.918   3.701  1.00 10.370          C  
ATOM    883  CG  LEU A  53      22.880  -8.406   3.760  1.00 10.370          C  
ATOM    884  CD1 LEU A  53      21.817  -9.044   4.612  1.00 10.370          C  
ATOM    885  CD2 LEU A  53      22.884  -9.012   2.354  1.00 10.370          C  
ATOM    886  H   LEU A  53      24.981  -6.075   4.587  1.00  9.410          H  
ATOM    887  HA  LEU A  53      23.669  -6.385   1.952  1.00  8.680          H  
ATOM    888 1HB  LEU A  53      22.524  -6.569   4.730  1.00 12.440          H  
ATOM    889 2HB  LEU A  53      21.590  -6.795   3.273  1.00 12.440          H  
ATOM    890  HG  LEU A  53      23.850  -8.569   4.224  1.00 12.440          H  
ATOM    891 1HD1 LEU A  53      21.967 -10.100   4.703  1.00 12.440          H  
ATOM    892 2HD1 LEU A  53      21.868  -8.605   5.579  1.00 12.440          H  
ATOM    893 3HD1 LEU A  53      20.838  -8.869   4.175  1.00 12.440          H  
ATOM    894 1HD2 LEU A  53      23.084 -10.078   2.416  1.00 12.440          H  
ATOM    895 2HD2 LEU A  53      21.920  -8.857   1.890  1.00 12.440          H  
ATOM    896 3HD2 LEU A  53      23.653  -8.555   1.745  1.00 12.440          H  
ATOM    897  N   PRO A  54      22.155  -4.234   1.961  1.00  7.600          N  
ATOM    898  CA  PRO A  54      21.360  -3.017   1.897  1.00  7.930          C  
ATOM    899  C   PRO A  54      20.487  -2.918   3.131  1.00  7.420          C  
ATOM    900  O   PRO A  54      20.046  -3.947   3.653  1.00  6.530          O  
ATOM    901  CB  PRO A  54      20.550  -3.210   0.614  1.00 11.890          C  
ATOM    902  CG  PRO A  54      21.378  -4.141  -0.240  1.00 11.890          C  
ATOM    903  CD  PRO A  54      22.091  -5.055   0.719  1.00 11.890          C  
ATOM    904  HA  PRO A  54      22.037  -2.140   1.823  1.00  9.520          H  
ATOM    905 1HB  PRO A  54      19.557  -3.624   0.858  1.00 14.270          H  
ATOM    906 2HB  PRO A  54      20.364  -2.240   0.130  1.00 14.270          H  
ATOM    907 1HG  PRO A  54      20.722  -4.685  -0.937  1.00 14.270          H  
ATOM    908 2HG  PRO A  54      22.077  -3.555  -0.858  1.00 14.270          H  
ATOM    909 1HD  PRO A  54      21.564  -5.995   0.859  1.00 14.270          H  
ATOM    910 2HD  PRO A  54      23.098  -5.205   0.300  1.00 14.270          H  
ATOM    911  N   VAL A  55      20.168  -1.717   3.583  1.00  8.010          N  
ATOM    912  CA  VAL A  55      19.359  -1.609   4.798  1.00  7.590          C  
ATOM    913  C   VAL A  55      17.967  -2.212   4.613  1.00  6.910          C  
ATOM    914  O   VAL A  55      17.372  -2.685   5.576  1.00  6.140          O  
ATOM    915  CB  VAL A  55      19.288  -0.147   5.287  1.00 10.790          C  
ATOM    916  CG1 VAL A  55      20.724   0.331   5.567  1.00 10.790          C  
ATOM    917  CG2 VAL A  55      18.561   0.747   4.272  1.00 10.790          C  
ATOM    918  H   VAL A  55      20.508  -0.894   3.104  1.00  9.610          H  
ATOM    919  HA  VAL A  55      19.862  -2.180   5.581  1.00  9.110          H  
ATOM    920  HB  VAL A  55      18.749  -0.112   6.235  1.00 12.950          H  
ATOM    921 1HG1 VAL A  55      20.726   1.342   5.935  1.00 12.950          H  
ATOM    922 2HG1 VAL A  55      21.183  -0.325   6.308  1.00 12.950          H  
ATOM    923 3HG1 VAL A  55      21.308   0.294   4.651  1.00 12.950          H  
ATOM    924 1HG2 VAL A  55      18.530   1.768   4.651  1.00 12.950          H  
ATOM    925 2HG2 VAL A  55      19.083   0.736   3.315  1.00 12.950          H  
ATOM    926 3HG2 VAL A  55      17.543   0.398   4.123  1.00 12.950          H  
ATOM    927  N   GLU A  56      17.463  -2.233   3.380  1.00  7.340          N  
ATOM    928  CA  GLU A  56      16.190  -2.859   3.061  1.00  7.080          C  
ATOM    929  C   GLU A  56      16.277  -4.391   2.929  1.00  6.150          C  
ATOM    930  O   GLU A  56      15.267  -5.063   2.713  1.00  5.860          O  
ATOM    931  CB  GLU A  56      15.599  -2.258   1.781  1.00 10.020          C  
ATOM    932  CG  GLU A  56      16.347  -2.554   0.484  1.00 10.020          C  
ATOM    933  CD  GLU A  56      17.474  -1.595   0.224  1.00 10.020          C  
ATOM    934  OE1 GLU A  56      17.890  -0.918   1.144  1.00 10.020          O  
ATOM    935  OE2 GLU A  56      17.938  -1.552  -0.886  1.00 10.020          O  
ATOM    936  H   GLU A  56      17.967  -1.758   2.622  1.00  8.810          H  
ATOM    937  HA  GLU A  56      15.521  -2.641   3.880  1.00  8.500          H  
ATOM    938 1HB  GLU A  56      14.601  -2.630   1.666  1.00 12.020          H  
ATOM    939 2HB  GLU A  56      15.533  -1.198   1.872  1.00 12.020          H  
ATOM    940 1HG  GLU A  56      16.747  -3.571   0.505  1.00 12.020          H  
ATOM    941 2HG  GLU A  56      15.644  -2.490  -0.341  1.00 12.020          H  
ATOM    942  N   GLN A  57      17.496  -4.924   2.956  1.00  5.840          N  
ATOM    943  CA  GLN A  57      17.773  -6.347   2.792  1.00  5.000          C  
ATOM    944  C   GLN A  57      18.220  -6.986   4.108  1.00  3.930          C  
ATOM    945  O   GLN A  57      18.048  -8.188   4.326  1.00  3.210          O  
ATOM    946  CB  GLN A  57      18.839  -6.554   1.730  1.00  7.340          C  
ATOM    947  CG  GLN A  57      19.124  -8.006   1.382  1.00  7.340          C  
ATOM    948  CD  GLN A  57      17.941  -8.694   0.759  1.00  7.340          C  
ATOM    949  OE1 GLN A  57      17.356  -8.192  -0.206  1.00  7.340          O  
ATOM    950  NE2 GLN A  57      17.576  -9.846   1.304  1.00  7.340          N  
ATOM    951  H   GLN A  57      18.283  -4.315   3.150  1.00  7.010          H  
ATOM    952  HA  GLN A  57      16.858  -6.837   2.465  1.00  6.000          H  
ATOM    953 1HB  GLN A  57      18.558  -6.026   0.821  1.00  8.800          H  
ATOM    954 2HB  GLN A  57      19.740  -6.108   2.094  1.00  8.800          H  
ATOM    955 1HG  GLN A  57      19.941  -8.029   0.667  1.00  8.800          H  
ATOM    956 2HG  GLN A  57      19.407  -8.554   2.272  1.00  8.800          H  
ATOM    957 1HE2 GLN A  57      16.793 -10.354   0.935  1.00  8.800          H  
ATOM    958 2HE2 GLN A  57      18.078 -10.203   2.096  1.00  8.800          H  
ATOM    959  N   ALA A  58      18.832  -6.196   4.965  1.00  3.990          N  
ATOM    960  CA  ALA A  58      19.363  -6.683   6.213  1.00  3.240          C  
ATOM    961  C   ALA A  58      18.281  -7.353   7.079  1.00  2.530          C  
ATOM    962  O   ALA A  58      17.177  -6.826   7.202  1.00  2.940          O  
ATOM    963  CB  ALA A  58      19.976  -5.520   6.972  1.00  4.840          C  
ATOM    964  H   ALA A  58      18.993  -5.229   4.697  1.00  4.790          H  
ATOM    965  HA  ALA A  58      20.120  -7.395   5.961  1.00  3.890          H  
ATOM    966 1HB  ALA A  58      20.403  -5.865   7.895  1.00  5.800          H  
ATOM    967 2HB  ALA A  58      20.750  -5.055   6.350  1.00  5.800          H  
ATOM    968 3HB  ALA A  58      19.198  -4.783   7.186  1.00  5.800          H  
ATOM    969  N   PRO A  59      18.573  -8.484   7.763  1.00  1.900          N  
ATOM    970  CA  PRO A  59      17.685  -9.215   8.667  1.00  1.970          C  
ATOM    971  C   PRO A  59      17.268  -8.402   9.890  1.00  1.970          C  
ATOM    972  O   PRO A  59      16.295  -8.731  10.563  1.00  2.040          O  
ATOM    973  CB  PRO A  59      18.530 -10.439   9.066  1.00  2.960          C  
ATOM    974  CG  PRO A  59      19.958 -10.023   8.832  1.00  2.960          C  
ATOM    975  CD  PRO A  59      19.894  -9.132   7.620  1.00  2.960          C  
ATOM    976  HA  PRO A  59      16.795  -9.534   8.105  1.00  2.360          H  
ATOM    977 1HB  PRO A  59      18.337 -10.709  10.123  1.00  3.550          H  
ATOM    978 2HB  PRO A  59      18.238 -11.314   8.462  1.00  3.550          H  
ATOM    979 1HG  PRO A  59      20.365  -9.524   9.724  1.00  3.550          H  
ATOM    980 2HG  PRO A  59      20.585 -10.919   8.667  1.00  3.550          H  
ATOM    981 1HD  PRO A  59      20.698  -8.439   7.680  1.00  3.550          H  
ATOM    982 2HD  PRO A  59      19.921  -9.736   6.697  1.00  3.550          H  
ATOM    983  N   THR A  60      18.023  -7.346  10.177  1.00  1.950          N  
ATOM    984  CA  THR A  60      17.804  -6.489  11.325  1.00  1.950          C  
ATOM    985  C   THR A  60      16.836  -5.343  11.010  1.00  1.720          C  
ATOM    986  O   THR A  60      16.501  -4.550  11.894  1.00  1.710          O  
ATOM    987  CB  THR A  60      19.142  -5.847  11.751  1.00  2.730          C  
ATOM    988  OG1 THR A  60      19.586  -4.972  10.709  1.00  2.730          O  
ATOM    989  CG2 THR A  60      20.222  -6.908  11.944  1.00  2.730          C  
ATOM    990  H   THR A  60      18.803  -7.110   9.585  1.00  2.340          H  
ATOM    991  HA  THR A  60      17.390  -7.084  12.137  1.00  2.340          H  
ATOM    992  HB  THR A  60      19.008  -5.287  12.678  1.00  3.280          H  
ATOM    993  HG1 THR A  60      19.070  -4.156  10.756  1.00  3.280          H  
ATOM    994 1HG2 THR A  60      21.156  -6.418  12.223  1.00  3.280          H  
ATOM    995 2HG2 THR A  60      19.925  -7.600  12.730  1.00  3.280          H  
ATOM    996 3HG2 THR A  60      20.373  -7.456  11.022  1.00  3.280          H  
ATOM    997  N   SER A  61      16.451  -5.215   9.740  1.00  1.640          N  
ATOM    998  CA  SER A  61      15.632  -4.113   9.252  1.00  1.660          C  
ATOM    999  C   SER A  61      14.125  -4.339   9.240  1.00  1.830          C  
ATOM   1000  O   SER A  61      13.619  -5.422   8.922  1.00  1.310          O  
ATOM   1001  CB  SER A  61      16.102  -3.766   7.878  1.00  2.320          C  
ATOM   1002  OG  SER A  61      15.323  -2.785   7.267  1.00  2.320          O  
ATOM   1003  H   SER A  61      16.736  -5.920   9.055  1.00  1.970          H  
ATOM   1004  HA  SER A  61      15.822  -3.260   9.898  1.00  1.990          H  
ATOM   1005 1HB  SER A  61      17.130  -3.421   7.949  1.00  2.780          H  
ATOM   1006 2HB  SER A  61      16.105  -4.652   7.256  1.00  2.780          H  
ATOM   1007  HG  SER A  61      15.852  -2.596   6.442  1.00  2.780          H  
ATOM   1008  N   ILE A  62      13.395  -3.247   9.499  1.00  2.850          N  
ATOM   1009  CA  ILE A  62      11.927  -3.189   9.468  1.00  3.380          C  
ATOM   1010  C   ILE A  62      11.353  -3.575   8.096  1.00  3.020          C  
ATOM   1011  O   ILE A  62      10.190  -3.965   7.992  1.00  2.960          O  
ATOM   1012  CB  ILE A  62      11.427  -1.787   9.919  1.00  4.520          C  
ATOM   1013  CG1 ILE A  62       9.896  -1.850  10.229  1.00  4.520          C  
ATOM   1014  CG2 ILE A  62      11.739  -0.715   8.873  1.00  4.520          C  
ATOM   1015  CD1 ILE A  62       9.326  -0.635  10.953  1.00  4.520          C  
ATOM   1016  H   ILE A  62      13.905  -2.414   9.757  1.00  3.420          H  
ATOM   1017  HA  ILE A  62      11.555  -3.913  10.191  1.00  4.060          H  
ATOM   1018  HB  ILE A  62      11.935  -1.528  10.843  1.00  5.420          H  
ATOM   1019 1HG1 ILE A  62       9.358  -1.955   9.297  1.00  5.420          H  
ATOM   1020 2HG1 ILE A  62       9.701  -2.734  10.839  1.00  5.420          H  
ATOM   1021 1HG2 ILE A  62      11.415   0.253   9.214  1.00  5.420          H  
ATOM   1022 2HG2 ILE A  62      12.811  -0.684   8.695  1.00  5.420          H  
ATOM   1023 3HG2 ILE A  62      11.222  -0.952   7.955  1.00  5.420          H  
ATOM   1024 1HD1 ILE A  62       8.256  -0.791  11.109  1.00  5.420          H  
ATOM   1025 2HD1 ILE A  62       9.815  -0.517  11.914  1.00  5.420          H  
ATOM   1026 3HD1 ILE A  62       9.464   0.265  10.363  1.00  5.420          H  
ATOM   1027  N   LEU A  63      12.159  -3.422   7.052  1.00  3.150          N  
ATOM   1028  CA  LEU A  63      11.774  -3.734   5.687  1.00  3.650          C  
ATOM   1029  C   LEU A  63      11.532  -5.211   5.409  1.00  2.940          C  
ATOM   1030  O   LEU A  63      10.782  -5.536   4.490  1.00  3.420          O  
ATOM   1031  CB  LEU A  63      12.840  -3.230   4.718  1.00  4.910          C  
ATOM   1032  CG  LEU A  63      12.696  -1.781   4.123  1.00  4.910          C  
ATOM   1033  CD1 LEU A  63      11.611  -1.729   3.104  1.00  4.910          C  
ATOM   1034  CD2 LEU A  63      12.423  -0.799   5.212  1.00  4.910          C  
ATOM   1035  H   LEU A  63      13.113  -3.100   7.227  1.00  3.780          H  
ATOM   1036  HA  LEU A  63      10.837  -3.223   5.489  1.00  4.380          H  
ATOM   1037 1HB  LEU A  63      13.787  -3.275   5.245  1.00  5.890          H  
ATOM   1038 2HB  LEU A  63      12.906  -3.931   3.878  1.00  5.890          H  
ATOM   1039  HG  LEU A  63      13.602  -1.516   3.642  1.00  5.890          H  
ATOM   1040 1HD1 LEU A  63      11.587  -0.736   2.712  1.00  5.890          H  
ATOM   1041 2HD1 LEU A  63      11.828  -2.424   2.307  1.00  5.890          H  
ATOM   1042 3HD1 LEU A  63      10.651  -1.979   3.546  1.00  5.890          H  
ATOM   1043 1HD2 LEU A  63      12.349   0.203   4.788  1.00  5.890          H  
ATOM   1044 2HD2 LEU A  63      11.493  -1.037   5.702  1.00  5.890          H  
ATOM   1045 3HD2 LEU A  63      13.238  -0.854   5.917  1.00  5.890          H  
ATOM   1046  N   ILE A  64      12.180  -6.121   6.150  1.00  2.100          N  
ATOM   1047  CA  ILE A  64      11.988  -7.524   5.801  1.00  2.190          C  
ATOM   1048  C   ILE A  64      10.608  -8.011   6.169  1.00  1.610          C  
ATOM   1049  O   ILE A  64       9.942  -8.641   5.341  1.00  2.330          O  
ATOM   1050  CB  ILE A  64      13.048  -8.426   6.468  1.00  3.030          C  
ATOM   1051  CG1 ILE A  64      14.476  -8.041   5.954  1.00  3.030          C  
ATOM   1052  CG2 ILE A  64      12.733  -9.932   6.209  1.00  3.030          C  
ATOM   1053  CD1 ILE A  64      14.699  -8.160   4.446  1.00  3.030          C  
ATOM   1054  H   ILE A  64      12.788  -5.861   6.932  1.00  2.520          H  
ATOM   1055  HA  ILE A  64      12.066  -7.625   4.729  1.00  2.630          H  
ATOM   1056  HB  ILE A  64      13.046  -8.243   7.545  1.00  3.640          H  
ATOM   1057 1HG1 ILE A  64      14.690  -7.006   6.248  1.00  3.640          H  
ATOM   1058 2HG1 ILE A  64      15.202  -8.686   6.446  1.00  3.640          H  
ATOM   1059 1HG2 ILE A  64      13.489 -10.546   6.696  1.00  3.640          H  
ATOM   1060 2HG2 ILE A  64      11.758 -10.196   6.612  1.00  3.640          H  
ATOM   1061 3HG2 ILE A  64      12.734 -10.138   5.142  1.00  3.640          H  
ATOM   1062 1HD1 ILE A  64      15.690  -7.884   4.237  1.00  3.640          H  
ATOM   1063 2HD1 ILE A  64      14.543  -9.177   4.115  1.00  3.640          H  
ATOM   1064 3HD1 ILE A  64      14.044  -7.500   3.897  1.00  3.640          H  
ATOM   1065  N   GLN A  65      10.158  -7.767   7.389  1.00  0.390          N  
ATOM   1066  CA  GLN A  65       8.828  -8.214   7.705  1.00  0.590          C  
ATOM   1067  C   GLN A  65       8.058  -7.311   8.639  1.00  0.300          C  
ATOM   1068  O   GLN A  65       8.389  -7.148   9.816  1.00  0.230          O  
ATOM   1069  CB  GLN A  65       8.853  -9.640   8.231  1.00  0.750          C  
ATOM   1070  CG  GLN A  65       7.488 -10.167   8.508  1.00  0.750          C  
ATOM   1071  CD  GLN A  65       7.467 -11.625   8.632  1.00  0.750          C  
ATOM   1072  OE1 GLN A  65       8.440 -12.268   9.050  1.00  0.750          O  
ATOM   1073  NE2 GLN A  65       6.330 -12.179   8.221  1.00  0.750          N  
ATOM   1074  H   GLN A  65      10.721  -7.262   8.066  1.00  0.470          H  
ATOM   1075  HA  GLN A  65       8.265  -8.230   6.773  1.00  0.710          H  
ATOM   1076 1HB  GLN A  65       9.318 -10.295   7.495  1.00  0.900          H  
ATOM   1077 2HB  GLN A  65       9.441  -9.691   9.146  1.00  0.900          H  
ATOM   1078 1HG  GLN A  65       7.105  -9.736   9.435  1.00  0.900          H  
ATOM   1079 2HG  GLN A  65       6.847  -9.904   7.678  1.00  0.900          H  
ATOM   1080 1HE2 GLN A  65       6.202 -13.205   8.211  1.00  0.900          H  
ATOM   1081 2HE2 GLN A  65       5.575 -11.564   7.878  1.00  0.900          H  
ATOM   1082  N   GLN A  66       7.016  -6.727   8.068  1.00  1.520          N  
ATOM   1083  CA  GLN A  66       6.065  -5.847   8.711  1.00  2.450          C  
ATOM   1084  C   GLN A  66       4.769  -6.142   7.971  1.00  3.060          C  
ATOM   1085  O   GLN A  66       3.768  -5.427   8.070  1.00  3.620          O  
ATOM   1086  CB  GLN A  66       6.513  -4.367   8.682  1.00  3.060          C  
ATOM   1087  CG  GLN A  66       6.707  -3.729   7.313  1.00  3.060          C  
ATOM   1088  CD  GLN A  66       7.185  -2.242   7.412  1.00  3.060          C  
ATOM   1089  OE1 GLN A  66       6.592  -1.423   8.125  1.00  3.060          O  
ATOM   1090  NE2 GLN A  66       8.249  -1.911   6.694  1.00  3.060          N  
ATOM   1091  H   GLN A  66       6.821  -6.949   7.098  1.00  1.820          H  
ATOM   1092  HA  GLN A  66       5.936  -6.143   9.750  1.00  2.940          H  
ATOM   1093 1HB  GLN A  66       5.793  -3.760   9.225  1.00  3.670          H  
ATOM   1094 2HB  GLN A  66       7.472  -4.273   9.210  1.00  3.670          H  
ATOM   1095 1HG  GLN A  66       7.481  -4.296   6.785  1.00  3.670          H  
ATOM   1096 2HG  GLN A  66       5.769  -3.763   6.766  1.00  3.670          H  
ATOM   1097 1HE2 GLN A  66       8.600  -0.975   6.720  1.00  3.670          H  
ATOM   1098 2HE2 GLN A  66       8.711  -2.607   6.142  1.00  3.670          H  
ATOM   1099  N   LYS A  67       4.856  -7.217   7.183  1.00  3.300          N  
ATOM   1100  CA  LYS A  67       3.806  -7.758   6.334  1.00  4.390          C  
ATOM   1101  C   LYS A  67       3.548  -9.218   6.701  1.00  4.390          C  
ATOM   1102  O   LYS A  67       4.418  -9.885   7.264  1.00  4.590          O  
ATOM   1103  CB  LYS A  67       4.192  -7.662   4.849  1.00  5.710          C  
ATOM   1104  CG  LYS A  67       4.490  -6.234   4.304  1.00  5.710          C  
ATOM   1105  CD  LYS A  67       3.248  -5.332   4.298  1.00  5.710          C  
ATOM   1106  CE  LYS A  67       3.525  -3.991   3.609  1.00  5.710          C  
ATOM   1107  NZ  LYS A  67       2.350  -3.059   3.708  1.00  5.710          N  
ATOM   1108  H   LYS A  67       5.743  -7.698   7.208  1.00  3.960          H  
ATOM   1109  HA  LYS A  67       2.883  -7.204   6.515  1.00  5.270          H  
ATOM   1110 1HB  LYS A  67       5.091  -8.265   4.673  1.00  6.850          H  
ATOM   1111 2HB  LYS A  67       3.397  -8.094   4.237  1.00  6.850          H  
ATOM   1112 1HG  LYS A  67       5.262  -5.776   4.920  1.00  6.850          H  
ATOM   1113 2HG  LYS A  67       4.864  -6.306   3.285  1.00  6.850          H  
ATOM   1114 1HD  LYS A  67       2.438  -5.834   3.775  1.00  6.850          H  
ATOM   1115 2HD  LYS A  67       2.936  -5.129   5.325  1.00  6.850          H  
ATOM   1116 1HE  LYS A  67       4.401  -3.516   4.063  1.00  6.850          H  
ATOM   1117 2HE  LYS A  67       3.731  -4.175   2.553  1.00  6.850          H  
ATOM   1118 1HZ  LYS A  67       2.559  -2.192   3.236  1.00  6.850          H  
ATOM   1119 2HZ  LYS A  67       1.541  -3.487   3.275  1.00  6.850          H  
ATOM   1120 3HZ  LYS A  67       2.152  -2.868   4.688  1.00  6.850          H  
ATOM   1121  N   VAL A  68       2.372  -9.719   6.335  1.00  4.290          N  
ATOM   1122  CA  VAL A  68       2.004 -11.114   6.607  1.00  4.380          C  
ATOM   1123  C   VAL A  68       2.312 -12.046   5.441  1.00  4.680          C  
ATOM   1124  O   VAL A  68       2.056 -13.248   5.506  1.00  4.810          O  
ATOM   1125  CB  VAL A  68       0.501 -11.213   6.939  1.00  6.100          C  
ATOM   1126  CG1 VAL A  68       0.183 -10.339   8.148  1.00  6.100          C  
ATOM   1127  CG2 VAL A  68      -0.342 -10.788   5.718  1.00  6.100          C  
ATOM   1128  H   VAL A  68       1.715  -9.105   5.880  1.00  5.150          H  
ATOM   1129  HA  VAL A  68       2.574 -11.457   7.472  1.00  5.260          H  
ATOM   1130  HB  VAL A  68       0.266 -12.247   7.201  1.00  7.320          H  
ATOM   1131 1HG1 VAL A  68      -0.874 -10.434   8.394  1.00  7.320          H  
ATOM   1132 2HG1 VAL A  68       0.782 -10.666   8.996  1.00  7.320          H  
ATOM   1133 3HG1 VAL A  68       0.410  -9.297   7.927  1.00  7.320          H  
ATOM   1134 1HG2 VAL A  68      -1.397 -10.879   5.969  1.00  7.320          H  
ATOM   1135 2HG2 VAL A  68      -0.130  -9.759   5.450  1.00  7.320          H  
ATOM   1136 3HG2 VAL A  68      -0.126 -11.434   4.865  1.00  7.320          H  
ATOM   1137  N   ASN A  69       2.813 -11.466   4.365  1.00  5.010          N  
ATOM   1138  CA  ASN A  69       3.183 -12.195   3.174  1.00  5.530          C  
ATOM   1139  C   ASN A  69       4.659 -12.552   3.281  1.00  5.170          C  
ATOM   1140  O   ASN A  69       5.522 -11.676   3.215  1.00  4.800          O  
ATOM   1141  CB  ASN A  69       2.890 -11.366   1.944  1.00  7.530          C  
ATOM   1142  CG  ASN A  69       1.413 -11.092   1.790  1.00  7.530          C  
ATOM   1143  OD1 ASN A  69       0.574 -11.992   1.925  1.00  7.530          O  
ATOM   1144  ND2 ASN A  69       1.079  -9.858   1.504  1.00  7.530          N  
ATOM   1145  H   ASN A  69       2.979 -10.475   4.409  1.00  6.010          H  
ATOM   1146  HA  ASN A  69       2.613 -13.124   3.130  1.00  6.640          H  
ATOM   1147 1HB  ASN A  69       3.425 -10.417   2.009  1.00  9.040          H  
ATOM   1148 2HB  ASN A  69       3.252 -11.888   1.059  1.00  9.040          H  
ATOM   1149 1HD2 ASN A  69       0.114  -9.614   1.384  1.00  9.040          H  
ATOM   1150 2HD2 ASN A  69       1.786  -9.158   1.400  1.00  9.040          H  
ATOM   1151  N   GLU A  70       4.947 -13.828   3.481  1.00  5.380          N  
ATOM   1152  CA  GLU A  70       6.317 -14.251   3.717  1.00  5.160          C  
ATOM   1153  C   GLU A  70       7.189 -13.972   2.497  1.00  5.900          C  
ATOM   1154  O   GLU A  70       6.754 -14.226   1.373  1.00  6.680          O  
ATOM   1155  CB  GLU A  70       6.349 -15.741   4.054  1.00  7.310          C  
ATOM   1156  CG  GLU A  70       5.674 -16.068   5.369  1.00  7.310          C  
ATOM   1157  CD  GLU A  70       6.400 -15.489   6.538  1.00  7.310          C  
ATOM   1158  OE1 GLU A  70       7.600 -15.569   6.569  1.00  7.310          O  
ATOM   1159  OE2 GLU A  70       5.745 -14.953   7.409  1.00  7.310          O  
ATOM   1160  H   GLU A  70       4.193 -14.500   3.516  1.00  6.460          H  
ATOM   1161  HA  GLU A  70       6.666 -13.691   4.578  1.00  6.190          H  
ATOM   1162 1HB  GLU A  70       5.834 -16.300   3.271  1.00  8.770          H  
ATOM   1163 2HB  GLU A  70       7.377 -16.100   4.087  1.00  8.770          H  
ATOM   1164 1HG  GLU A  70       4.666 -15.663   5.356  1.00  8.770          H  
ATOM   1165 2HG  GLU A  70       5.609 -17.148   5.478  1.00  8.770          H  
ATOM   1166  N   PRO A  71       8.453 -13.527   2.690  1.00  5.750          N  
ATOM   1167  CA  PRO A  71       9.414 -13.191   1.644  1.00  5.750          C  
ATOM   1168  C   PRO A  71       9.836 -14.353   0.737  1.00  5.940          C  
ATOM   1169  O   PRO A  71      10.314 -14.114  -0.372  1.00  6.870          O  
ATOM   1170  CB  PRO A  71      10.621 -12.675   2.455  1.00  8.620          C  
ATOM   1171  CG  PRO A  71      10.476 -13.285   3.834  1.00  8.620          C  
ATOM   1172  CD  PRO A  71       8.988 -13.369   4.074  1.00  8.620          C  
ATOM   1173  HA  PRO A  71       8.998 -12.379   1.039  1.00  6.900          H  
ATOM   1174 1HB  PRO A  71      11.555 -12.973   1.955  1.00 10.350          H  
ATOM   1175 2HB  PRO A  71      10.607 -11.573   2.474  1.00 10.350          H  
ATOM   1176 1HG  PRO A  71      10.969 -14.272   3.871  1.00 10.350          H  
ATOM   1177 2HG  PRO A  71      10.985 -12.653   4.584  1.00 10.350          H  
ATOM   1178 1HD  PRO A  71       8.798 -14.257   4.699  1.00 10.350          H  
ATOM   1179 2HD  PRO A  71       8.613 -12.436   4.543  1.00 10.350          H  
ATOM   1180  N   SER A  72       9.668 -15.596   1.185  1.00  5.190          N  
ATOM   1181  CA  SER A  72      10.068 -16.732   0.367  1.00  5.580          C  
ATOM   1182  C   SER A  72       9.076 -17.890   0.413  1.00  5.730          C  
ATOM   1183  O   SER A  72       9.450 -19.025   0.723  1.00  6.080          O  
ATOM   1184  CB  SER A  72      11.427 -17.224   0.817  1.00  7.660          C  
ATOM   1185  OG  SER A  72      11.418 -17.531   2.190  1.00  7.660          O  
ATOM   1186  H   SER A  72       9.295 -15.789   2.104  1.00  6.230          H  
ATOM   1187  HA  SER A  72      10.141 -16.400  -0.670  1.00  6.700          H  
ATOM   1188 1HB  SER A  72      11.702 -18.109   0.243  1.00  9.190          H  
ATOM   1189 2HB  SER A  72      12.174 -16.457   0.616  1.00  9.190          H  
ATOM   1190  HG  SER A  72      12.272 -17.915   2.380  1.00  9.190          H  
ATOM   1191  N   GLY A  73       7.807 -17.627   0.115  1.00  5.680          N  
ATOM   1192  CA  GLY A  73       6.818 -18.700   0.132  1.00  6.140          C  
ATOM   1193  C   GLY A  73       6.410 -19.103  -1.283  1.00  6.080          C  
ATOM   1194  O   GLY A  73       6.880 -18.536  -2.276  1.00  5.710          O  
ATOM   1195  H   GLY A  73       7.524 -16.684  -0.137  1.00  6.820          H  
ATOM   1196 1HA  GLY A  73       7.218 -19.564   0.661  1.00  7.370          H  
ATOM   1197 2HA  GLY A  73       5.939 -18.368   0.684  1.00  7.370          H  
ATOM   1198  N   GLU A  74       5.451 -20.020  -1.387  1.00  6.590          N  
ATOM   1199  CA  GLU A  74       4.966 -20.473  -2.692  1.00  6.670          C  
ATOM   1200  C   GLU A  74       3.845 -19.549  -3.141  1.00  6.960          C  
ATOM   1201  O   GLU A  74       2.670 -19.923  -3.155  1.00  7.750          O  
ATOM   1202  CB  GLU A  74       4.489 -21.926  -2.612  1.00  9.310          C  
ATOM   1203  CG  GLU A  74       5.597 -22.923  -2.256  1.00  9.310          C  
ATOM   1204  CD  GLU A  74       5.134 -24.360  -2.232  1.00  9.310          C  
ATOM   1205  OE1 GLU A  74       3.961 -24.595  -2.396  1.00  9.310          O  
ATOM   1206  OE2 GLU A  74       5.960 -25.222  -2.048  1.00  9.310          O  
ATOM   1207  H   GLU A  74       5.072 -20.437  -0.549  1.00  7.910          H  
ATOM   1208  HA  GLU A  74       5.778 -20.406  -3.418  1.00  8.000          H  
ATOM   1209 1HB  GLU A  74       3.710 -22.009  -1.855  1.00 11.170          H  
ATOM   1210 2HB  GLU A  74       4.049 -22.221  -3.563  1.00 11.170          H  
ATOM   1211 1HG  GLU A  74       6.404 -22.824  -2.979  1.00 11.170          H  
ATOM   1212 2HG  GLU A  74       5.998 -22.663  -1.278  1.00 11.170          H  
ATOM   1213  N   SER A  75       4.237 -18.323  -3.444  1.00  6.450          N  
ATOM   1214  CA  SER A  75       3.339 -17.239  -3.783  1.00  6.930          C  
ATOM   1215  C   SER A  75       2.754 -17.325  -5.183  1.00  7.630          C  
ATOM   1216  O   SER A  75       3.253 -18.054  -6.043  1.00  7.500          O  
ATOM   1217  CB  SER A  75       4.073 -15.924  -3.643  1.00  9.510          C  
ATOM   1218  OG  SER A  75       5.088 -15.823  -4.598  1.00  9.510          O  
ATOM   1219  H   SER A  75       5.245 -18.146  -3.389  1.00  7.740          H  
ATOM   1220  HA  SER A  75       2.513 -17.254  -3.073  1.00  8.320          H  
ATOM   1221 1HB  SER A  75       3.373 -15.104  -3.774  1.00 11.410          H  
ATOM   1222 2HB  SER A  75       4.499 -15.840  -2.646  1.00 11.410          H  
ATOM   1223  HG  SER A  75       5.186 -14.865  -4.783  1.00 11.410          H  
ATOM   1224  N   ARG A  76       1.682 -16.541  -5.402  1.00  8.420          N  
ATOM   1225  CA  ARG A  76       1.047 -16.400  -6.715  1.00  9.170          C  
ATOM   1226  C   ARG A  76       1.993 -15.703  -7.686  1.00  8.870          C  
ATOM   1227  O   ARG A  76       2.062 -16.035  -8.870  1.00  9.280          O  
ATOM   1228  CB  ARG A  76      -0.235 -15.582  -6.617  1.00 12.540          C  
ATOM   1229  CG  ARG A  76      -1.401 -16.262  -5.902  1.00 12.540          C  
ATOM   1230  CD  ARG A  76      -2.696 -15.526  -6.113  1.00 12.540          C  
ATOM   1231  NE  ARG A  76      -2.664 -14.160  -5.562  1.00 12.540          N  
ATOM   1232  CZ  ARG A  76      -2.961 -13.807  -4.284  1.00 12.540          C  
ATOM   1233  NH1 ARG A  76      -3.309 -14.715  -3.391  1.00 12.540          N  
ATOM   1234  NH2 ARG A  76      -2.896 -12.531  -3.933  1.00 12.540          N  
ATOM   1235  H   ARG A  76       1.317 -16.016  -4.620  1.00 10.100          H  
ATOM   1236  HA  ARG A  76       0.815 -17.393  -7.100  1.00 11.000          H  
ATOM   1237 1HB  ARG A  76      -0.027 -14.651  -6.094  1.00 15.050          H  
ATOM   1238 2HB  ARG A  76      -0.569 -15.320  -7.620  1.00 15.050          H  
ATOM   1239 1HG  ARG A  76      -1.518 -17.273  -6.290  1.00 15.050          H  
ATOM   1240 2HG  ARG A  76      -1.197 -16.306  -4.835  1.00 15.050          H  
ATOM   1241 1HD  ARG A  76      -2.890 -15.451  -7.185  1.00 15.050          H  
ATOM   1242 2HD  ARG A  76      -3.513 -16.072  -5.648  1.00 15.050          H  
ATOM   1243  HE  ARG A  76      -2.413 -13.414  -6.200  1.00 15.050          H  
ATOM   1244 1HH1 ARG A  76      -3.363 -15.688  -3.646  1.00 15.050          H  
ATOM   1245 2HH1 ARG A  76      -3.525 -14.434  -2.444  1.00 15.050          H  
ATOM   1246 1HH2 ARG A  76      -2.628 -11.832  -4.613  1.00 15.050          H  
ATOM   1247 2HH2 ARG A  76      -3.112 -12.253  -2.987  1.00 15.050          H  
ATOM   1248  N   LYS A  77       2.698 -14.706  -7.156  1.00  8.200          N  
ATOM   1249  CA  LYS A  77       3.651 -13.896  -7.886  1.00  7.910          C  
ATOM   1250  C   LYS A  77       4.919 -13.822  -7.051  1.00  6.720          C  
ATOM   1251  O   LYS A  77       4.864 -13.548  -5.847  1.00  6.650          O  
ATOM   1252  CB  LYS A  77       3.094 -12.482  -8.130  1.00 11.190          C  
ATOM   1253  CG  LYS A  77       1.787 -12.403  -8.952  1.00 11.190          C  
ATOM   1254  CD  LYS A  77       2.011 -12.748 -10.425  1.00 11.190          C  
ATOM   1255  CE  LYS A  77       0.738 -12.566 -11.245  1.00 11.190          C  
ATOM   1256  NZ  LYS A  77       0.929 -12.978 -12.675  1.00 11.190          N  
ATOM   1257  H   LYS A  77       2.563 -14.511  -6.177  1.00  9.840          H  
ATOM   1258  HA  LYS A  77       3.896 -14.379  -8.832  1.00  9.490          H  
ATOM   1259 1HB  LYS A  77       2.903 -12.004  -7.169  1.00 13.430          H  
ATOM   1260 2HB  LYS A  77       3.844 -11.877  -8.643  1.00 13.430          H  
ATOM   1261 1HG  LYS A  77       1.058 -13.097  -8.539  1.00 13.430          H  
ATOM   1262 2HG  LYS A  77       1.377 -11.404  -8.876  1.00 13.430          H  
ATOM   1263 1HD  LYS A  77       2.797 -12.112 -10.834  1.00 13.430          H  
ATOM   1264 2HD  LYS A  77       2.323 -13.789 -10.512  1.00 13.430          H  
ATOM   1265 1HE  LYS A  77      -0.054 -13.171 -10.807  1.00 13.430          H  
ATOM   1266 2HE  LYS A  77       0.441 -11.518 -11.217  1.00 13.430          H  
ATOM   1267 1HZ  LYS A  77       0.065 -12.846 -13.184  1.00 13.430          H  
ATOM   1268 2HZ  LYS A  77       1.655 -12.417 -13.099  1.00 13.430          H  
ATOM   1269 3HZ  LYS A  77       1.194 -13.954 -12.710  1.00 13.430          H  
ATOM   1270  N   THR A  78       6.065 -13.967  -7.711  1.00  5.990          N  
ATOM   1271  CA  THR A  78       7.374 -13.913  -7.066  1.00  4.930          C  
ATOM   1272  C   THR A  78       8.073 -12.594  -7.369  1.00  4.590          C  
ATOM   1273  O   THR A  78       9.259 -12.418  -7.087  1.00  4.650          O  
ATOM   1274  CB  THR A  78       8.243 -15.082  -7.543  1.00  7.330          C  
ATOM   1275  OG1 THR A  78       8.420 -14.981  -8.963  1.00  7.330          O  
ATOM   1276  CG2 THR A  78       7.537 -16.406  -7.210  1.00  7.330          C  
ATOM   1277  H   THR A  78       6.041 -14.185  -8.701  1.00  7.190          H  
ATOM   1278  HA  THR A  78       7.240 -13.989  -5.987  1.00  5.920          H  
ATOM   1279  HB  THR A  78       9.216 -15.051  -7.052  1.00  8.790          H  
ATOM   1280  HG1 THR A  78       9.057 -14.273  -9.150  1.00  8.790          H  
ATOM   1281 1HG2 THR A  78       8.146 -17.241  -7.553  1.00  8.790          H  
ATOM   1282 2HG2 THR A  78       7.394 -16.479  -6.130  1.00  8.790          H  
ATOM   1283 3HG2 THR A  78       6.565 -16.447  -7.700  1.00  8.790          H  
ATOM   1284  N   SER A  79       7.323 -11.693  -7.987  1.00  4.310          N  
ATOM   1285  CA  SER A  79       7.777 -10.375  -8.402  1.00  3.990          C  
ATOM   1286  C   SER A  79       6.888  -9.274  -7.861  1.00  3.530          C  
ATOM   1287  O   SER A  79       5.691  -9.461  -7.634  1.00  3.440          O  
ATOM   1288  CB  SER A  79       7.828 -10.255  -9.906  1.00  5.710          C  
ATOM   1289  OG  SER A  79       8.158  -8.934 -10.267  1.00  5.710          O  
ATOM   1290  H   SER A  79       6.366 -11.949  -8.163  1.00  5.170          H  
ATOM   1291  HA  SER A  79       8.783 -10.218  -8.009  1.00  4.790          H  
ATOM   1292 1HB  SER A  79       8.571 -10.943 -10.304  1.00  6.860          H  
ATOM   1293 2HB  SER A  79       6.863 -10.526 -10.334  1.00  6.860          H  
ATOM   1294  HG  SER A  79       8.281  -8.935 -11.243  1.00  6.860          H  
ATOM   1295  N   THR A  80       7.471  -8.094  -7.690  1.00  3.390          N  
ATOM   1296  CA  THR A  80       6.744  -6.923  -7.224  1.00  3.000          C  
ATOM   1297  C   THR A  80       6.113  -6.165  -8.387  1.00  2.160          C  
ATOM   1298  O   THR A  80       5.376  -5.198  -8.201  1.00  1.700          O  
ATOM   1299  CB  THR A  80       7.678  -6.000  -6.420  1.00  4.360          C  
ATOM   1300  OG1 THR A  80       8.775  -5.577  -7.247  1.00  4.360          O  
ATOM   1301  CG2 THR A  80       8.213  -6.748  -5.218  1.00  4.360          C  
ATOM   1302  H   THR A  80       8.458  -7.995  -7.896  1.00  4.070          H  
ATOM   1303  HA  THR A  80       5.941  -7.253  -6.563  1.00  3.600          H  
ATOM   1304  HB  THR A  80       7.130  -5.126  -6.084  1.00  5.230          H  
ATOM   1305  HG1 THR A  80       8.462  -4.917  -7.881  1.00  5.230          H  
ATOM   1306 1HG2 THR A  80       8.871  -6.091  -4.650  1.00  5.230          H  
ATOM   1307 2HG2 THR A  80       7.380  -7.062  -4.591  1.00  5.230          H  
ATOM   1308 3HG2 THR A  80       8.771  -7.623  -5.546  1.00  5.230          H  
ATOM   1309  N   ASP A  81       6.349  -6.626  -9.615  1.00  2.040          N  
ATOM   1310  CA  ASP A  81       5.783  -5.963 -10.785  1.00  1.420          C  
ATOM   1311  C   ASP A  81       4.265  -5.926 -10.683  1.00  1.370          C  
ATOM   1312  O   ASP A  81       3.635  -4.911 -11.005  1.00  1.310          O  
ATOM   1313  CB  ASP A  81       6.139  -6.714 -12.066  1.00  2.240          C  
ATOM   1314  CG  ASP A  81       7.588  -6.616 -12.486  1.00  2.240          C  
ATOM   1315  OD1 ASP A  81       8.308  -5.776 -11.998  1.00  2.240          O  
ATOM   1316  OD2 ASP A  81       7.972  -7.439 -13.278  1.00  2.240          O  
ATOM   1317  H   ASP A  81       6.966  -7.429  -9.730  1.00  2.450          H  
ATOM   1318  HA  ASP A  81       6.163  -4.941 -10.836  1.00  1.700          H  
ATOM   1319 1HB  ASP A  81       5.894  -7.770 -11.938  1.00  2.680          H  
ATOM   1320 2HB  ASP A  81       5.520  -6.341 -12.885  1.00  2.680          H  
ATOM   1321  N   ALA A  82       3.699  -7.009 -10.134  1.00  2.020          N  
ATOM   1322  CA  ALA A  82       2.275  -7.254  -9.960  1.00  2.560          C  
ATOM   1323  C   ALA A  82       1.584  -6.198  -9.109  1.00  2.640          C  
ATOM   1324  O   ALA A  82       0.362  -6.097  -9.143  1.00  3.010          O  
ATOM   1325  CB  ALA A  82       2.069  -8.615  -9.330  1.00  3.370          C  
ATOM   1326  H   ALA A  82       4.318  -7.770  -9.877  1.00  2.420          H  
ATOM   1327  HA  ALA A  82       1.809  -7.245 -10.947  1.00  3.070          H  
ATOM   1328 1HB  ALA A  82       1.002  -8.814  -9.233  1.00  4.040          H  
ATOM   1329 2HB  ALA A  82       2.526  -9.378  -9.956  1.00  4.040          H  
ATOM   1330 3HB  ALA A  82       2.535  -8.631  -8.339  1.00  4.040          H  
ATOM   1331  N   LEU A  83       2.342  -5.448  -8.308  1.00  2.410          N  
ATOM   1332  CA  LEU A  83       1.757  -4.421  -7.466  1.00  2.530          C  
ATOM   1333  C   LEU A  83       1.144  -3.314  -8.329  1.00  2.460          C  
ATOM   1334  O   LEU A  83       0.184  -2.658  -7.916  1.00  2.850          O  
ATOM   1335  CB  LEU A  83       2.831  -3.789  -6.567  1.00  3.490          C  
ATOM   1336  CG  LEU A  83       3.499  -4.695  -5.483  1.00  3.490          C  
ATOM   1337  CD1 LEU A  83       4.614  -3.882  -4.808  1.00  3.490          C  
ATOM   1338  CD2 LEU A  83       2.475  -5.202  -4.469  1.00  3.490          C  
ATOM   1339  H   LEU A  83       3.357  -5.553  -8.316  1.00  2.890          H  
ATOM   1340  HA  LEU A  83       0.965  -4.860  -6.868  1.00  3.040          H  
ATOM   1341 1HB  LEU A  83       3.628  -3.420  -7.214  1.00  4.190          H  
ATOM   1342 2HB  LEU A  83       2.387  -2.933  -6.060  1.00  4.190          H  
ATOM   1343  HG  LEU A  83       3.963  -5.552  -5.968  1.00  4.190          H  
ATOM   1344 1HD1 LEU A  83       5.121  -4.498  -4.068  1.00  4.190          H  
ATOM   1345 2HD1 LEU A  83       5.335  -3.559  -5.564  1.00  4.190          H  
ATOM   1346 3HD1 LEU A  83       4.188  -3.006  -4.318  1.00  4.190          H  
ATOM   1347 1HD2 LEU A  83       2.981  -5.825  -3.732  1.00  4.190          H  
ATOM   1348 2HD2 LEU A  83       2.003  -4.376  -3.973  1.00  4.190          H  
ATOM   1349 3HD2 LEU A  83       1.716  -5.796  -4.969  1.00  4.190          H  
ATOM   1350  N   ARG A  84       1.741  -3.061  -9.507  1.00  2.140          N  
ATOM   1351  CA  ARG A  84       1.294  -2.012 -10.418  1.00  2.370          C  
ATOM   1352  C   ARG A  84       0.916  -2.555 -11.803  1.00  2.880          C  
ATOM   1353  O   ARG A  84       0.205  -1.905 -12.567  1.00  3.310          O  
ATOM   1354  CB  ARG A  84       2.370  -0.948 -10.540  1.00  3.230          C  
ATOM   1355  CG  ARG A  84       2.595  -0.146  -9.262  1.00  3.230          C  
ATOM   1356  CD  ARG A  84       3.741   0.804  -9.363  1.00  3.230          C  
ATOM   1357  NE  ARG A  84       5.039   0.102  -9.330  1.00  3.230          N  
ATOM   1358  CZ  ARG A  84       6.235   0.626  -9.699  1.00  3.230          C  
ATOM   1359  NH1 ARG A  84       6.323   1.860 -10.163  1.00  3.230          N  
ATOM   1360  NH2 ARG A  84       7.332  -0.114  -9.588  1.00  3.230          N  
ATOM   1361  H   ARG A  84       2.543  -3.617  -9.805  1.00  2.570          H  
ATOM   1362  HA  ARG A  84       0.410  -1.546  -9.985  1.00  2.840          H  
ATOM   1363 1HB  ARG A  84       3.314  -1.420 -10.815  1.00  3.870          H  
ATOM   1364 2HB  ARG A  84       2.107  -0.249 -11.334  1.00  3.870          H  
ATOM   1365 1HG  ARG A  84       1.695   0.413  -9.036  1.00  3.870          H  
ATOM   1366 2HG  ARG A  84       2.808  -0.832  -8.443  1.00  3.870          H  
ATOM   1367 1HD  ARG A  84       3.662   1.355 -10.305  1.00  3.870          H  
ATOM   1368 2HD  ARG A  84       3.705   1.502  -8.526  1.00  3.870          H  
ATOM   1369  HE  ARG A  84       5.040  -0.849  -8.983  1.00  3.870          H  
ATOM   1370 1HH1 ARG A  84       5.493   2.440 -10.266  1.00  3.870          H  
ATOM   1371 2HH1 ARG A  84       7.217   2.241 -10.441  1.00  3.870          H  
ATOM   1372 1HH2 ARG A  84       7.278  -1.059  -9.222  1.00  3.870          H  
ATOM   1373 2HH2 ARG A  84       8.231   0.264  -9.857  1.00  3.870          H  
ATOM   1374  N   GLY A  85       1.390  -3.757 -12.137  1.00  2.890          N  
ATOM   1375  CA  GLY A  85       1.143  -4.360 -13.442  1.00  3.440          C  
ATOM   1376  C   GLY A  85      -0.215  -5.065 -13.498  1.00  4.000          C  
ATOM   1377  O   GLY A  85      -0.578  -5.655 -14.514  1.00  4.390          O  
ATOM   1378  H   GLY A  85       2.003  -4.261 -11.501  1.00  3.470          H  
ATOM   1379 1HA  GLY A  85       1.194  -3.590 -14.212  1.00  4.130          H  
ATOM   1380 2HA  GLY A  85       1.936  -5.077 -13.651  1.00  4.130          H  
ATOM   1381  N   ASP A  86      -0.927  -5.048 -12.381  1.00  4.100          N  
ATOM   1382  CA  ASP A  86      -2.235  -5.667 -12.238  1.00  4.700          C  
ATOM   1383  C   ASP A  86      -3.336  -4.624 -12.516  1.00  5.270          C  
ATOM   1384  O   ASP A  86      -3.609  -3.786 -11.650  1.00  5.380          O  
ATOM   1385  CB  ASP A  86      -2.418  -6.300 -10.855  1.00  6.340          C  
ATOM   1386  CG  ASP A  86      -3.799  -7.019 -10.693  1.00  6.340          C  
ATOM   1387  OD1 ASP A  86      -4.719  -6.710 -11.453  1.00  6.340          O  
ATOM   1388  OD2 ASP A  86      -3.918  -7.876  -9.841  1.00  6.340          O  
ATOM   1389  H   ASP A  86      -0.525  -4.535 -11.608  1.00  4.920          H  
ATOM   1390  HA  ASP A  86      -2.271  -6.486 -12.944  1.00  5.640          H  
ATOM   1391 1HB  ASP A  86      -1.624  -7.034 -10.691  1.00  7.610          H  
ATOM   1392 2HB  ASP A  86      -2.296  -5.545 -10.082  1.00  7.610          H  
ATOM   1393  N   PRO A  87      -4.028  -4.677 -13.675  1.00  5.640          N  
ATOM   1394  CA  PRO A  87      -4.976  -3.687 -14.156  1.00  6.250          C  
ATOM   1395  C   PRO A  87      -6.191  -3.510 -13.247  1.00  6.700          C  
ATOM   1396  O   PRO A  87      -6.895  -2.507 -13.355  1.00  7.110          O  
ATOM   1397  CB  PRO A  87      -5.399  -4.248 -15.524  1.00  9.380          C  
ATOM   1398  CG  PRO A  87      -5.152  -5.728 -15.435  1.00  9.380          C  
ATOM   1399  CD  PRO A  87      -3.937  -5.876 -14.549  1.00  9.380          C  
ATOM   1400  HA  PRO A  87      -4.458  -2.739 -14.306  1.00  7.500          H  
ATOM   1401 1HB  PRO A  87      -6.461  -4.012 -15.709  1.00 11.250          H  
ATOM   1402 2HB  PRO A  87      -4.821  -3.764 -16.322  1.00 11.250          H  
ATOM   1403 1HG  PRO A  87      -6.038  -6.241 -15.022  1.00 11.250          H  
ATOM   1404 2HG  PRO A  87      -4.990  -6.145 -16.440  1.00 11.250          H  
ATOM   1405 1HD  PRO A  87      -4.077  -6.803 -13.974  1.00 11.250          H  
ATOM   1406 2HD  PRO A  87      -3.004  -5.871 -15.141  1.00 11.250          H  
ATOM   1407  N   LYS A  88      -6.456  -4.471 -12.357  1.00  6.670          N  
ATOM   1408  CA  LYS A  88      -7.632  -4.370 -11.505  1.00  7.190          C  
ATOM   1409  C   LYS A  88      -7.416  -3.517 -10.266  1.00  7.010          C  
ATOM   1410  O   LYS A  88      -8.369  -3.255  -9.527  1.00  7.450          O  
ATOM   1411  CB  LYS A  88      -8.101  -5.761 -11.093  1.00  9.860          C  
ATOM   1412  CG  LYS A  88      -8.622  -6.614 -12.250  1.00  9.860          C  
ATOM   1413  CD  LYS A  88      -9.066  -7.997 -11.771  1.00  9.860          C  
ATOM   1414  CE  LYS A  88      -9.596  -8.851 -12.927  1.00  9.860          C  
ATOM   1415  NZ  LYS A  88      -9.988 -10.221 -12.475  1.00  9.860          N  
ATOM   1416  H   LYS A  88      -5.829  -5.285 -12.229  1.00  8.000          H  
ATOM   1417  HA  LYS A  88      -8.424  -3.902 -12.088  1.00  8.630          H  
ATOM   1418 1HB  LYS A  88      -7.261  -6.295 -10.636  1.00 11.830          H  
ATOM   1419 2HB  LYS A  88      -8.887  -5.674 -10.345  1.00 11.830          H  
ATOM   1420 1HG  LYS A  88      -9.457  -6.104 -12.729  1.00 11.830          H  
ATOM   1421 2HG  LYS A  88      -7.823  -6.730 -12.983  1.00 11.830          H  
ATOM   1422 1HD  LYS A  88      -8.213  -8.504 -11.315  1.00 11.830          H  
ATOM   1423 2HD  LYS A  88      -9.847  -7.887 -11.018  1.00 11.830          H  
ATOM   1424 1HE  LYS A  88     -10.466  -8.361 -13.362  1.00 11.830          H  
ATOM   1425 2HE  LYS A  88      -8.820  -8.939 -13.686  1.00 11.830          H  
ATOM   1426 1HZ  LYS A  88     -10.330 -10.751 -13.266  1.00 11.830          H  
ATOM   1427 2HZ  LYS A  88      -9.186 -10.690 -12.079  1.00 11.830          H  
ATOM   1428 3HZ  LYS A  88     -10.716 -10.154 -11.778  1.00 11.830          H  
ATOM   1429  N   VAL A  89      -6.169  -3.109 -10.007  1.00  6.390          N  
ATOM   1430  CA  VAL A  89      -5.894  -2.300  -8.825  1.00  6.190          C  
ATOM   1431  C   VAL A  89      -5.259  -0.957  -9.175  1.00  6.000          C  
ATOM   1432  O   VAL A  89      -4.893  -0.192  -8.282  1.00  5.900          O  
ATOM   1433  CB  VAL A  89      -5.016  -3.060  -7.803  1.00  8.750          C  
ATOM   1434  CG1 VAL A  89      -5.758  -4.306  -7.328  1.00  8.750          C  
ATOM   1435  CG2 VAL A  89      -3.681  -3.440  -8.413  1.00  8.750          C  
ATOM   1436  H   VAL A  89      -5.408  -3.371 -10.650  1.00  7.670          H  
ATOM   1437  HA  VAL A  89      -6.845  -2.090  -8.331  1.00  7.430          H  
ATOM   1438  HB  VAL A  89      -4.847  -2.423  -6.938  1.00 10.500          H  
ATOM   1439 1HG1 VAL A  89      -5.156  -4.829  -6.589  1.00 10.500          H  
ATOM   1440 2HG1 VAL A  89      -6.709  -4.011  -6.883  1.00 10.500          H  
ATOM   1441 3HG1 VAL A  89      -5.943  -4.968  -8.175  1.00 10.500          H  
ATOM   1442 1HG2 VAL A  89      -3.077  -3.972  -7.679  1.00 10.500          H  
ATOM   1443 2HG2 VAL A  89      -3.859  -4.082  -9.258  1.00 10.500          H  
ATOM   1444 3HG2 VAL A  89      -3.145  -2.555  -8.730  1.00 10.500          H  
ATOM   1445  N   VAL A  90      -5.108  -0.682 -10.473  1.00  5.980          N  
ATOM   1446  CA  VAL A  90      -4.507   0.580 -10.903  1.00  5.890          C  
ATOM   1447  C   VAL A  90      -5.490   1.368 -11.755  1.00  6.270          C  
ATOM   1448  O   VAL A  90      -5.142   2.364 -12.388  1.00  6.340          O  
ATOM   1449  CB  VAL A  90      -3.203   0.354 -11.670  1.00  8.280          C  
ATOM   1450  CG1 VAL A  90      -2.226  -0.343 -10.788  1.00  8.280          C  
ATOM   1451  CG2 VAL A  90      -3.438  -0.439 -12.915  1.00  8.280          C  
ATOM   1452  H   VAL A  90      -5.440  -1.354 -11.153  1.00  7.180          H  
ATOM   1453  HA  VAL A  90      -4.281   1.176 -10.023  1.00  7.070          H  
ATOM   1454  HB  VAL A  90      -2.789   1.312 -11.910  1.00  9.940          H  
ATOM   1455 1HG1 VAL A  90      -1.299  -0.454 -11.318  1.00  9.940          H  
ATOM   1456 2HG1 VAL A  90      -2.070   0.219  -9.886  1.00  9.940          H  
ATOM   1457 3HG1 VAL A  90      -2.613  -1.319 -10.535  1.00  9.940          H  
ATOM   1458 1HG2 VAL A  90      -2.491  -0.589 -13.440  1.00  9.940          H  
ATOM   1459 2HG2 VAL A  90      -3.843  -1.396 -12.628  1.00  9.940          H  
ATOM   1460 3HG2 VAL A  90      -4.139   0.076 -13.571  1.00  9.940          H  
ATOM   1461  N   ASP A  91      -6.703   0.844 -11.820  1.00  6.660          N  
ATOM   1462  CA  ASP A  91      -7.816   1.442 -12.532  1.00  7.070          C  
ATOM   1463  C   ASP A  91      -8.541   2.376 -11.580  1.00  6.790          C  
ATOM   1464  O   ASP A  91      -9.145   1.936 -10.600  1.00  6.510          O  
ATOM   1465  CB  ASP A  91      -8.778   0.398 -13.106  1.00  9.730          C  
ATOM   1466  CG  ASP A  91      -9.927   1.064 -13.878  1.00  9.730          C  
ATOM   1467  OD1 ASP A  91      -9.963   2.295 -13.865  1.00  9.730          O  
ATOM   1468  OD2 ASP A  91     -10.741   0.380 -14.457  1.00  9.730          O  
ATOM   1469  H   ASP A  91      -6.870   0.004 -11.289  1.00  7.990          H  
ATOM   1470  HA  ASP A  91      -7.426   2.032 -13.362  1.00  8.480          H  
ATOM   1471 1HB  ASP A  91      -8.231  -0.261 -13.786  1.00 11.680          H  
ATOM   1472 2HB  ASP A  91      -9.170  -0.222 -12.324  1.00 11.680          H  
ATOM   1473  N   ASP A  92      -8.467   3.673 -11.818  1.00  6.950          N  
ATOM   1474  CA  ASP A  92      -9.054   4.642 -10.900  1.00  6.690          C  
ATOM   1475  C   ASP A  92     -10.567   4.430 -10.707  1.00  6.200          C  
ATOM   1476  O   ASP A  92     -11.127   4.862  -9.700  1.00  6.120          O  
ATOM   1477  CB  ASP A  92      -8.805   6.073 -11.384  1.00  9.470          C  
ATOM   1478  CG  ASP A  92      -7.330   6.521 -11.278  1.00  9.470          C  
ATOM   1479  OD1 ASP A  92      -6.535   5.844 -10.670  1.00  9.470          O  
ATOM   1480  OD2 ASP A  92      -7.030   7.566 -11.787  1.00  9.470          O  
ATOM   1481  H   ASP A  92      -7.968   3.988 -12.639  1.00  8.340          H  
ATOM   1482  HA  ASP A  92      -8.571   4.524  -9.931  1.00  8.030          H  
ATOM   1483 1HB  ASP A  92      -9.126   6.160 -12.424  1.00 11.360          H  
ATOM   1484 2HB  ASP A  92      -9.420   6.759 -10.799  1.00 11.360          H  
ATOM   1485  N   GLU A  93     -11.247   3.793 -11.674  1.00  6.040          N  
ATOM   1486  CA  GLU A  93     -12.688   3.568 -11.558  1.00  6.080          C  
ATOM   1487  C   GLU A  93     -13.033   2.247 -10.851  1.00  5.260          C  
ATOM   1488  O   GLU A  93     -14.207   1.911 -10.701  1.00  5.680          O  
ATOM   1489  CB  GLU A  93     -13.370   3.613 -12.933  1.00  8.500          C  
ATOM   1490  CG  GLU A  93     -13.329   4.989 -13.614  1.00  8.500          C  
ATOM   1491  CD  GLU A  93     -14.055   5.035 -14.951  1.00  8.500          C  
ATOM   1492  OE1 GLU A  93     -14.604   4.036 -15.355  1.00  8.500          O  
ATOM   1493  OE2 GLU A  93     -14.058   6.078 -15.560  1.00  8.500          O  
ATOM   1494  H   GLU A  93     -10.744   3.420 -12.498  1.00  7.250          H  
ATOM   1495  HA  GLU A  93     -13.107   4.377 -10.959  1.00  7.300          H  
ATOM   1496 1HB  GLU A  93     -12.877   2.897 -13.597  1.00 10.200          H  
ATOM   1497 2HB  GLU A  93     -14.411   3.309 -12.837  1.00 10.200          H  
ATOM   1498 1HG  GLU A  93     -13.777   5.721 -12.945  1.00 10.200          H  
ATOM   1499 2HG  GLU A  93     -12.287   5.267 -13.765  1.00 10.200          H  
ATOM   1500  N   ALA A  94     -12.012   1.482 -10.451  1.00  4.290          N  
ATOM   1501  CA  ALA A  94     -12.199   0.186  -9.797  1.00  3.620          C  
ATOM   1502  C   ALA A  94     -12.930   0.258  -8.451  1.00  3.560          C  
ATOM   1503  O   ALA A  94     -13.676  -0.660  -8.102  1.00  3.550          O  
ATOM   1504  CB  ALA A  94     -10.846  -0.470  -9.560  1.00  5.340          C  
ATOM   1505  H   ALA A  94     -11.058   1.821 -10.588  1.00  5.150          H  
ATOM   1506  HA  ALA A  94     -12.787  -0.440 -10.466  1.00  4.340          H  
ATOM   1507 1HB  ALA A  94     -10.986  -1.453  -9.111  1.00  6.400          H  
ATOM   1508 2HB  ALA A  94     -10.330  -0.578 -10.496  1.00  6.400          H  
ATOM   1509 3HB  ALA A  94     -10.254   0.152  -8.889  1.00  6.400          H  
ATOM   1510  N   ASP A  95     -12.688   1.307  -7.673  1.00  3.750          N  
ATOM   1511  CA  ASP A  95     -13.269   1.411  -6.341  1.00  3.640          C  
ATOM   1512  C   ASP A  95     -14.673   1.981  -6.301  1.00  4.620          C  
ATOM   1513  O   ASP A  95     -14.989   2.958  -6.982  1.00  5.480          O  
ATOM   1514  CB  ASP A  95     -12.383   2.282  -5.461  1.00  5.140          C  
ATOM   1515  CG  ASP A  95     -11.056   1.632  -5.119  1.00  5.140          C  
ATOM   1516  OD1 ASP A  95     -10.974   0.429  -5.076  1.00  5.140          O  
ATOM   1517  OD2 ASP A  95     -10.102   2.361  -4.934  1.00  5.140          O  
ATOM   1518  H   ASP A  95     -12.077   2.042  -8.002  1.00  4.500          H  
ATOM   1519  HA  ASP A  95     -13.304   0.408  -5.914  1.00  4.370          H  
ATOM   1520 1HB  ASP A  95     -12.192   3.231  -5.967  1.00  6.170          H  
ATOM   1521 2HB  ASP A  95     -12.921   2.513  -4.534  1.00  6.170          H  
ATOM   1522  N   ALA A  96     -15.500   1.418  -5.430  1.00  4.570          N  
ATOM   1523  CA  ALA A  96     -16.809   1.989  -5.184  1.00  5.530          C  
ATOM   1524  C   ALA A  96     -16.614   3.179  -4.265  1.00  5.800          C  
ATOM   1525  O   ALA A  96     -15.728   3.151  -3.409  1.00  5.270          O  
ATOM   1526  CB  ALA A  96     -17.748   0.975  -4.559  1.00  7.360          C  
ATOM   1527  H   ALA A  96     -15.200   0.599  -4.920  1.00  5.480          H  
ATOM   1528  HA  ALA A  96     -17.224   2.342  -6.128  1.00  6.640          H  
ATOM   1529 1HB  ALA A  96     -18.717   1.446  -4.380  1.00  8.830          H  
ATOM   1530 2HB  ALA A  96     -17.870   0.132  -5.234  1.00  8.830          H  
ATOM   1531 3HB  ALA A  96     -17.333   0.630  -3.614  1.00  8.830          H  
ATOM   1532  N   LYS A  97     -17.451   4.195  -4.390  1.00  6.790          N  
ATOM   1533  CA  LYS A  97     -17.348   5.326  -3.484  1.00  7.370          C  
ATOM   1534  C   LYS A  97     -18.120   5.049  -2.190  1.00  7.540          C  
ATOM   1535  O   LYS A  97     -19.283   4.650  -2.269  1.00  7.760          O  
ATOM   1536  CB  LYS A  97     -17.923   6.581  -4.142  1.00 10.090          C  
ATOM   1537  CG  LYS A  97     -17.131   7.097  -5.335  1.00 10.090          C  
ATOM   1538  CD  LYS A  97     -17.792   8.341  -5.946  1.00 10.090          C  
ATOM   1539  CE  LYS A  97     -16.988   8.880  -7.130  1.00 10.090          C  
ATOM   1540  NZ  LYS A  97     -17.662  10.044  -7.792  1.00 10.090          N  
ATOM   1541  H   LYS A  97     -18.158   4.178  -5.112  1.00  8.150          H  
ATOM   1542  HA  LYS A  97     -16.293   5.491  -3.294  1.00  8.840          H  
ATOM   1543 1HB  LYS A  97     -18.946   6.385  -4.472  1.00 12.100          H  
ATOM   1544 2HB  LYS A  97     -17.968   7.382  -3.401  1.00 12.100          H  
ATOM   1545 1HG  LYS A  97     -16.120   7.357  -5.004  1.00 12.100          H  
ATOM   1546 2HG  LYS A  97     -17.052   6.313  -6.089  1.00 12.100          H  
ATOM   1547 1HD  LYS A  97     -18.803   8.098  -6.277  1.00 12.100          H  
ATOM   1548 2HD  LYS A  97     -17.850   9.120  -5.186  1.00 12.100          H  
ATOM   1549 1HE  LYS A  97     -16.019   9.199  -6.765  1.00 12.100          H  
ATOM   1550 2HE  LYS A  97     -16.846   8.088  -7.865  1.00 12.100          H  
ATOM   1551 1HZ  LYS A  97     -17.090  10.380  -8.559  1.00 12.100          H  
ATOM   1552 2HZ  LYS A  97     -18.564   9.759  -8.148  1.00 12.100          H  
ATOM   1553 3HZ  LYS A  97     -17.789  10.788  -7.121  1.00 12.100          H  
ATOM   1554  N   PRO A  98     -17.514   5.204  -0.998  1.00  7.510          N  
ATOM   1555  CA  PRO A  98     -18.166   5.067   0.285  1.00  7.790          C  
ATOM   1556  C   PRO A  98     -19.011   6.316   0.476  1.00  8.750          C  
ATOM   1557  O   PRO A  98     -18.653   7.379  -0.031  1.00  9.340          O  
ATOM   1558  CB  PRO A  98     -16.988   4.974   1.263  1.00 11.690          C  
ATOM   1559  CG  PRO A  98     -15.887   5.755   0.597  1.00 11.690          C  
ATOM   1560  CD  PRO A  98     -16.077   5.516  -0.905  1.00 11.690          C  
ATOM   1561  HA  PRO A  98     -18.785   4.159   0.294  1.00  9.350          H  
ATOM   1562 1HB  PRO A  98     -17.271   5.396   2.234  1.00 14.020          H  
ATOM   1563 2HB  PRO A  98     -16.722   3.918   1.434  1.00 14.020          H  
ATOM   1564 1HG  PRO A  98     -15.982   6.818   0.864  1.00 14.020          H  
ATOM   1565 2HG  PRO A  98     -14.901   5.431   0.957  1.00 14.020          H  
ATOM   1566 1HD  PRO A  98     -15.849   6.453  -1.426  1.00 14.020          H  
ATOM   1567 2HD  PRO A  98     -15.463   4.668  -1.263  1.00 14.020          H  
ATOM   1568  N   LYS A  99     -20.065   6.238   1.277  1.00  8.900          N  
ATOM   1569  CA  LYS A  99     -20.862   7.439   1.545  1.00  9.820          C  
ATOM   1570  C   LYS A  99     -20.017   8.594   2.088  1.00 10.390          C  
ATOM   1571  O   LYS A  99     -20.202   9.753   1.701  1.00 11.110          O  
ATOM   1572  CB  LYS A  99     -21.990   7.122   2.527  1.00 13.380          C  
ATOM   1573  CG  LYS A  99     -23.112   6.258   1.949  1.00 13.380          C  
ATOM   1574  CD  LYS A  99     -24.190   5.975   2.997  1.00 13.380          C  
ATOM   1575  CE  LYS A  99     -25.316   5.106   2.432  1.00 13.380          C  
ATOM   1576  NZ  LYS A  99     -26.350   4.792   3.465  1.00 13.380          N  
ATOM   1577  H   LYS A  99     -20.330   5.347   1.673  1.00 10.680          H  
ATOM   1578  HA  LYS A  99     -21.306   7.767   0.605  1.00 11.780          H  
ATOM   1579 1HB  LYS A  99     -21.582   6.606   3.395  1.00 16.060          H  
ATOM   1580 2HB  LYS A  99     -22.433   8.053   2.880  1.00 16.060          H  
ATOM   1581 1HG  LYS A  99     -23.563   6.776   1.102  1.00 16.060          H  
ATOM   1582 2HG  LYS A  99     -22.699   5.315   1.594  1.00 16.060          H  
ATOM   1583 1HD  LYS A  99     -23.744   5.464   3.852  1.00 16.060          H  
ATOM   1584 2HD  LYS A  99     -24.614   6.918   3.341  1.00 16.060          H  
ATOM   1585 1HE  LYS A  99     -25.792   5.632   1.605  1.00 16.060          H  
ATOM   1586 2HE  LYS A  99     -24.895   4.172   2.061  1.00 16.060          H  
ATOM   1587 1HZ  LYS A  99     -27.075   4.219   3.054  1.00 16.060          H  
ATOM   1588 2HZ  LYS A  99     -25.922   4.293   4.232  1.00 16.060          H  
ATOM   1589 3HZ  LYS A  99     -26.758   5.650   3.809  1.00 16.060          H  
ATOM   1590  N   GLY A 100     -19.065   8.261   2.955  1.00 10.150          N  
ATOM   1591  CA  GLY A 100     -18.193   9.207   3.642  1.00 10.700          C  
ATOM   1592  C   GLY A 100     -17.311  10.091   2.759  1.00 10.930          C  
ATOM   1593  O   GLY A 100     -16.737  11.060   3.260  1.00 11.540          O  
ATOM   1594  H   GLY A 100     -18.983   7.286   3.198  1.00 12.180          H  
ATOM   1595 1HA  GLY A 100     -18.811   9.848   4.270  1.00 12.840          H  
ATOM   1596 2HA  GLY A 100     -17.552   8.648   4.322  1.00 12.840          H  
ATOM   1597  N   THR A 101     -17.141   9.754   1.478  1.00 10.460          N  
ATOM   1598  CA  THR A 101     -16.318  10.590   0.608  1.00 10.540          C  
ATOM   1599  C   THR A 101     -17.137  11.041  -0.591  1.00 11.150          C  
ATOM   1600  O   THR A 101     -16.578  11.493  -1.606  1.00 10.860          O  
ATOM   1601  CB  THR A 101     -15.041   9.884   0.112  1.00 14.720          C  
ATOM   1602  OG1 THR A 101     -15.381   8.744  -0.657  1.00 14.720          O  
ATOM   1603  CG2 THR A 101     -14.219   9.437   1.317  1.00 14.720          C  
ATOM   1604  H   THR A 101     -17.640   8.954   1.075  1.00 12.550          H  
ATOM   1605  HA  THR A 101     -16.019  11.483   1.155  1.00 12.650          H  
ATOM   1606  HB  THR A 101     -14.452  10.568  -0.500  1.00 17.670          H  
ATOM   1607  HG1 THR A 101     -15.654   9.038  -1.542  1.00 17.670          H  
ATOM   1608 1HG2 THR A 101     -13.315   8.938   0.972  1.00 17.670          H  
ATOM   1609 2HG2 THR A 101     -13.951  10.308   1.913  1.00 17.670          H  
ATOM   1610 3HG2 THR A 101     -14.799   8.749   1.925  1.00 17.670          H  
ATOM   1611  N   GLY A 102     -18.460  10.889  -0.507  1.00 12.080          N  
ATOM   1612  CA  GLY A 102     -19.296  11.265  -1.621  1.00 12.790          C  
ATOM   1613  C   GLY A 102     -19.086  12.739  -1.893  1.00 12.450          C  
ATOM   1614  O   GLY A 102     -18.894  13.530  -0.970  1.00 12.080          O  
ATOM   1615  H   GLY A 102     -18.899  10.518   0.344  1.00 14.500          H  
ATOM   1616 1HA  GLY A 102     -19.040  10.671  -2.498  1.00 15.350          H  
ATOM   1617 2HA  GLY A 102     -20.341  11.072  -1.378  1.00 15.350          H  
ATOM   1618  N   GLY A 103     -19.115  13.103  -3.167  1.00 12.670          N  
ATOM   1619  CA  GLY A 103     -18.894  14.481  -3.578  1.00 12.390          C  
ATOM   1620  C   GLY A 103     -17.419  14.753  -3.901  1.00 11.910          C  
ATOM   1621  O   GLY A 103     -17.095  15.813  -4.442  1.00 12.510          O  
ATOM   1622  H   GLY A 103     -19.290  12.404  -3.873  1.00 15.200          H  
ATOM   1623 1HA  GLY A 103     -19.505  14.698  -4.455  1.00 14.870          H  
ATOM   1624 2HA  GLY A 103     -19.224  15.152  -2.786  1.00 14.870          H  
ATOM   1625  N   GLY A 104     -16.532  13.794  -3.590  1.00 10.860          N  
ATOM   1626  CA  GLY A 104     -15.102  13.935  -3.850  1.00 10.320          C  
ATOM   1627  C   GLY A 104     -14.796  14.006  -5.341  1.00 10.620          C  
ATOM   1628  O   GLY A 104     -15.537  13.469  -6.176  1.00 11.340          O  
ATOM   1629  H   GLY A 104     -16.836  12.945  -3.106  1.00 13.030          H  
ATOM   1630 1HA  GLY A 104     -14.724  14.832  -3.357  1.00 12.380          H  
ATOM   1631 2HA  GLY A 104     -14.571  13.090  -3.409  1.00 12.380          H  
ATOM   1632  N   SER A 105     -13.697  14.686  -5.666  1.00 10.160          N  
ATOM   1633  CA  SER A 105     -13.236  14.864  -7.045  1.00 10.520          C  
ATOM   1634  C   SER A 105     -12.488  13.659  -7.587  1.00  9.730          C  
ATOM   1635  O   SER A 105     -12.097  12.759  -6.832  1.00  8.770          O  
ATOM   1636  CB  SER A 105     -12.321  16.065  -7.137  1.00 14.580          C  
ATOM   1637  OG  SER A 105     -11.095  15.821  -6.489  1.00 14.580          O  
ATOM   1638  H   SER A 105     -13.147  15.096  -4.897  1.00 12.190          H  
ATOM   1639  HA  SER A 105     -14.108  15.034  -7.680  1.00 12.620          H  
ATOM   1640 1HB  SER A 105     -12.137  16.307  -8.184  1.00 17.500          H  
ATOM   1641 2HB  SER A 105     -12.808  16.923  -6.681  1.00 17.500          H  
ATOM   1642  HG  SER A 105     -10.602  16.653  -6.548  1.00 17.500          H  
ATOM   1643  N   GLU A 106     -12.258  13.657  -8.901  1.00 10.170          N  
ATOM   1644  CA  GLU A 106     -11.486  12.614  -9.552  1.00  9.490          C  
ATOM   1645  C   GLU A 106     -10.045  12.559  -9.044  1.00  8.240          C  
ATOM   1646  O   GLU A 106      -9.470  11.473  -8.937  1.00  7.330          O  
ATOM   1647  CB  GLU A 106     -11.535  12.820 -11.064  1.00 13.560          C  
ATOM   1648  CG  GLU A 106     -12.931  12.577 -11.669  1.00 13.560          C  
ATOM   1649  CD  GLU A 106     -13.890  13.735 -11.472  1.00 13.560          C  
ATOM   1650  OE1 GLU A 106     -13.466  14.758 -10.974  1.00 13.560          O  
ATOM   1651  OE2 GLU A 106     -15.040  13.589 -11.794  1.00 13.560          O  
ATOM   1652  H   GLU A 106     -12.637  14.412  -9.484  1.00 12.200          H  
ATOM   1653  HA  GLU A 106     -11.957  11.658  -9.323  1.00 11.390          H  
ATOM   1654 1HB  GLU A 106     -11.223  13.840 -11.302  1.00 16.270          H  
ATOM   1655 2HB  GLU A 106     -10.832  12.143 -11.546  1.00 16.270          H  
ATOM   1656 1HG  GLU A 106     -12.822  12.390 -12.736  1.00 16.270          H  
ATOM   1657 2HG  GLU A 106     -13.356  11.683 -11.215  1.00 16.270          H  
ATOM   1658  N   GLU A 107      -9.455  13.723  -8.746  1.00  8.340          N  
ATOM   1659  CA  GLU A 107      -8.090  13.761  -8.240  1.00  7.390          C  
ATOM   1660  C   GLU A 107      -8.020  13.129  -6.854  1.00  6.290          C  
ATOM   1661  O   GLU A 107      -7.085  12.387  -6.557  1.00  5.240          O  
ATOM   1662  CB  GLU A 107      -7.581  15.202  -8.178  1.00 10.730          C  
ATOM   1663  CG  GLU A 107      -7.411  15.869  -9.542  1.00 10.730          C  
ATOM   1664  CD  GLU A 107      -8.713  16.354 -10.102  1.00 10.730          C  
ATOM   1665  OE1 GLU A 107      -9.686  16.306  -9.378  1.00 10.730          O  
ATOM   1666  OE2 GLU A 107      -8.745  16.765 -11.233  1.00 10.730          O  
ATOM   1667  H   GLU A 107      -9.958  14.600  -8.908  1.00 10.010          H  
ATOM   1668  HA  GLU A 107      -7.452  13.190  -8.910  1.00  8.870          H  
ATOM   1669 1HB  GLU A 107      -8.268  15.803  -7.583  1.00 12.870          H  
ATOM   1670 2HB  GLU A 107      -6.616  15.220  -7.673  1.00 12.870          H  
ATOM   1671 1HG  GLU A 107      -6.731  16.714  -9.442  1.00 12.870          H  
ATOM   1672 2HG  GLU A 107      -6.964  15.155 -10.233  1.00 12.870          H  
ATOM   1673  N   GLU A 108      -9.022  13.408  -6.016  1.00  6.590          N  
ATOM   1674  CA  GLU A 108      -9.089  12.838  -4.673  1.00  5.700          C  
ATOM   1675  C   GLU A 108      -9.271  11.313  -4.688  1.00  5.150          C  
ATOM   1676  O   GLU A 108      -8.678  10.609  -3.866  1.00  4.140          O  
ATOM   1677  CB  GLU A 108     -10.229  13.492  -3.881  1.00  8.340          C  
ATOM   1678  CG  GLU A 108      -9.962  14.953  -3.486  1.00  8.340          C  
ATOM   1679  CD  GLU A 108     -11.138  15.652  -2.813  1.00  8.340          C  
ATOM   1680  OE1 GLU A 108     -12.263  15.549  -3.285  1.00  8.340          O  
ATOM   1681  OE2 GLU A 108     -10.904  16.289  -1.813  1.00  8.340          O  
ATOM   1682  H   GLU A 108      -9.734  14.076  -6.318  1.00  7.910          H  
ATOM   1683  HA  GLU A 108      -8.151  13.056  -4.167  1.00  6.840          H  
ATOM   1684 1HB  GLU A 108     -11.142  13.467  -4.477  1.00 10.000          H  
ATOM   1685 2HB  GLU A 108     -10.415  12.923  -2.973  1.00 10.000          H  
ATOM   1686 1HG  GLU A 108      -9.114  14.972  -2.805  1.00 10.000          H  
ATOM   1687 2HG  GLU A 108      -9.679  15.507  -4.376  1.00 10.000          H  
ATOM   1688  N   GLU A 109     -10.086  10.814  -5.624  1.00  5.990          N  
ATOM   1689  CA  GLU A 109     -10.361   9.381  -5.760  1.00  5.970          C  
ATOM   1690  C   GLU A 109      -9.242   8.580  -6.448  1.00  4.960          C  
ATOM   1691  O   GLU A 109      -9.005   7.409  -6.107  1.00  4.710          O  
ATOM   1692  CB  GLU A 109     -11.666   9.186  -6.536  1.00  8.370          C  
ATOM   1693  CG  GLU A 109     -12.933   9.634  -5.802  1.00  8.370          C  
ATOM   1694  CD  GLU A 109     -13.244   8.800  -4.604  1.00  8.370          C  
ATOM   1695  OE1 GLU A 109     -13.159   7.603  -4.715  1.00  8.370          O  
ATOM   1696  OE2 GLU A 109     -13.576   9.345  -3.581  1.00  8.370          O  
ATOM   1697  H   GLU A 109     -10.588  11.474  -6.224  1.00  7.190          H  
ATOM   1698  HA  GLU A 109     -10.495   8.973  -4.759  1.00  7.160          H  
ATOM   1699 1HB  GLU A 109     -11.612   9.754  -7.467  1.00 10.040          H  
ATOM   1700 2HB  GLU A 109     -11.778   8.135  -6.801  1.00 10.040          H  
ATOM   1701 1HG  GLU A 109     -12.799  10.667  -5.475  1.00 10.040          H  
ATOM   1702 2HG  GLU A 109     -13.763   9.613  -6.495  1.00 10.040          H  
ATOM   1703  N   GLY A 110      -8.563   9.198  -7.415  1.00  4.610          N  
ATOM   1704  CA  GLY A 110      -7.528   8.527  -8.184  1.00  3.650          C  
ATOM   1705  C   GLY A 110      -6.205   8.461  -7.435  1.00  2.450          C  
ATOM   1706  O   GLY A 110      -6.120   8.749  -6.239  1.00  2.110          O  
ATOM   1707  H   GLY A 110      -8.817  10.151  -7.686  1.00  5.530          H  
ATOM   1708 1HA  GLY A 110      -7.855   7.518  -8.436  1.00  4.380          H  
ATOM   1709 2HA  GLY A 110      -7.385   9.052  -9.130  1.00  4.380          H  
ATOM   1710  N   ARG A 111      -5.160   8.040  -8.133  1.00  2.180          N  
ATOM   1711  CA  ARG A 111      -3.857   7.840  -7.509  1.00  1.550          C  
ATOM   1712  C   ARG A 111      -2.799   8.814  -8.014  1.00  2.230          C  
ATOM   1713  O   ARG A 111      -2.926   9.389  -9.094  1.00  3.110          O  
ATOM   1714  CB  ARG A 111      -3.407   6.412  -7.758  1.00  2.420          C  
ATOM   1715  CG  ARG A 111      -3.923   5.340  -6.757  1.00  2.420          C  
ATOM   1716  CD  ARG A 111      -5.428   5.189  -6.754  1.00  2.420          C  
ATOM   1717  NE  ARG A 111      -5.834   3.934  -6.140  1.00  2.420          N  
ATOM   1718  CZ  ARG A 111      -7.097   3.586  -5.752  1.00  2.420          C  
ATOM   1719  NH1 ARG A 111      -8.153   4.391  -5.829  1.00  2.420          N  
ATOM   1720  NH2 ARG A 111      -7.307   2.373  -5.270  1.00  2.420          N  
ATOM   1721  H   ARG A 111      -5.287   7.824  -9.122  1.00  2.620          H  
ATOM   1722  HA  ARG A 111      -3.964   7.986  -6.435  1.00  1.860          H  
ATOM   1723 1HB  ARG A 111      -3.732   6.108  -8.756  1.00  2.910          H  
ATOM   1724 2HB  ARG A 111      -2.316   6.372  -7.748  1.00  2.910          H  
ATOM   1725 1HG  ARG A 111      -3.493   4.371  -7.004  1.00  2.910          H  
ATOM   1726 2HG  ARG A 111      -3.617   5.621  -5.751  1.00  2.910          H  
ATOM   1727 1HD  ARG A 111      -5.866   5.996  -6.172  1.00  2.910          H  
ATOM   1728 2HD  ARG A 111      -5.813   5.215  -7.780  1.00  2.910          H  
ATOM   1729  HE  ARG A 111      -5.115   3.229  -6.034  1.00  2.910          H  
ATOM   1730 1HH1 ARG A 111      -8.117   5.374  -6.166  1.00  2.910          H  
ATOM   1731 2HH1 ARG A 111      -9.060   3.997  -5.512  1.00  2.910          H  
ATOM   1732 1HH2 ARG A 111      -6.555   1.706  -5.193  1.00  2.910          H  
ATOM   1733 2HH2 ARG A 111      -8.276   2.115  -4.992  1.00  2.910          H  
ATOM   1734  N   VAL A 112      -1.753   8.994  -7.212  1.00  2.040          N  
ATOM   1735  CA  VAL A 112      -0.636   9.858  -7.567  1.00  2.690          C  
ATOM   1736  C   VAL A 112       0.676   9.115  -7.403  1.00  2.550          C  
ATOM   1737  O   VAL A 112       0.728   8.073  -6.746  1.00  2.960          O  
ATOM   1738  CB  VAL A 112      -0.620  11.127  -6.691  1.00  3.510          C  
ATOM   1739  CG1 VAL A 112      -1.915  11.909  -6.885  1.00  3.510          C  
ATOM   1740  CG2 VAL A 112      -0.429  10.746  -5.220  1.00  3.510          C  
ATOM   1741  H   VAL A 112      -1.723   8.490  -6.337  1.00  2.450          H  
ATOM   1742  HA  VAL A 112      -0.736  10.153  -8.613  1.00  3.230          H  
ATOM   1743  HB  VAL A 112       0.203  11.767  -7.007  1.00  4.210          H  
ATOM   1744 1HG1 VAL A 112      -1.890  12.816  -6.283  1.00  4.210          H  
ATOM   1745 2HG1 VAL A 112      -2.023  12.173  -7.937  1.00  4.210          H  
ATOM   1746 3HG1 VAL A 112      -2.767  11.304  -6.579  1.00  4.210          H  
ATOM   1747 1HG2 VAL A 112      -0.407  11.650  -4.614  1.00  4.210          H  
ATOM   1748 2HG2 VAL A 112      -1.250  10.114  -4.893  1.00  4.210          H  
ATOM   1749 3HG2 VAL A 112       0.516  10.209  -5.089  1.00  4.210          H  
ATOM   1750  N   LEU A 113       1.741   9.666  -7.961  1.00  2.190          N  
ATOM   1751  CA  LEU A 113       3.052   9.065  -7.804  1.00  2.040          C  
ATOM   1752  C   LEU A 113       3.762   9.647  -6.598  1.00  1.640          C  
ATOM   1753  O   LEU A 113       3.512  10.786  -6.205  1.00  1.510          O  
ATOM   1754  CB  LEU A 113       3.894   9.273  -9.066  1.00  2.920          C  
ATOM   1755  CG  LEU A 113       3.294   8.722 -10.387  1.00  2.920          C  
ATOM   1756  CD1 LEU A 113       4.251   9.051 -11.533  1.00  2.920          C  
ATOM   1757  CD2 LEU A 113       3.046   7.216 -10.284  1.00  2.920          C  
ATOM   1758  H   LEU A 113       1.638  10.517  -8.495  1.00  2.630          H  
ATOM   1759  HA  LEU A 113       2.933   8.001  -7.618  1.00  2.450          H  
ATOM   1760 1HB  LEU A 113       4.061  10.345  -9.196  1.00  3.500          H  
ATOM   1761 2HB  LEU A 113       4.862   8.797  -8.918  1.00  3.500          H  
ATOM   1762  HG  LEU A 113       2.346   9.220 -10.591  1.00  3.500          H  
ATOM   1763 1HD1 LEU A 113       3.846   8.695 -12.477  1.00  3.500          H  
ATOM   1764 2HD1 LEU A 113       4.392  10.132 -11.591  1.00  3.500          H  
ATOM   1765 3HD1 LEU A 113       5.213   8.570 -11.356  1.00  3.500          H  
ATOM   1766 1HD2 LEU A 113       2.630   6.887 -11.209  1.00  3.500          H  
ATOM   1767 2HD2 LEU A 113       3.987   6.695 -10.096  1.00  3.500          H  
ATOM   1768 3HD2 LEU A 113       2.341   6.996  -9.486  1.00  3.500          H  
ATOM   1769  N   SER A 114       4.681   8.864  -6.033  1.00  2.000          N  
ATOM   1770  CA  SER A 114       5.489   9.247  -4.879  1.00  2.430          C  
ATOM   1771  C   SER A 114       6.607  10.250  -5.176  1.00  2.470          C  
ATOM   1772  O   SER A 114       7.218  10.788  -4.250  1.00  2.400          O  
ATOM   1773  CB  SER A 114       6.083   7.996  -4.270  1.00  3.230          C  
ATOM   1774  OG  SER A 114       6.992   7.400  -5.151  1.00  3.230          O  
ATOM   1775  H   SER A 114       4.828   7.934  -6.407  1.00  2.400          H  
ATOM   1776  HA  SER A 114       4.820   9.702  -4.145  1.00  2.920          H  
ATOM   1777 1HB  SER A 114       6.586   8.247  -3.338  1.00  3.880          H  
ATOM   1778 2HB  SER A 114       5.285   7.290  -4.033  1.00  3.880          H  
ATOM   1779  HG  SER A 114       7.310   6.612  -4.703  1.00  3.880          H  
ATOM   1780  N   GLU A 115       6.877  10.486  -6.460  1.00  3.100          N  
ATOM   1781  CA  GLU A 115       7.910  11.419  -6.892  1.00  3.400          C  
ATOM   1782  C   GLU A 115       7.253  12.678  -7.485  1.00  2.390          C  
ATOM   1783  O   GLU A 115       6.768  12.633  -8.615  1.00  1.660          O  
ATOM   1784  CB  GLU A 115       8.828  10.773  -7.926  1.00  4.640          C  
ATOM   1785  CG  GLU A 115       9.657   9.632  -7.370  1.00  4.640          C  
ATOM   1786  CD  GLU A 115      10.732  10.097  -6.409  1.00  4.640          C  
ATOM   1787  OE1 GLU A 115      11.275  11.151  -6.614  1.00  4.640          O  
ATOM   1788  OE2 GLU A 115      10.995   9.392  -5.447  1.00  4.640          O  
ATOM   1789  H   GLU A 115       6.324  10.000  -7.145  1.00  3.720          H  
ATOM   1790  HA  GLU A 115       8.526  11.654  -6.034  1.00  4.080          H  
ATOM   1791 1HB  GLU A 115       8.232  10.390  -8.753  1.00  5.570          H  
ATOM   1792 2HB  GLU A 115       9.506  11.525  -8.330  1.00  5.570          H  
ATOM   1793 1HG  GLU A 115       9.000   8.931  -6.852  1.00  5.570          H  
ATOM   1794 2HG  GLU A 115      10.121   9.107  -8.201  1.00  5.570          H  
ATOM   1795  N   PRO A 116       7.215  13.804  -6.752  1.00  2.850          N  
ATOM   1796  CA  PRO A 116       6.539  15.021  -7.140  1.00  2.520          C  
ATOM   1797  C   PRO A 116       7.284  15.699  -8.265  1.00  2.100          C  
ATOM   1798  O   PRO A 116       8.497  15.532  -8.390  1.00  2.860          O  
ATOM   1799  CB  PRO A 116       6.579  15.855  -5.856  1.00  3.780          C  
ATOM   1800  CG  PRO A 116       7.828  15.385  -5.136  1.00  3.780          C  
ATOM   1801  CD  PRO A 116       7.956  13.908  -5.478  1.00  3.780          C  
ATOM   1802  HA  PRO A 116       5.503  14.791  -7.437  1.00  3.020          H  
ATOM   1803 1HB  PRO A 116       6.605  16.930  -6.111  1.00  4.540          H  
ATOM   1804 2HB  PRO A 116       5.663  15.688  -5.271  1.00  4.540          H  
ATOM   1805 1HG  PRO A 116       8.701  15.972  -5.476  1.00  4.540          H  
ATOM   1806 2HG  PRO A 116       7.733  15.559  -4.052  1.00  4.540          H  
ATOM   1807 1HD  PRO A 116       9.027  13.692  -5.625  1.00  4.540          H  
ATOM   1808 2HD  PRO A 116       7.497  13.280  -4.698  1.00  4.540          H  
ATOM   1809  N   ASP A 117       6.557  16.473  -9.048  1.00  1.230          N  
ATOM   1810  CA  ASP A 117       7.037  17.317 -10.129  1.00  0.970          C  
ATOM   1811  C   ASP A 117       8.298  16.913 -10.902  1.00  1.020          C  
ATOM   1812  O   ASP A 117       9.345  17.552 -10.740  1.00  1.240          O  
ATOM   1813  CB  ASP A 117       7.208  18.695  -9.532  1.00  1.460          C  
ATOM   1814  CG  ASP A 117       5.897  19.077  -8.860  1.00  1.460          C  
ATOM   1815  OD1 ASP A 117       4.926  18.337  -9.051  1.00  1.460          O  
ATOM   1816  OD2 ASP A 117       5.852  20.061  -8.165  1.00  1.460          O  
ATOM   1817  H   ASP A 117       5.556  16.566  -8.871  1.00  1.480          H  
ATOM   1818  HA  ASP A 117       6.237  17.382 -10.859  1.00  1.160          H  
ATOM   1819 1HB  ASP A 117       8.017  18.701  -8.807  1.00  1.750          H  
ATOM   1820 2HB  ASP A 117       7.443  19.419 -10.320  1.00  1.750          H  
ATOM   1821  N   PRO A 118       8.280  15.836 -11.719  1.00  1.370          N  
ATOM   1822  CA  PRO A 118       9.287  15.569 -12.720  1.00  1.540          C  
ATOM   1823  C   PRO A 118       9.247  16.755 -13.686  1.00  1.140          C  
ATOM   1824  O   PRO A 118       8.169  17.305 -13.913  1.00  0.910          O  
ATOM   1825  CB  PRO A 118       8.790  14.287 -13.402  1.00  2.310          C  
ATOM   1826  CG  PRO A 118       7.886  13.640 -12.366  1.00  2.310          C  
ATOM   1827  CD  PRO A 118       7.227  14.805 -11.635  1.00  2.310          C  
ATOM   1828  HA  PRO A 118      10.272  15.456 -12.255  1.00  1.850          H  
ATOM   1829 1HB  PRO A 118       8.269  14.535 -14.340  1.00  2.770          H  
ATOM   1830 2HB  PRO A 118       9.647  13.654 -13.674  1.00  2.770          H  
ATOM   1831 1HG  PRO A 118       7.148  12.984 -12.860  1.00  2.770          H  
ATOM   1832 2HG  PRO A 118       8.468  12.998 -11.687  1.00  2.770          H  
ATOM   1833 1HD  PRO A 118       6.312  15.138 -12.141  1.00  2.770          H  
ATOM   1834 2HD  PRO A 118       7.050  14.467 -10.620  1.00  2.770          H  
ATOM   1835  N   THR A 119      10.380  17.123 -14.255  1.00  1.750          N  
ATOM   1836  CA  THR A 119      10.417  18.231 -15.200  1.00  2.100          C  
ATOM   1837  C   THR A 119      10.974  17.759 -16.533  1.00  1.590          C  
ATOM   1838  O   THR A 119      10.221  17.380 -17.436  1.00  2.100          O  
ATOM   1839  CB  THR A 119      11.265  19.406 -14.660  1.00  2.800          C  
ATOM   1840  OG1 THR A 119      12.603  18.950 -14.355  1.00  2.800          O  
ATOM   1841  CG2 THR A 119      10.615  19.931 -13.382  1.00  2.800          C  
ATOM   1842  H   THR A 119      11.238  16.641 -14.041  1.00  2.100          H  
ATOM   1843  HA  THR A 119       9.405  18.589 -15.370  1.00  2.520          H  
ATOM   1844  HB  THR A 119      11.312  20.200 -15.404  1.00  3.360          H  
ATOM   1845  HG1 THR A 119      13.150  19.713 -14.106  1.00  3.360          H  
ATOM   1846 1HG2 THR A 119      11.198  20.760 -12.987  1.00  3.360          H  
ATOM   1847 2HG2 THR A 119       9.602  20.272 -13.603  1.00  3.360          H  
ATOM   1848 3HG2 THR A 119      10.569  19.140 -12.634  1.00  3.360          H  
ATOM   1849  N   SER A 120      12.288  17.818 -16.672  1.00  0.670          N  
ATOM   1850  CA  SER A 120      12.951  17.416 -17.904  1.00  0.570          C  
ATOM   1851  C   SER A 120      12.721  15.954 -18.188  1.00  1.280          C  
ATOM   1852  O   SER A 120      12.676  15.127 -17.270  1.00  1.740          O  
ATOM   1853  CB  SER A 120      14.445  17.607 -17.851  1.00  0.840          C  
ATOM   1854  OG  SER A 120      15.034  17.154 -19.064  1.00  0.840          O  
ATOM   1855  H   SER A 120      12.825  18.149 -15.880  1.00  0.800          H  
ATOM   1856  HA  SER A 120      12.539  17.999 -18.726  1.00  0.680          H  
ATOM   1857 1HB  SER A 120      14.670  18.661 -17.700  1.00  1.010          H  
ATOM   1858 2HB  SER A 120      14.856  17.050 -17.011  1.00  1.010          H  
ATOM   1859  HG  SER A 120      14.952  16.155 -19.107  1.00  1.010          H  
ATOM   1860  N   GLY A 121      12.580  15.620 -19.462  1.00  1.440          N  
ATOM   1861  CA  GLY A 121      12.484  14.225 -19.817  1.00  2.160          C  
ATOM   1862  C   GLY A 121      13.907  13.710 -19.914  1.00  1.400          C  
ATOM   1863  O   GLY A 121      14.857  14.473 -19.680  1.00  1.110          O  
ATOM   1864  H   GLY A 121      12.580  16.338 -20.173  1.00  1.730          H  
ATOM   1865 1HA  GLY A 121      11.929  13.674 -19.055  1.00  2.590          H  
ATOM   1866 2HA  GLY A 121      11.969  14.108 -20.770  1.00  2.590          H  
ATOM   1867  N   MET A 122      14.053  12.434 -20.257  1.00  1.420          N  
ATOM   1868  CA  MET A 122      15.355  11.790 -20.388  1.00  1.180          C  
ATOM   1869  C   MET A 122      15.215  10.390 -20.951  1.00  1.800          C  
ATOM   1870  O   MET A 122      14.115   9.826 -20.992  1.00  2.410          O  
ATOM   1871  CB  MET A 122      16.103  11.837 -19.061  1.00  1.750          C  
ATOM   1872  CG  MET A 122      15.419  11.152 -17.917  1.00  1.750          C  
ATOM   1873  SD  MET A 122      16.097  11.676 -16.328  1.00  1.750          S  
ATOM   1874  CE  MET A 122      15.400  13.354 -16.166  1.00  1.750          C  
ATOM   1875  H   MET A 122      13.226  11.880 -20.435  1.00  1.700          H  
ATOM   1876  HA  MET A 122      15.943  12.363 -21.107  1.00  1.420          H  
ATOM   1877 1HB  MET A 122      17.047  11.310 -19.185  1.00  2.100          H  
ATOM   1878 2HB  MET A 122      16.358  12.846 -18.798  1.00  2.100          H  
ATOM   1879 1HG  MET A 122      14.353  11.369 -17.927  1.00  2.100          H  
ATOM   1880 2HG  MET A 122      15.545  10.069 -18.001  1.00  2.100          H  
ATOM   1881 1HE  MET A 122      15.725  13.793 -15.224  1.00  2.100          H  
ATOM   1882 2HE  MET A 122      15.729  13.989 -16.985  1.00  2.100          H  
ATOM   1883 3HE  MET A 122      14.310  13.300 -16.182  1.00  2.100          H  
ATOM   1884  N   MET A 123      16.333   9.801 -21.358  1.00  1.750          N  
ATOM   1885  CA  MET A 123      16.301   8.447 -21.891  1.00  2.370          C  
ATOM   1886  C   MET A 123      16.199   7.371 -20.822  1.00  3.150          C  
ATOM   1887  O   MET A 123      17.179   6.706 -20.484  1.00  3.520          O  
ATOM   1888  CB  MET A 123      17.516   8.196 -22.772  1.00  3.070          C  
ATOM   1889  CG  MET A 123      17.598   9.103 -23.995  1.00  3.070          C  
ATOM   1890  SD  MET A 123      16.159   8.944 -25.100  1.00  3.070          S  
ATOM   1891  CE  MET A 123      16.343   7.292 -25.778  1.00  3.070          C  
ATOM   1892  H   MET A 123      17.210  10.298 -21.299  1.00  2.100          H  
ATOM   1893  HA  MET A 123      15.409   8.353 -22.509  1.00  2.840          H  
ATOM   1894 1HB  MET A 123      18.420   8.357 -22.185  1.00  3.680          H  
ATOM   1895 2HB  MET A 123      17.528   7.159 -23.092  1.00  3.680          H  
ATOM   1896 1HG  MET A 123      17.668  10.140 -23.676  1.00  3.680          H  
ATOM   1897 2HG  MET A 123      18.496   8.863 -24.564  1.00  3.680          H  
ATOM   1898 1HE  MET A 123      15.524   7.094 -26.472  1.00  3.680          H  
ATOM   1899 2HE  MET A 123      17.293   7.219 -26.308  1.00  3.680          H  
ATOM   1900 3HE  MET A 123      16.315   6.555 -24.976  1.00  3.680          H  
ATOM   1901  N   GLU A 124      14.987   7.210 -20.316  1.00  3.600          N  
ATOM   1902  CA  GLU A 124      14.687   6.229 -19.283  1.00  4.340          C  
ATOM   1903  C   GLU A 124      14.778   4.821 -19.867  1.00  4.530          C  
ATOM   1904  O   GLU A 124      14.586   4.655 -21.072  1.00  4.640          O  
ATOM   1905  CB  GLU A 124      13.295   6.467 -18.690  1.00  5.780          C  
ATOM   1906  CG  GLU A 124      13.188   7.694 -17.831  1.00  5.780          C  
ATOM   1907  CD  GLU A 124      13.919   7.484 -16.531  1.00  5.780          C  
ATOM   1908  OE1 GLU A 124      13.747   6.439 -15.951  1.00  5.780          O  
ATOM   1909  OE2 GLU A 124      14.657   8.335 -16.129  1.00  5.780          O  
ATOM   1910  H   GLU A 124      14.274   7.862 -20.653  1.00  4.320          H  
ATOM   1911  HA  GLU A 124      15.415   6.377 -18.496  1.00  5.210          H  
ATOM   1912 1HB  GLU A 124      12.578   6.579 -19.501  1.00  6.940          H  
ATOM   1913 2HB  GLU A 124      12.981   5.605 -18.101  1.00  6.940          H  
ATOM   1914 1HG  GLU A 124      13.617   8.547 -18.358  1.00  6.940          H  
ATOM   1915 2HG  GLU A 124      12.139   7.906 -17.631  1.00  6.940          H  
ATOM   1916  N   PRO A 125      15.088   3.788 -19.058  1.00  4.580          N  
ATOM   1917  CA  PRO A 125      15.136   2.391 -19.458  1.00  4.730          C  
ATOM   1918  C   PRO A 125      13.821   1.930 -20.071  1.00  4.800          C  
ATOM   1919  O   PRO A 125      12.749   2.254 -19.566  1.00  4.910          O  
ATOM   1920  CB  PRO A 125      15.369   1.676 -18.117  1.00  7.100          C  
ATOM   1921  CG  PRO A 125      16.087   2.685 -17.262  1.00  7.100          C  
ATOM   1922  CD  PRO A 125      15.479   4.015 -17.636  1.00  7.100          C  
ATOM   1923  HA  PRO A 125      15.973   2.237 -20.153  1.00  5.680          H  
ATOM   1924 1HB  PRO A 125      14.407   1.358 -17.689  1.00  8.510          H  
ATOM   1925 2HB  PRO A 125      15.959   0.760 -18.281  1.00  8.510          H  
ATOM   1926 1HG  PRO A 125      15.947   2.446 -16.194  1.00  8.510          H  
ATOM   1927 2HG  PRO A 125      17.168   2.648 -17.455  1.00  8.510          H  
ATOM   1928 1HD  PRO A 125      14.601   4.250 -17.011  1.00  8.510          H  
ATOM   1929 2HD  PRO A 125      16.278   4.754 -17.532  1.00  8.510          H  
ATOM   1930  N   THR A 126      13.927   1.105 -21.109  1.00  4.740          N  
ATOM   1931  CA  THR A 126      12.763   0.582 -21.808  1.00  4.850          C  
ATOM   1932  C   THR A 126      12.465  -0.887 -21.523  1.00  4.960          C  
ATOM   1933  O   THR A 126      11.368  -1.358 -21.806  1.00  4.550          O  
ATOM   1934  CB  THR A 126      12.956   0.766 -23.322  1.00  6.750          C  
ATOM   1935  OG1 THR A 126      14.151   0.071 -23.737  1.00  6.750          O  
ATOM   1936  CG2 THR A 126      13.086   2.264 -23.639  1.00  6.750          C  
ATOM   1937  H   THR A 126      14.838   0.882 -21.481  1.00  5.690          H  
ATOM   1938  HA  THR A 126      11.902   1.171 -21.502  1.00  5.820          H  
ATOM   1939  HB  THR A 126      12.098   0.337 -23.862  1.00  8.100          H  
ATOM   1940  HG1 THR A 126      13.964  -0.909 -23.873  1.00  8.100          H  
ATOM   1941 1HG2 THR A 126      13.229   2.403 -24.711  1.00  8.100          H  
ATOM   1942 2HG2 THR A 126      12.181   2.770 -23.329  1.00  8.100          H  
ATOM   1943 3HG2 THR A 126      13.943   2.695 -23.104  1.00  8.100          H  
ATOM   1944  N   HIS A 127      13.404  -1.626 -20.947  1.00  5.670          N  
ATOM   1945  CA  HIS A 127      13.203  -3.058 -20.726  1.00  5.890          C  
ATOM   1946  C   HIS A 127      13.896  -3.519 -19.449  1.00  6.440          C  
ATOM   1947  O   HIS A 127      14.775  -2.828 -18.927  1.00  6.350          O  
ATOM   1948  CB  HIS A 127      13.738  -3.829 -21.943  1.00  8.160          C  
ATOM   1949  CG  HIS A 127      15.235  -3.628 -22.195  1.00  8.160          C  
ATOM   1950  ND1 HIS A 127      15.758  -2.490 -22.815  1.00  8.160          N  
ATOM   1951  CD2 HIS A 127      16.297  -4.423 -21.941  1.00  8.160          C  
ATOM   1952  CE1 HIS A 127      17.072  -2.600 -22.898  1.00  8.160          C  
ATOM   1953  NE2 HIS A 127      17.422  -3.759 -22.380  1.00  8.160          N  
ATOM   1954  H   HIS A 127      14.305  -1.235 -20.729  1.00  6.800          H  
ATOM   1955  HA  HIS A 127      12.137  -3.275 -20.627  1.00  7.070          H  
ATOM   1956 1HB  HIS A 127      13.562  -4.896 -21.796  1.00  9.790          H  
ATOM   1957 2HB  HIS A 127      13.184  -3.533 -22.823  1.00  9.790          H  
ATOM   1958  HD2 HIS A 127      16.277  -5.401 -21.482  1.00  9.790          H  
ATOM   1959  HE1 HIS A 127      17.755  -1.850 -23.334  1.00  9.790          H  
ATOM   1960  HE2 HIS A 127      18.362  -4.107 -22.319  1.00  9.790          H  
ATOM   1961  N   ASN A 128      13.518  -4.694 -18.928  1.00  7.250          N  
ATOM   1962  CA  ASN A 128      14.216  -5.158 -17.717  1.00  8.050          C  
ATOM   1963  C   ASN A 128      15.548  -5.836 -18.080  1.00  8.050          C  
ATOM   1964  O   ASN A 128      15.866  -6.041 -19.249  1.00  7.820          O  
ATOM   1965  CB  ASN A 128      13.337  -6.114 -16.909  1.00 10.950          C  
ATOM   1966  CG  ASN A 128      13.638  -6.122 -15.379  1.00 10.950          C  
ATOM   1967  OD1 ASN A 128      14.751  -5.783 -14.961  1.00 10.950          O  
ATOM   1968  ND2 ASN A 128      12.687  -6.516 -14.571  1.00 10.950          N  
ATOM   1969  H   ASN A 128      12.752  -5.226 -19.368  1.00  8.700          H  
ATOM   1970  HA  ASN A 128      14.448  -4.295 -17.093  1.00  9.660          H  
ATOM   1971 1HB  ASN A 128      12.312  -5.888 -17.077  1.00 13.140          H  
ATOM   1972 2HB  ASN A 128      13.498  -7.120 -17.281  1.00 13.140          H  
ATOM   1973 1HD2 ASN A 128      12.844  -6.540 -13.581  1.00 13.140          H  
ATOM   1974 2HD2 ASN A 128      11.794  -6.818 -14.923  1.00 13.140          H  
ATOM   1975  N   LYS A 129      16.287  -6.287 -17.070  1.00  8.330          N  
ATOM   1976  CA  LYS A 129      17.583  -6.932 -17.286  1.00  8.360          C  
ATOM   1977  C   LYS A 129      17.531  -8.209 -18.133  1.00  7.780          C  
ATOM   1978  O   LYS A 129      18.525  -8.574 -18.758  1.00  7.810          O  
ATOM   1979  CB  LYS A 129      18.237  -7.225 -15.930  1.00 11.690          C  
ATOM   1980  CG  LYS A 129      17.527  -8.290 -15.070  1.00 11.690          C  
ATOM   1981  CD  LYS A 129      18.207  -8.445 -13.703  1.00 11.690          C  
ATOM   1982  CE  LYS A 129      17.518  -9.508 -12.846  1.00 11.690          C  
ATOM   1983  NZ  LYS A 129      18.144  -9.625 -11.492  1.00 11.690          N  
ATOM   1984  H   LYS A 129      15.973  -6.094 -16.130  1.00 10.000          H  
ATOM   1985  HA  LYS A 129      18.219  -6.222 -17.817  1.00 10.030          H  
ATOM   1986 1HB  LYS A 129      19.262  -7.561 -16.091  1.00 14.030          H  
ATOM   1987 2HB  LYS A 129      18.282  -6.307 -15.347  1.00 14.030          H  
ATOM   1988 1HG  LYS A 129      16.481  -8.014 -14.926  1.00 14.030          H  
ATOM   1989 2HG  LYS A 129      17.560  -9.253 -15.578  1.00 14.030          H  
ATOM   1990 1HD  LYS A 129      19.249  -8.733 -13.852  1.00 14.030          H  
ATOM   1991 2HD  LYS A 129      18.184  -7.493 -13.173  1.00 14.030          H  
ATOM   1992 1HE  LYS A 129      16.468  -9.243 -12.729  1.00 14.030          H  
ATOM   1993 2HE  LYS A 129      17.586 -10.472 -13.350  1.00 14.030          H  
ATOM   1994 1HZ  LYS A 129      17.661 -10.335 -10.957  1.00 14.030          H  
ATOM   1995 2HZ  LYS A 129      19.117  -9.881 -11.587  1.00 14.030          H  
ATOM   1996 3HZ  LYS A 129      18.076  -8.739 -11.010  1.00 14.030          H  
ATOM   1997  N   ASP A 130      16.390  -8.898 -18.155  1.00  7.410          N  
ATOM   1998  CA  ASP A 130      16.220 -10.113 -18.922  1.00  6.900          C  
ATOM   1999  C   ASP A 130      15.485  -9.878 -20.240  1.00  6.200          C  
ATOM   2000  O   ASP A 130      15.088 -10.831 -20.916  1.00  6.060          O  
ATOM   2001  CB  ASP A 130      15.471 -11.111 -18.054  1.00  9.860          C  
ATOM   2002  CG  ASP A 130      14.166 -10.511 -17.635  1.00  9.860          C  
ATOM   2003  OD1 ASP A 130      13.944  -9.359 -18.020  1.00  9.860          O  
ATOM   2004  OD2 ASP A 130      13.411 -11.135 -16.937  1.00  9.860          O  
ATOM   2005  H   ASP A 130      15.569  -8.600 -17.626  1.00  8.890          H  
ATOM   2006  HA  ASP A 130      17.206 -10.519 -19.151  1.00  8.280          H  
ATOM   2007 1HB  ASP A 130      15.293 -12.033 -18.607  1.00 11.840          H  
ATOM   2008 2HB  ASP A 130      16.063 -11.354 -17.171  1.00 11.840          H  
ATOM   2009  N   GLY A 131      15.303  -8.616 -20.624  1.00  5.960          N  
ATOM   2010  CA  GLY A 131      14.600  -8.291 -21.850  1.00  5.480          C  
ATOM   2011  C   GLY A 131      13.082  -8.285 -21.667  1.00  4.550          C  
ATOM   2012  O   GLY A 131      12.335  -8.145 -22.643  1.00  4.290          O  
ATOM   2013  H   GLY A 131      15.650  -7.851 -20.040  1.00  7.150          H  
ATOM   2014 1HA  GLY A 131      14.926  -7.313 -22.197  1.00  6.580          H  
ATOM   2015 2HA  GLY A 131      14.876  -9.008 -22.623  1.00  6.580          H  
ATOM   2016  N   ASN A 132      12.602  -8.434 -20.425  1.00  4.220          N  
ATOM   2017  CA  ASN A 132      11.164  -8.468 -20.196  1.00  3.520          C  
ATOM   2018  C   ASN A 132      10.471  -7.264 -20.817  1.00  2.570          C  
ATOM   2019  O   ASN A 132      10.836  -6.091 -20.621  1.00  2.940          O  
ATOM   2020  CB  ASN A 132      10.763  -8.595 -18.747  1.00  5.210          C  
ATOM   2021  CG  ASN A 132       9.267  -8.940 -18.656  1.00  5.210          C  
ATOM   2022  OD1 ASN A 132       8.603  -9.118 -19.702  1.00  5.210          O  
ATOM   2023  ND2 ASN A 132       8.736  -9.022 -17.463  1.00  5.210          N  
ATOM   2024  H   ASN A 132      13.245  -8.610 -19.639  1.00  5.060          H  
ATOM   2025  HA  ASN A 132      10.777  -9.352 -20.702  1.00  4.220          H  
ATOM   2026 1HB  ASN A 132      11.355  -9.374 -18.258  1.00  6.250          H  
ATOM   2027 2HB  ASN A 132      10.947  -7.660 -18.225  1.00  6.250          H  
ATOM   2028 1HD2 ASN A 132       7.763  -9.239 -17.352  1.00  6.250          H  
ATOM   2029 2HD2 ASN A 132       9.303  -8.857 -16.650  1.00  6.250          H  
ATOM   2030  N   GLY A 133       9.443  -7.600 -21.570  1.00  1.810          N  
ATOM   2031  CA  GLY A 133       8.619  -6.721 -22.362  1.00  0.840          C  
ATOM   2032  C   GLY A 133       7.641  -5.905 -21.555  1.00  1.310          C  
ATOM   2033  O   GLY A 133       6.435  -6.127 -21.610  1.00  1.280          O  
ATOM   2034  H   GLY A 133       9.202  -8.581 -21.535  1.00  2.170          H  
ATOM   2035 1HA  GLY A 133       9.259  -6.057 -22.928  1.00  1.010          H  
ATOM   2036 2HA  GLY A 133       8.072  -7.314 -23.084  1.00  1.010          H  
ATOM   2037  N   HIS A 134       8.156  -4.876 -20.906  1.00  1.920          N  
ATOM   2038  CA  HIS A 134       7.391  -3.956 -20.057  1.00  2.370          C  
ATOM   2039  C   HIS A 134       6.468  -2.982 -20.806  1.00  2.260          C  
ATOM   2040  O   HIS A 134       6.021  -1.989 -20.245  1.00  2.860          O  
ATOM   2041  CB  HIS A 134       8.325  -3.122 -19.180  1.00  3.140          C  
ATOM   2042  CG  HIS A 134       8.997  -3.878 -18.117  1.00  3.140          C  
ATOM   2043  ND1 HIS A 134       9.923  -3.301 -17.281  1.00  3.140          N  
ATOM   2044  CD2 HIS A 134       8.875  -5.161 -17.718  1.00  3.140          C  
ATOM   2045  CE1 HIS A 134      10.335  -4.188 -16.410  1.00  3.140          C  
ATOM   2046  NE2 HIS A 134       9.712  -5.329 -16.651  1.00  3.140          N  
ATOM   2047  H   HIS A 134       9.180  -4.819 -20.935  1.00  2.300          H  
ATOM   2048  HA  HIS A 134       6.762  -4.546 -19.399  1.00  2.840          H  
ATOM   2049 1HB  HIS A 134       9.093  -2.660 -19.803  1.00  3.770          H  
ATOM   2050 2HB  HIS A 134       7.763  -2.316 -18.705  1.00  3.770          H  
ATOM   2051  HD1 HIS A 134      10.168  -2.330 -17.260  1.00  3.770          H  
ATOM   2052  HD2 HIS A 134       8.263  -5.994 -18.069  1.00  3.770          H  
ATOM   2053  HE1 HIS A 134      11.072  -3.921 -15.653  1.00  3.770          H  
ATOM   2054  N   LYS A 135       6.144  -3.275 -22.056  1.00  2.090          N  
ATOM   2055  CA  LYS A 135       5.256  -2.447 -22.871  1.00  2.450          C  
ATOM   2056  C   LYS A 135       3.967  -2.056 -22.137  1.00  2.550          C  
ATOM   2057  O   LYS A 135       3.505  -0.918 -22.240  1.00  2.880          O  
ATOM   2058  CB  LYS A 135       4.898  -3.199 -24.157  1.00  3.290          C  
ATOM   2059  CG  LYS A 135       3.984  -2.440 -25.113  1.00  3.290          C  
ATOM   2060  CD  LYS A 135       3.721  -3.245 -26.390  1.00  3.290          C  
ATOM   2061  CE  LYS A 135       2.749  -2.513 -27.316  1.00  3.290          C  
ATOM   2062  NZ  LYS A 135       2.466  -3.288 -28.560  1.00  3.290          N  
ATOM   2063  H   LYS A 135       6.515  -4.132 -22.442  1.00  2.510          H  
ATOM   2064  HA  LYS A 135       5.784  -1.529 -23.132  1.00  2.940          H  
ATOM   2065 1HB  LYS A 135       5.819  -3.435 -24.699  1.00  3.940          H  
ATOM   2066 2HB  LYS A 135       4.418  -4.145 -23.906  1.00  3.940          H  
ATOM   2067 1HG  LYS A 135       3.032  -2.227 -24.624  1.00  3.940          H  
ATOM   2068 2HG  LYS A 135       4.459  -1.492 -25.374  1.00  3.940          H  
ATOM   2069 1HD  LYS A 135       4.666  -3.404 -26.915  1.00  3.940          H  
ATOM   2070 2HD  LYS A 135       3.303  -4.217 -26.126  1.00  3.940          H  
ATOM   2071 1HE  LYS A 135       1.812  -2.345 -26.785  1.00  3.940          H  
ATOM   2072 2HE  LYS A 135       3.177  -1.549 -27.591  1.00  3.940          H  
ATOM   2073 1HZ  LYS A 135       1.820  -2.770 -29.140  1.00  3.940          H  
ATOM   2074 2HZ  LYS A 135       3.324  -3.441 -29.069  1.00  3.940          H  
ATOM   2075 3HZ  LYS A 135       2.056  -4.180 -28.318  1.00  3.940          H  
ATOM   2076  N   SER A 136       3.379  -3.007 -21.407  1.00  2.510          N  
ATOM   2077  CA  SER A 136       2.138  -2.812 -20.668  1.00  2.940          C  
ATOM   2078  C   SER A 136       2.372  -2.742 -19.157  1.00  3.680          C  
ATOM   2079  O   SER A 136       1.435  -2.880 -18.365  1.00  4.180          O  
ATOM   2080  CB  SER A 136       1.157  -3.922 -20.994  1.00  3.940          C  
ATOM   2081  OG  SER A 136       1.673  -5.175 -20.643  1.00  3.940          O  
ATOM   2082  H   SER A 136       3.796  -3.929 -21.373  1.00  3.010          H  
ATOM   2083  HA  SER A 136       1.700  -1.865 -20.985  1.00  3.530          H  
ATOM   2084 1HB  SER A 136       0.224  -3.749 -20.460  1.00  4.730          H  
ATOM   2085 2HB  SER A 136       0.935  -3.903 -22.060  1.00  4.730          H  
ATOM   2086  HG  SER A 136       0.986  -5.814 -20.849  1.00  4.730          H  
ATOM   2087  N   HIS A 137       3.625  -2.546 -18.748  1.00  3.990          N  
ATOM   2088  CA  HIS A 137       3.995  -2.505 -17.339  1.00  5.030          C  
ATOM   2089  C   HIS A 137       4.824  -1.265 -17.054  1.00  6.090          C  
ATOM   2090  O   HIS A 137       5.976  -1.355 -16.623  1.00  6.720          O  
ATOM   2091  CB  HIS A 137       4.778  -3.754 -16.933  1.00  6.630          C  
ATOM   2092  CG  HIS A 137       4.037  -5.019 -17.188  1.00  6.630          C  
ATOM   2093  ND1 HIS A 137       2.925  -5.380 -16.464  1.00  6.630          N  
ATOM   2094  CD2 HIS A 137       4.254  -6.017 -18.075  1.00  6.630          C  
ATOM   2095  CE1 HIS A 137       2.489  -6.550 -16.893  1.00  6.630          C  
ATOM   2096  NE2 HIS A 137       3.279  -6.960 -17.868  1.00  6.630          N  
ATOM   2097  H   HIS A 137       4.358  -2.389 -19.441  1.00  4.790          H  
ATOM   2098  HA  HIS A 137       3.101  -2.449 -16.722  1.00  6.040          H  
ATOM   2099 1HB  HIS A 137       5.717  -3.784 -17.468  1.00  7.950          H  
ATOM   2100 2HB  HIS A 137       5.012  -3.703 -15.871  1.00  7.950          H  
ATOM   2101  HD1 HIS A 137       2.274  -4.699 -16.127  1.00  7.950          H  
ATOM   2102  HD2 HIS A 137       5.009  -6.177 -18.847  1.00  7.950          H  
ATOM   2103  HE1 HIS A 137       1.606  -7.006 -16.439  1.00  7.950          H  
ATOM   2104  N   GLN A 138       4.220  -0.114 -17.314  1.00  6.430          N  
ATOM   2105  CA  GLN A 138       4.851   1.186 -17.179  1.00  7.610          C  
ATOM   2106  C   GLN A 138       5.048   1.518 -15.706  1.00  8.690          C  
ATOM   2107  O   GLN A 138       4.284   1.063 -14.856  1.00  9.180          O  
ATOM   2108  CB  GLN A 138       3.959   2.242 -17.841  1.00 10.180          C  
ATOM   2109  CG  GLN A 138       3.808   2.085 -19.370  1.00 10.180          C  
ATOM   2110  CD  GLN A 138       2.820   3.090 -19.954  1.00 10.180          C  
ATOM   2111  OE1 GLN A 138       1.727   3.265 -19.402  1.00 10.180          O  
ATOM   2112  NE2 GLN A 138       3.182   3.752 -21.042  1.00 10.180          N  
ATOM   2113  H   GLN A 138       3.262  -0.142 -17.637  1.00  7.720          H  
ATOM   2114  HA  GLN A 138       5.828   1.163 -17.665  1.00  9.130          H  
ATOM   2115 1HB  GLN A 138       2.967   2.207 -17.394  1.00 12.220          H  
ATOM   2116 2HB  GLN A 138       4.373   3.234 -17.646  1.00 12.220          H  
ATOM   2117 1HG  GLN A 138       4.779   2.246 -19.839  1.00 12.220          H  
ATOM   2118 2HG  GLN A 138       3.451   1.077 -19.598  1.00 12.220          H  
ATOM   2119 1HE2 GLN A 138       2.554   4.429 -21.456  1.00 12.220          H  
ATOM   2120 2HE2 GLN A 138       4.071   3.587 -21.471  1.00 12.220          H  
ATOM   2121  N   GLU A 139       6.053   2.349 -15.421  1.00  9.200          N  
ATOM   2122  CA  GLU A 139       6.387   2.819 -14.075  1.00 10.360          C  
ATOM   2123  C   GLU A 139       5.315   3.695 -13.413  1.00 10.850          C  
ATOM   2124  O   GLU A 139       5.333   3.885 -12.192  1.00 11.750          O  
ATOM   2125  CB  GLU A 139       7.722   3.586 -14.122  1.00 14.040          C  
ATOM   2126  CG  GLU A 139       7.715   4.921 -14.931  1.00 14.040          C  
ATOM   2127  CD  GLU A 139       7.948   4.742 -16.420  1.00 14.040          C  
ATOM   2128  OE1 GLU A 139       7.762   3.649 -16.902  1.00 14.040          O  
ATOM   2129  OE2 GLU A 139       8.294   5.695 -17.072  1.00 14.040          O  
ATOM   2130  H   GLU A 139       6.651   2.662 -16.188  1.00 11.040          H  
ATOM   2131  HA  GLU A 139       6.525   1.936 -13.447  1.00 12.430          H  
ATOM   2132 1HB  GLU A 139       8.039   3.816 -13.105  1.00 16.850          H  
ATOM   2133 2HB  GLU A 139       8.487   2.944 -14.560  1.00 16.850          H  
ATOM   2134 1HG  GLU A 139       6.781   5.450 -14.782  1.00 16.850          H  
ATOM   2135 2HG  GLU A 139       8.509   5.554 -14.535  1.00 16.850          H  
ATOM   2136  N   THR A 140       4.415   4.249 -14.217  1.00 10.350          N  
ATOM   2137  CA  THR A 140       3.345   5.096 -13.722  1.00 10.930          C  
ATOM   2138  C   THR A 140       2.154   4.228 -13.343  1.00 10.840          C  
ATOM   2139  O   THR A 140       1.659   3.426 -14.143  1.00 10.750          O  
ATOM   2140  CB  THR A 140       2.942   6.162 -14.767  1.00 15.070          C  
ATOM   2141  OG1 THR A 140       4.064   7.023 -15.031  1.00 15.070          O  
ATOM   2142  CG2 THR A 140       1.784   7.002 -14.265  1.00 15.070          C  
ATOM   2143  H   THR A 140       4.481   4.038 -15.201  1.00 12.420          H  
ATOM   2144  HA  THR A 140       3.698   5.610 -12.831  1.00 13.120          H  
ATOM   2145  HB  THR A 140       2.647   5.670 -15.692  1.00 18.080          H  
ATOM   2146  HG1 THR A 140       4.759   6.525 -15.468  1.00 18.080          H  
ATOM   2147 1HG2 THR A 140       1.529   7.743 -15.019  1.00 18.080          H  
ATOM   2148 2HG2 THR A 140       0.912   6.376 -14.075  1.00 18.080          H  
ATOM   2149 3HG2 THR A 140       2.061   7.505 -13.356  1.00 18.080          H  
ATOM   2150  N   LEU A 141       1.658   4.394 -12.129  1.00 10.960          N  
ATOM   2151  CA  LEU A 141       0.541   3.588 -11.703  1.00 11.030          C  
ATOM   2152  C   LEU A 141      -0.681   4.066 -12.464  1.00 11.880          C  
ATOM   2153  O   LEU A 141      -1.059   5.232 -12.378  1.00 12.490          O  
ATOM   2154  CB  LEU A 141       0.351   3.750 -10.181  1.00 15.410          C  
ATOM   2155  CG  LEU A 141      -0.606   2.767  -9.468  1.00 15.410          C  
ATOM   2156  CD1 LEU A 141      -0.195   2.653  -8.009  1.00 15.410          C  
ATOM   2157  CD2 LEU A 141      -2.068   3.257  -9.530  1.00 15.410          C  
ATOM   2158  H   LEU A 141       2.076   5.063 -11.501  1.00 13.150          H  
ATOM   2159  HA  LEU A 141       0.734   2.543 -11.944  1.00 13.240          H  
ATOM   2160 1HB  LEU A 141       1.327   3.647  -9.710  1.00 18.500          H  
ATOM   2161 2HB  LEU A 141      -0.011   4.763  -9.986  1.00 18.500          H  
ATOM   2162  HG  LEU A 141      -0.513   1.797  -9.926  1.00 18.500          H  
ATOM   2163 1HD1 LEU A 141      -0.853   1.944  -7.500  1.00 18.500          H  
ATOM   2164 2HD1 LEU A 141       0.830   2.303  -7.941  1.00 18.500          H  
ATOM   2165 3HD1 LEU A 141      -0.273   3.632  -7.532  1.00 18.500          H  
ATOM   2166 1HD2 LEU A 141      -2.705   2.556  -8.996  1.00 18.500          H  
ATOM   2167 2HD2 LEU A 141      -2.128   4.222  -9.063  1.00 18.500          H  
ATOM   2168 3HD2 LEU A 141      -2.425   3.341 -10.544  1.00 18.500          H  
ATOM   2169  N   GLY A 142      -1.294   3.154 -13.214  1.00 12.040          N  
ATOM   2170  CA  GLY A 142      -2.465   3.469 -14.028  1.00 12.950          C  
ATOM   2171  C   GLY A 142      -2.108   4.018 -15.419  1.00 12.960          C  
ATOM   2172  O   GLY A 142      -2.999   4.312 -16.221  1.00 13.660          O  
ATOM   2173  H   GLY A 142      -0.906   2.222 -13.250  1.00 14.450          H  
ATOM   2174 1HA  GLY A 142      -3.077   2.574 -14.139  1.00 15.540          H  
ATOM   2175 2HA  GLY A 142      -3.080   4.195 -13.497  1.00 15.540          H  
ATOM   2176  N   GLY A 143      -0.814   4.138 -15.724  1.00 12.230          N  
ATOM   2177  CA  GLY A 143      -0.376   4.655 -17.013  1.00 12.170          C  
ATOM   2178  C   GLY A 143      -0.406   6.179 -17.076  1.00 12.520          C  
ATOM   2179  O   GLY A 143      -0.690   6.862 -16.091  1.00 12.760          O  
ATOM   2180  H   GLY A 143      -0.095   3.868 -15.048  1.00 14.680          H  
ATOM   2181 1HA  GLY A 143       0.641   4.307 -17.199  1.00 14.600          H  
ATOM   2182 2HA  GLY A 143      -0.999   4.240 -17.805  1.00 14.600          H  
ATOM   2183  N   GLY A 144      -0.142   6.724 -18.259  1.00 12.570          N  
ATOM   2184  CA  GLY A 144      -0.053   8.170 -18.416  1.00 12.880          C  
ATOM   2185  C   GLY A 144       0.119   8.554 -19.883  1.00 12.140          C  
ATOM   2186  O   GLY A 144      -0.151   7.752 -20.772  1.00 11.700          O  
ATOM   2187  H   GLY A 144       0.026   6.130 -19.062  1.00 15.080          H  
ATOM   2188 1HA  GLY A 144      -0.956   8.631 -18.017  1.00 15.460          H  
ATOM   2189 2HA  GLY A 144       0.785   8.547 -17.830  1.00 15.460          H  
ATOM   2190  N   GLY A 145       0.577   9.782 -20.133  1.00 12.080          N  
ATOM   2191  CA  GLY A 145       0.707  10.317 -21.496  1.00 11.380          C  
ATOM   2192  C   GLY A 145       1.990   9.934 -22.245  1.00 10.320          C  
ATOM   2193  O   GLY A 145       2.203  10.378 -23.374  1.00  9.510          O  
ATOM   2194  H   GLY A 145       0.801  10.385 -19.353  1.00 14.500          H  
ATOM   2195 1HA  GLY A 145      -0.151   9.988 -22.083  1.00 13.660          H  
ATOM   2196 2HA  GLY A 145       0.642  11.403 -21.453  1.00 13.660          H  
ATOM   2197  N   ASP A 146       2.863   9.146 -21.627  1.00 10.380          N  
ATOM   2198  CA  ASP A 146       4.113   8.761 -22.274  1.00  9.480          C  
ATOM   2199  C   ASP A 146       3.868   7.557 -23.168  1.00  9.210          C  
ATOM   2200  O   ASP A 146       3.708   6.432 -22.689  1.00  9.540          O  
ATOM   2201  CB  ASP A 146       5.207   8.454 -21.254  1.00 13.630          C  
ATOM   2202  CG  ASP A 146       6.581   8.114 -21.911  1.00 13.630          C  
ATOM   2203  OD1 ASP A 146       6.618   7.808 -23.102  1.00 13.630          O  
ATOM   2204  OD2 ASP A 146       7.588   8.140 -21.194  1.00 13.630          O  
ATOM   2205  H   ASP A 146       2.645   8.800 -20.706  1.00 12.460          H  
ATOM   2206  HA  ASP A 146       4.453   9.587 -22.897  1.00 11.380          H  
ATOM   2207 1HB  ASP A 146       5.335   9.314 -20.595  1.00 16.360          H  
ATOM   2208 2HB  ASP A 146       4.896   7.613 -20.638  1.00 16.360          H  
ATOM   2209  N   GLY A 147       3.781   7.825 -24.468  1.00  8.730          N  
ATOM   2210  CA  GLY A 147       3.425   6.843 -25.480  1.00  8.610          C  
ATOM   2211  C   GLY A 147       4.610   6.135 -26.137  1.00  8.520          C  
ATOM   2212  O   GLY A 147       4.438   5.486 -27.170  1.00  8.680          O  
ATOM   2213  H   GLY A 147       3.957   8.778 -24.763  1.00 10.480          H  
ATOM   2214 1HA  GLY A 147       2.773   6.097 -25.024  1.00 10.330          H  
ATOM   2215 2HA  GLY A 147       2.832   7.337 -26.248  1.00 10.330          H  
ATOM   2216  N   GLU A 148       5.815   6.277 -25.585  1.00  8.330          N  
ATOM   2217  CA  GLU A 148       6.970   5.656 -26.237  1.00  8.220          C  
ATOM   2218  C   GLU A 148       6.827   4.131 -26.321  1.00  7.690          C  
ATOM   2219  O   GLU A 148       6.174   3.484 -25.491  1.00  7.310          O  
ATOM   2220  CB  GLU A 148       8.270   6.051 -25.513  1.00 11.550          C  
ATOM   2221  CG  GLU A 148       9.584   5.491 -26.112  1.00 11.550          C  
ATOM   2222  CD  GLU A 148       9.844   5.951 -27.531  1.00 11.550          C  
ATOM   2223  OE1 GLU A 148      10.693   6.782 -27.726  1.00 11.550          O  
ATOM   2224  OE2 GLU A 148       9.156   5.469 -28.422  1.00 11.550          O  
ATOM   2225  H   GLU A 148       5.944   6.830 -24.717  1.00 10.000          H  
ATOM   2226  HA  GLU A 148       7.028   6.042 -27.255  1.00  9.860          H  
ATOM   2227 1HB  GLU A 148       8.351   7.140 -25.499  1.00 13.860          H  
ATOM   2228 2HB  GLU A 148       8.214   5.730 -24.484  1.00 13.860          H  
ATOM   2229 1HG  GLU A 148      10.403   5.854 -25.489  1.00 13.860          H  
ATOM   2230 2HG  GLU A 148       9.599   4.404 -26.053  1.00 13.860          H  
ATOM   2231  N   SER A 149       7.449   3.537 -27.344  1.00  7.720          N  
ATOM   2232  CA  SER A 149       7.381   2.089 -27.559  1.00  7.370          C  
ATOM   2233  C   SER A 149       8.312   1.321 -26.621  1.00  6.730          C  
ATOM   2234  O   SER A 149       9.342   0.755 -27.016  1.00  6.360          O  
ATOM   2235  CB  SER A 149       7.692   1.760 -29.006  1.00 10.460          C  
ATOM   2236  OG  SER A 149       7.585   0.384 -29.236  1.00 10.460          O  
ATOM   2237  H   SER A 149       7.993   4.131 -27.977  1.00  9.260          H  
ATOM   2238  HA  SER A 149       6.361   1.766 -27.354  1.00  8.840          H  
ATOM   2239 1HB  SER A 149       6.999   2.292 -29.652  1.00 12.550          H  
ATOM   2240 2HB  SER A 149       8.701   2.103 -29.254  1.00 12.550          H  
ATOM   2241  HG  SER A 149       7.569   0.280 -30.191  1.00 12.550          H  
ATOM   2242  N   LYS A 150       7.903   1.301 -25.361  1.00  6.760          N  
ATOM   2243  CA  LYS A 150       8.667   0.703 -24.284  1.00  6.350          C  
ATOM   2244  C   LYS A 150       8.484  -0.807 -24.279  1.00  5.330          C  
ATOM   2245  O   LYS A 150       7.630  -1.357 -24.976  1.00  5.060          O  
ATOM   2246  CB  LYS A 150       8.270   1.311 -22.941  1.00  9.050          C  
ATOM   2247  CG  LYS A 150       8.565   2.801 -22.878  1.00  9.050          C  
ATOM   2248  CD  LYS A 150       8.283   3.407 -21.526  1.00  9.050          C  
ATOM   2249  CE  LYS A 150       8.413   4.925 -21.612  1.00  9.050          C  
ATOM   2250  NZ  LYS A 150       8.312   5.605 -20.296  1.00  9.050          N  
ATOM   2251  H   LYS A 150       7.035   1.812 -25.173  1.00  8.110          H  
ATOM   2252  HA  LYS A 150       9.723   0.912 -24.451  1.00  7.620          H  
ATOM   2253 1HB  LYS A 150       7.202   1.157 -22.769  1.00 10.860          H  
ATOM   2254 2HB  LYS A 150       8.813   0.814 -22.134  1.00 10.860          H  
ATOM   2255 1HG  LYS A 150       9.611   2.966 -23.129  1.00 10.860          H  
ATOM   2256 2HG  LYS A 150       7.955   3.316 -23.612  1.00 10.860          H  
ATOM   2257 1HD  LYS A 150       7.273   3.155 -21.204  1.00 10.860          H  
ATOM   2258 2HD  LYS A 150       8.996   3.028 -20.790  1.00 10.860          H  
ATOM   2259 1HE  LYS A 150       9.362   5.188 -22.076  1.00 10.860          H  
ATOM   2260 2HE  LYS A 150       7.600   5.287 -22.242  1.00 10.860          H  
ATOM   2261 1HZ  LYS A 150       8.367   6.622 -20.473  1.00 10.860          H  
ATOM   2262 2HZ  LYS A 150       7.431   5.399 -19.855  1.00 10.860          H  
ATOM   2263 3HZ  LYS A 150       9.074   5.306 -19.699  1.00 10.860          H  
ATOM   2264  N   GLY A 151       9.356  -1.483 -23.540  1.00  4.850          N  
ATOM   2265  CA  GLY A 151       9.387  -2.927 -23.387  1.00  4.050          C  
ATOM   2266  C   GLY A 151      10.402  -3.540 -24.325  1.00  3.060          C  
ATOM   2267  O   GLY A 151      10.799  -4.691 -24.166  1.00  3.210          O  
ATOM   2268  H   GLY A 151      10.061  -0.993 -22.998  1.00  5.820          H  
ATOM   2269 1HA  GLY A 151       9.648  -3.169 -22.360  1.00  4.860          H  
ATOM   2270 2HA  GLY A 151       8.409  -3.341 -23.597  1.00  4.860          H  
ATOM   2271  N   ASN A 152      10.837  -2.762 -25.294  1.00  2.180          N  
ATOM   2272  CA  ASN A 152      11.773  -3.206 -26.289  1.00  1.580          C  
ATOM   2273  C   ASN A 152      13.192  -2.908 -25.885  1.00  0.790          C  
ATOM   2274  O   ASN A 152      13.432  -2.226 -24.888  1.00  1.030          O  
ATOM   2275  CB  ASN A 152      11.392  -2.535 -27.581  1.00  2.450          C  
ATOM   2276  CG  ASN A 152      10.026  -2.995 -28.028  1.00  2.450          C  
ATOM   2277  OD1 ASN A 152       9.812  -4.205 -28.255  1.00  2.450          O  
ATOM   2278  ND2 ASN A 152       9.096  -2.066 -28.117  1.00  2.450          N  
ATOM   2279  H   ASN A 152      10.497  -1.815 -25.344  1.00  2.620          H  
ATOM   2280  HA  ASN A 152      11.705  -4.281 -26.403  1.00  1.900          H  
ATOM   2281 1HB  ASN A 152      11.363  -1.455 -27.431  1.00  2.940          H  
ATOM   2282 2HB  ASN A 152      12.127  -2.750 -28.358  1.00  2.940          H  
ATOM   2283 1HD2 ASN A 152       8.163  -2.305 -28.386  1.00  2.940          H  
ATOM   2284 2HD2 ASN A 152       9.306  -1.093 -27.879  1.00  2.940          H  
ATOM   2285  N   ASP A 153      14.119  -3.334 -26.733  1.00  1.440          N  
ATOM   2286  CA  ASP A 153      15.544  -3.148 -26.533  1.00  2.290          C  
ATOM   2287  C   ASP A 153      16.207  -2.873 -27.884  1.00  3.320          C  
ATOM   2288  O   ASP A 153      15.520  -2.692 -28.898  1.00  3.350          O  
ATOM   2289  CB  ASP A 153      16.131  -4.380 -25.828  1.00  2.870          C  
ATOM   2290  CG  ASP A 153      16.054  -5.683 -26.610  1.00  2.870          C  
ATOM   2291  OD1 ASP A 153      16.102  -5.644 -27.831  1.00  2.870          O  
ATOM   2292  OD2 ASP A 153      15.956  -6.716 -25.986  1.00  2.870          O  
ATOM   2293  H   ASP A 153      13.823  -3.873 -27.533  1.00  1.730          H  
ATOM   2294  HA  ASP A 153      15.705  -2.280 -25.890  1.00  2.750          H  
ATOM   2295 1HB  ASP A 153      17.175  -4.190 -25.557  1.00  3.440          H  
ATOM   2296 2HB  ASP A 153      15.589  -4.528 -24.901  1.00  3.440          H  
ATOM   2297  N   GLU A 154      17.532  -2.851 -27.919  1.00  4.360          N  
ATOM   2298  CA  GLU A 154      18.289  -2.516 -29.122  1.00  5.460          C  
ATOM   2299  C   GLU A 154      18.067  -3.433 -30.338  1.00  5.900          C  
ATOM   2300  O   GLU A 154      18.409  -3.052 -31.460  1.00  6.640          O  
ATOM   2301  CB  GLU A 154      19.777  -2.449 -28.771  1.00  7.200          C  
ATOM   2302  CG  GLU A 154      20.131  -1.304 -27.795  1.00  7.200          C  
ATOM   2303  CD  GLU A 154      19.883  -1.648 -26.345  1.00  7.200          C  
ATOM   2304  OE1 GLU A 154      19.514  -2.773 -26.083  1.00  7.200          O  
ATOM   2305  OE2 GLU A 154      20.046  -0.793 -25.511  1.00  7.200          O  
ATOM   2306  H   GLU A 154      18.064  -3.030 -27.063  1.00  5.230          H  
ATOM   2307  HA  GLU A 154      17.983  -1.514 -29.422  1.00  6.550          H  
ATOM   2308 1HB  GLU A 154      20.094  -3.394 -28.327  1.00  8.640          H  
ATOM   2309 2HB  GLU A 154      20.359  -2.304 -29.680  1.00  8.640          H  
ATOM   2310 1HG  GLU A 154      21.181  -1.047 -27.919  1.00  8.640          H  
ATOM   2311 2HG  GLU A 154      19.539  -0.427 -28.058  1.00  8.640          H  
ATOM   2312  N   GLU A 155      17.563  -4.657 -30.130  1.00  5.630          N  
ATOM   2313  CA  GLU A 155      17.347  -5.580 -31.246  1.00  6.410          C  
ATOM   2314  C   GLU A 155      15.909  -5.509 -31.776  1.00  6.190          C  
ATOM   2315  O   GLU A 155      15.571  -6.133 -32.784  1.00  7.060          O  
ATOM   2316  CB  GLU A 155      17.687  -7.014 -30.829  1.00  8.660          C  
ATOM   2317  CG  GLU A 155      19.164  -7.229 -30.479  1.00  8.660          C  
ATOM   2318  CD  GLU A 155      19.484  -8.653 -30.078  1.00  8.660          C  
ATOM   2319  OE1 GLU A 155      18.587  -9.461 -30.041  1.00  8.660          O  
ATOM   2320  OE2 GLU A 155      20.631  -8.929 -29.811  1.00  8.660          O  
ATOM   2321  H   GLU A 155      17.259  -4.939 -29.184  1.00  6.760          H  
ATOM   2322  HA  GLU A 155      18.016  -5.299 -32.058  1.00  7.690          H  
ATOM   2323 1HB  GLU A 155      17.091  -7.282 -29.951  1.00 10.390          H  
ATOM   2324 2HB  GLU A 155      17.420  -7.704 -31.630  1.00 10.390          H  
ATOM   2325 1HG  GLU A 155      19.769  -6.957 -31.342  1.00 10.390          H  
ATOM   2326 2HG  GLU A 155      19.427  -6.558 -29.662  1.00 10.390          H  
ATOM   2327  N   GLY A 156      15.044  -4.819 -31.034  1.00  5.160          N  
ATOM   2328  CA  GLY A 156      13.628  -4.656 -31.353  1.00  5.110          C  
ATOM   2329  C   GLY A 156      12.705  -5.817 -30.957  1.00  5.260          C  
ATOM   2330  O   GLY A 156      11.491  -5.712 -31.123  1.00  5.620          O  
ATOM   2331  H   GLY A 156      15.409  -4.279 -30.243  1.00  6.190          H  
ATOM   2332 1HA  GLY A 156      13.276  -3.744 -30.867  1.00  6.130          H  
ATOM   2333 2HA  GLY A 156      13.533  -4.484 -32.423  1.00  6.130          H  
ATOM   2334  N   GLU A 157      13.249  -6.911 -30.426  1.00  5.160          N  
ATOM   2335  CA  GLU A 157      12.435  -8.076 -30.072  1.00  5.390          C  
ATOM   2336  C   GLU A 157      12.370  -8.305 -28.564  1.00  4.280          C  
ATOM   2337  O   GLU A 157      13.291  -8.867 -27.971  1.00  3.400          O  
ATOM   2338  CB  GLU A 157      12.983  -9.318 -30.793  1.00  7.450          C  
ATOM   2339  CG  GLU A 157      12.870  -9.238 -32.336  1.00  7.450          C  
ATOM   2340  CD  GLU A 157      13.413 -10.459 -33.080  1.00  7.450          C  
ATOM   2341  OE1 GLU A 157      14.157 -11.211 -32.502  1.00  7.450          O  
ATOM   2342  OE2 GLU A 157      13.061 -10.631 -34.226  1.00  7.450          O  
ATOM   2343  H   GLU A 157      14.253  -6.946 -30.291  1.00  6.190          H  
ATOM   2344  HA  GLU A 157      11.417  -7.906 -30.423  1.00  6.470          H  
ATOM   2345 1HB  GLU A 157      14.040  -9.449 -30.544  1.00  8.940          H  
ATOM   2346 2HB  GLU A 157      12.451 -10.208 -30.455  1.00  8.940          H  
ATOM   2347 1HG  GLU A 157      11.824  -9.100 -32.601  1.00  8.940          H  
ATOM   2348 2HG  GLU A 157      13.416  -8.354 -32.672  1.00  8.940          H  
ATOM   2349  N   HIS A 158      11.294  -7.843 -27.936  1.00  4.600          N  
ATOM   2350  CA  HIS A 158      11.194  -7.953 -26.484  1.00  4.000          C  
ATOM   2351  C   HIS A 158      10.877  -9.357 -25.999  1.00  4.130          C  
ATOM   2352  O   HIS A 158      10.208 -10.128 -26.686  1.00  4.990          O  
ATOM   2353  CB  HIS A 158      10.150  -6.992 -25.928  1.00  5.840          C  
ATOM   2354  CG  HIS A 158       8.751  -7.176 -26.411  1.00  5.840          C  
ATOM   2355  ND1 HIS A 158       8.287  -6.567 -27.565  1.00  5.840          N  
ATOM   2356  CD2 HIS A 158       7.715  -7.900 -25.924  1.00  5.840          C  
ATOM   2357  CE1 HIS A 158       7.023  -6.902 -27.754  1.00  5.840          C  
ATOM   2358  NE2 HIS A 158       6.651  -7.707 -26.773  1.00  5.840          N  
ATOM   2359  H   HIS A 158      10.548  -7.411 -28.473  1.00  5.520          H  
ATOM   2360  HA  HIS A 158      12.150  -7.671 -26.043  1.00  4.800          H  
ATOM   2361 1HB  HIS A 158      10.158  -7.059 -24.847  1.00  7.010          H  
ATOM   2362 2HB  HIS A 158      10.423  -6.005 -26.193  1.00  7.010          H  
ATOM   2363  HD1 HIS A 158       8.691  -5.697 -27.938  1.00  7.010          H  
ATOM   2364  HD2 HIS A 158       7.604  -8.545 -25.056  1.00  7.010          H  
ATOM   2365  HE1 HIS A 158       6.473  -6.517 -28.610  1.00  7.010          H  
ATOM   2366  N   ALA A 159      11.335  -9.666 -24.779  1.00  3.390          N  
ATOM   2367  CA  ALA A 159      11.058 -10.912 -24.071  1.00  3.470          C  
ATOM   2368  C   ALA A 159      11.309 -12.185 -24.893  1.00  3.940          C  
ATOM   2369  O   ALA A 159      10.594 -13.175 -24.708  1.00  4.440          O  
ATOM   2370  CB  ALA A 159       9.613 -10.911 -23.597  1.00  4.830          C  
ATOM   2371  H   ALA A 159      11.889  -8.967 -24.271  1.00  4.070          H  
ATOM   2372  HA  ALA A 159      11.717 -10.940 -23.203  1.00  4.160          H  
ATOM   2373 1HB  ALA A 159       9.416 -11.813 -23.017  1.00  5.790          H  
ATOM   2374 2HB  ALA A 159       9.442 -10.043 -22.983  1.00  5.790          H  
ATOM   2375 3HB  ALA A 159       8.948 -10.883 -24.463  1.00  5.790          H  
ATOM   2376  N   GLU A 160      12.349 -12.204 -25.730  1.00  3.820          N  
ATOM   2377  CA  GLU A 160      12.657 -13.387 -26.525  1.00  4.250          C  
ATOM   2378  C   GLU A 160      13.364 -14.409 -25.652  1.00  4.360          C  
ATOM   2379  O   GLU A 160      14.360 -14.089 -25.001  1.00  3.960          O  
ATOM   2380  CB  GLU A 160      13.514 -13.009 -27.737  1.00  5.780          C  
ATOM   2381  CG  GLU A 160      13.880 -14.183 -28.671  1.00  5.780          C  
ATOM   2382  CD  GLU A 160      12.693 -14.759 -29.414  1.00  5.780          C  
ATOM   2383  OE1 GLU A 160      11.654 -14.144 -29.419  1.00  5.780          O  
ATOM   2384  OE2 GLU A 160      12.828 -15.815 -29.972  1.00  5.780          O  
ATOM   2385  H   GLU A 160      12.926 -11.380 -25.830  1.00  4.580          H  
ATOM   2386  HA  GLU A 160      11.722 -13.824 -26.883  1.00  5.100          H  
ATOM   2387 1HB  GLU A 160      12.985 -12.256 -28.331  1.00  6.930          H  
ATOM   2388 2HB  GLU A 160      14.441 -12.553 -27.393  1.00  6.930          H  
ATOM   2389 1HG  GLU A 160      14.608 -13.830 -29.402  1.00  6.930          H  
ATOM   2390 2HG  GLU A 160      14.355 -14.974 -28.089  1.00  6.930          H  
ATOM   2391  N   GLN A 161      12.849 -15.633 -25.618  1.00  5.090          N  
ATOM   2392  CA  GLN A 161      13.438 -16.647 -24.760  1.00  5.380          C  
ATOM   2393  C   GLN A 161      14.379 -17.551 -25.534  1.00  5.460          C  
ATOM   2394  O   GLN A 161      14.162 -17.822 -26.710  1.00  6.240          O  
ATOM   2395  CB  GLN A 161      12.330 -17.477 -24.111  1.00  7.420          C  
ATOM   2396  CG  GLN A 161      11.316 -16.633 -23.365  1.00  7.420          C  
ATOM   2397  CD  GLN A 161      11.947 -15.815 -22.299  1.00  7.420          C  
ATOM   2398  OE1 GLN A 161      12.708 -16.329 -21.474  1.00  7.420          O  
ATOM   2399  NE2 GLN A 161      11.667 -14.521 -22.318  1.00  7.420          N  
ATOM   2400  H   GLN A 161      12.043 -15.845 -26.192  1.00  6.110          H  
ATOM   2401  HA  GLN A 161      14.015 -16.153 -23.977  1.00  6.460          H  
ATOM   2402 1HB  GLN A 161      11.801 -18.044 -24.877  1.00  8.900          H  
ATOM   2403 2HB  GLN A 161      12.760 -18.197 -23.411  1.00  8.900          H  
ATOM   2404 1HG  GLN A 161      10.822 -15.956 -24.061  1.00  8.900          H  
ATOM   2405 2HG  GLN A 161      10.581 -17.293 -22.899  1.00  8.900          H  
ATOM   2406 1HE2 GLN A 161      12.076 -13.909 -21.640  1.00  8.900          H  
ATOM   2407 2HE2 GLN A 161      11.064 -14.137 -23.056  1.00  8.900          H  
ATOM   2408  N   LYS A 162      15.390 -18.087 -24.850  1.00  4.910          N  
ATOM   2409  CA  LYS A 162      16.314 -19.029 -25.487  1.00  5.420          C  
ATOM   2410  C   LYS A 162      15.862 -20.479 -25.355  1.00  5.300          C  
ATOM   2411  O   LYS A 162      16.463 -21.385 -25.938  1.00  5.290          O  
ATOM   2412  CB  LYS A 162      17.714 -18.860 -24.901  1.00  7.380          C  
ATOM   2413  CG  LYS A 162      18.332 -17.508 -25.226  1.00  7.380          C  
ATOM   2414  CD  LYS A 162      19.729 -17.362 -24.638  1.00  7.380          C  
ATOM   2415  CE  LYS A 162      20.345 -16.009 -25.009  1.00  7.380          C  
ATOM   2416  NZ  LYS A 162      21.714 -15.836 -24.430  1.00  7.380          N  
ATOM   2417  H   LYS A 162      15.530 -17.812 -23.885  1.00  5.890          H  
ATOM   2418  HA  LYS A 162      16.360 -18.794 -26.550  1.00  6.500          H  
ATOM   2419 1HB  LYS A 162      17.676 -18.977 -23.817  1.00  8.860          H  
ATOM   2420 2HB  LYS A 162      18.369 -19.637 -25.293  1.00  8.860          H  
ATOM   2421 1HG  LYS A 162      18.386 -17.403 -26.309  1.00  8.860          H  
ATOM   2422 2HG  LYS A 162      17.690 -16.720 -24.837  1.00  8.860          H  
ATOM   2423 1HD  LYS A 162      19.676 -17.438 -23.551  1.00  8.860          H  
ATOM   2424 2HD  LYS A 162      20.370 -18.160 -25.012  1.00  8.860          H  
ATOM   2425 1HE  LYS A 162      20.408 -15.935 -26.095  1.00  8.860          H  
ATOM   2426 2HE  LYS A 162      19.702 -15.211 -24.638  1.00  8.860          H  
ATOM   2427 1HZ  LYS A 162      22.083 -14.934 -24.699  1.00  8.860          H  
ATOM   2428 2HZ  LYS A 162      21.666 -15.892 -23.423  1.00  8.860          H  
ATOM   2429 3HZ  LYS A 162      22.323 -16.564 -24.778  1.00  8.860          H  
ATOM   2430  N   HIS A 163      14.829 -20.698 -24.562  1.00  5.210          N  
ATOM   2431  CA  HIS A 163      14.292 -22.022 -24.313  1.00  5.150          C  
ATOM   2432  C   HIS A 163      12.859 -21.924 -23.824  1.00  4.560          C  
ATOM   2433  O   HIS A 163      12.478 -20.942 -23.189  1.00  3.660          O  
ATOM   2434  CB  HIS A 163      15.146 -22.742 -23.272  1.00  7.230          C  
ATOM   2435  CG  HIS A 163      15.124 -22.051 -21.965  1.00  7.230          C  
ATOM   2436  ND1 HIS A 163      14.172 -22.301 -21.000  1.00  7.230          N  
ATOM   2437  CD2 HIS A 163      15.922 -21.085 -21.469  1.00  7.230          C  
ATOM   2438  CE1 HIS A 163      14.389 -21.520 -19.966  1.00  7.230          C  
ATOM   2439  NE2 HIS A 163      15.450 -20.768 -20.222  1.00  7.230          N  
ATOM   2440  H   HIS A 163      14.391 -19.899 -24.127  1.00  6.250          H  
ATOM   2441  HA  HIS A 163      14.296 -22.606 -25.233  1.00  6.180          H  
ATOM   2442 1HB  HIS A 163      14.776 -23.758 -23.130  1.00  8.680          H  
ATOM   2443 2HB  HIS A 163      16.176 -22.808 -23.615  1.00  8.680          H  
ATOM   2444  HD1 HIS A 163      13.378 -22.943 -21.062  1.00  8.680          H  
ATOM   2445  HD2 HIS A 163      16.791 -20.571 -21.877  1.00  8.680          H  
ATOM   2446  HE1 HIS A 163      13.735 -21.567 -19.098  1.00  8.680          H  
ATOM   2447  N   LYS A 164      12.092 -22.986 -24.015  1.00  5.190          N  
ATOM   2448  CA  LYS A 164      10.755 -23.037 -23.441  1.00  4.780          C  
ATOM   2449  C   LYS A 164      10.837 -22.906 -21.924  1.00  4.090          C  
ATOM   2450  O   LYS A 164      11.655 -23.572 -21.278  1.00  3.660          O  
ATOM   2451  CB  LYS A 164      10.039 -24.339 -23.822  1.00  6.860          C  
ATOM   2452  CG  LYS A 164       8.587 -24.435 -23.316  1.00  6.860          C  
ATOM   2453  CD  LYS A 164       7.901 -25.717 -23.790  1.00  6.860          C  
ATOM   2454  CE  LYS A 164       6.473 -25.803 -23.251  1.00  6.860          C  
ATOM   2455  NZ  LYS A 164       5.777 -27.053 -23.690  1.00  6.860          N  
ATOM   2456  H   LYS A 164      12.439 -23.766 -24.554  1.00  6.230          H  
ATOM   2457  HA  LYS A 164      10.179 -22.194 -23.819  1.00  5.740          H  
ATOM   2458 1HB  LYS A 164      10.029 -24.443 -24.906  1.00  8.230          H  
ATOM   2459 2HB  LYS A 164      10.590 -25.185 -23.414  1.00  8.230          H  
ATOM   2460 1HG  LYS A 164       8.572 -24.424 -22.223  1.00  8.230          H  
ATOM   2461 2HG  LYS A 164       8.020 -23.577 -23.676  1.00  8.230          H  
ATOM   2462 1HD  LYS A 164       7.871 -25.736 -24.881  1.00  8.230          H  
ATOM   2463 2HD  LYS A 164       8.467 -26.581 -23.442  1.00  8.230          H  
ATOM   2464 1HE  LYS A 164       6.504 -25.779 -22.161  1.00  8.230          H  
ATOM   2465 2HE  LYS A 164       5.907 -24.941 -23.605  1.00  8.230          H  
ATOM   2466 1HZ  LYS A 164       4.838 -27.068 -23.310  1.00  8.230          H  
ATOM   2467 2HZ  LYS A 164       5.729 -27.080 -24.699  1.00  8.230          H  
ATOM   2468 3HZ  LYS A 164       6.284 -27.860 -23.355  1.00  8.230          H  
ATOM   2469  N   VAL A 165       9.991 -22.044 -21.370  1.00  4.390          N  
ATOM   2470  CA  VAL A 165       9.932 -21.817 -19.939  1.00  4.400          C  
ATOM   2471  C   VAL A 165       8.861 -22.698 -19.317  1.00  4.760          C  
ATOM   2472  O   VAL A 165       7.716 -22.702 -19.766  1.00  5.190          O  
ATOM   2473  CB  VAL A 165       9.637 -20.329 -19.656  1.00  6.160          C  
ATOM   2474  CG1 VAL A 165       9.500 -20.075 -18.138  1.00  6.160          C  
ATOM   2475  CG2 VAL A 165      10.775 -19.477 -20.263  1.00  6.160          C  
ATOM   2476  H   VAL A 165       9.364 -21.537 -21.975  1.00  5.270          H  
ATOM   2477  HA  VAL A 165      10.899 -22.073 -19.505  1.00  5.280          H  
ATOM   2478  HB  VAL A 165       8.689 -20.059 -20.121  1.00  7.390          H  
ATOM   2479 1HG1 VAL A 165       9.282 -19.022 -17.967  1.00  7.390          H  
ATOM   2480 2HG1 VAL A 165       8.687 -20.674 -17.728  1.00  7.390          H  
ATOM   2481 3HG1 VAL A 165      10.427 -20.338 -17.634  1.00  7.390          H  
ATOM   2482 1HG2 VAL A 165      10.580 -18.418 -20.092  1.00  7.390          H  
ATOM   2483 2HG2 VAL A 165      11.722 -19.748 -19.798  1.00  7.390          H  
ATOM   2484 3HG2 VAL A 165      10.849 -19.656 -21.338  1.00  7.390          H  
ATOM   2485  N   THR A 166       9.235 -23.445 -18.288  1.00  4.640          N  
ATOM   2486  CA  THR A 166       8.284 -24.321 -17.624  1.00  4.890          C  
ATOM   2487  C   THR A 166       7.490 -23.536 -16.605  1.00  4.560          C  
ATOM   2488  O   THR A 166       8.062 -22.903 -15.713  1.00  4.130          O  
ATOM   2489  CB  THR A 166       9.000 -25.492 -16.928  1.00  6.750          C  
ATOM   2490  OG1 THR A 166       9.697 -26.271 -17.908  1.00  6.750          O  
ATOM   2491  CG2 THR A 166       8.008 -26.382 -16.169  1.00  6.750          C  
ATOM   2492  H   THR A 166      10.190 -23.400 -17.966  1.00  5.570          H  
ATOM   2493  HA  THR A 166       7.592 -24.720 -18.365  1.00  5.870          H  
ATOM   2494  HB  THR A 166       9.715 -25.091 -16.231  1.00  8.100          H  
ATOM   2495  HG1 THR A 166      10.426 -25.754 -18.256  1.00  8.100          H  
ATOM   2496 1HG2 THR A 166       8.551 -27.193 -15.689  1.00  8.100          H  
ATOM   2497 2HG2 THR A 166       7.485 -25.804 -15.403  1.00  8.100          H  
ATOM   2498 3HG2 THR A 166       7.282 -26.795 -16.868  1.00  8.100          H  
ATOM   2499  N   LEU A 167       6.173 -23.594 -16.748  1.00  4.820          N  
ATOM   2500  CA  LEU A 167       5.275 -22.904 -15.853  1.00  4.700          C  
ATOM   2501  C   LEU A 167       4.356 -23.924 -15.173  1.00  5.070          C  
ATOM   2502  O   LEU A 167       3.987 -24.909 -15.813  1.00  5.340          O  
ATOM   2503  CB  LEU A 167       4.453 -21.885 -16.644  1.00  6.630          C  
ATOM   2504  CG  LEU A 167       5.270 -20.828 -17.437  1.00  6.630          C  
ATOM   2505  CD1 LEU A 167       4.326 -19.995 -18.262  1.00  6.630          C  
ATOM   2506  CD2 LEU A 167       6.069 -19.951 -16.486  1.00  6.630          C  
ATOM   2507  H   LEU A 167       5.794 -24.135 -17.514  1.00  5.780          H  
ATOM   2508  HA  LEU A 167       5.870 -22.388 -15.127  1.00  5.640          H  
ATOM   2509 1HB  LEU A 167       3.829 -22.422 -17.356  1.00  7.950          H  
ATOM   2510 2HB  LEU A 167       3.804 -21.353 -15.952  1.00  7.950          H  
ATOM   2511  HG  LEU A 167       5.956 -21.334 -18.122  1.00  7.950          H  
ATOM   2512 1HD1 LEU A 167       4.897 -19.265 -18.836  1.00  7.950          H  
ATOM   2513 2HD1 LEU A 167       3.776 -20.641 -18.948  1.00  7.950          H  
ATOM   2514 3HD1 LEU A 167       3.625 -19.476 -17.610  1.00  7.950          H  
ATOM   2515 1HD2 LEU A 167       6.632 -19.220 -17.065  1.00  7.950          H  
ATOM   2516 2HD2 LEU A 167       5.396 -19.433 -15.805  1.00  7.950          H  
ATOM   2517 3HD2 LEU A 167       6.765 -20.553 -15.923  1.00  7.950          H  
ATOM   2518  N   PRO A 168       3.960 -23.709 -13.907  1.00  5.090          N  
ATOM   2519  CA  PRO A 168       4.345 -22.695 -12.929  1.00  5.040          C  
ATOM   2520  C   PRO A 168       5.822 -22.804 -12.639  1.00  4.640          C  
ATOM   2521  O   PRO A 168       6.365 -23.906 -12.720  1.00  4.090          O  
ATOM   2522  CB  PRO A 168       3.497 -23.063 -11.703  1.00  7.560          C  
ATOM   2523  CG  PRO A 168       2.354 -23.885 -12.259  1.00  7.560          C  
ATOM   2524  CD  PRO A 168       2.968 -24.649 -13.407  1.00  7.560          C  
ATOM   2525  HA  PRO A 168       4.090 -21.691 -13.314  1.00  6.050          H  
ATOM   2526 1HB  PRO A 168       4.106 -23.624 -10.984  1.00  9.070          H  
ATOM   2527 2HB  PRO A 168       3.154 -22.154 -11.189  1.00  9.070          H  
ATOM   2528 1HG  PRO A 168       1.952 -24.548 -11.483  1.00  9.070          H  
ATOM   2529 2HG  PRO A 168       1.530 -23.229 -12.578  1.00  9.070          H  
ATOM   2530 1HD  PRO A 168       3.468 -25.562 -13.054  1.00  9.070          H  
ATOM   2531 2HD  PRO A 168       2.218 -24.862 -14.185  1.00  9.070          H  
ATOM   2532  N   THR A 169       6.466 -21.693 -12.309  1.00  5.270          N  
ATOM   2533  CA  THR A 169       7.887 -21.736 -12.014  1.00  5.430          C  
ATOM   2534  C   THR A 169       8.159 -22.304 -10.634  1.00  5.320          C  
ATOM   2535  O   THR A 169       9.089 -23.073 -10.447  1.00  5.250          O  
ATOM   2536  CB  THR A 169       8.486 -20.335 -12.108  1.00  7.540          C  
ATOM   2537  OG1 THR A 169       7.803 -19.483 -11.176  1.00  7.540          O  
ATOM   2538  CG2 THR A 169       8.304 -19.799 -13.518  1.00  7.540          C  
ATOM   2539  H   THR A 169       5.989 -20.801 -12.260  1.00  6.320          H  
ATOM   2540  HA  THR A 169       8.373 -22.376 -12.756  1.00  6.520          H  
ATOM   2541  HB  THR A 169       9.549 -20.374 -11.855  1.00  9.050          H  
ATOM   2542  HG1 THR A 169       8.304 -18.664 -11.063  1.00  9.050          H  
ATOM   2543 1HG2 THR A 169       8.727 -18.798 -13.588  1.00  9.050          H  
ATOM   2544 2HG2 THR A 169       8.812 -20.459 -14.227  1.00  9.050          H  
ATOM   2545 3HG2 THR A 169       7.249 -19.762 -13.754  1.00  9.050          H  
ATOM   2546  N   VAL A 170       7.277 -22.031  -9.681  1.00  5.490          N  
ATOM   2547  CA  VAL A 170       7.455 -22.498  -8.303  1.00  5.480          C  
ATOM   2548  C   VAL A 170       7.515 -24.029  -8.289  1.00  4.530          C  
ATOM   2549  O   VAL A 170       8.320 -24.651  -7.587  1.00  4.340          O  
ATOM   2550  CB  VAL A 170       6.326 -21.957  -7.388  1.00  7.680          C  
ATOM   2551  CG1 VAL A 170       6.378 -22.608  -6.005  1.00  7.680          C  
ATOM   2552  CG2 VAL A 170       6.488 -20.430  -7.237  1.00  7.680          C  
ATOM   2553  H   VAL A 170       6.511 -21.423  -9.928  1.00  6.590          H  
ATOM   2554  HA  VAL A 170       8.397 -22.104  -7.923  1.00  6.580          H  
ATOM   2555  HB  VAL A 170       5.361 -22.188  -7.835  1.00  9.210          H  
ATOM   2556 1HG1 VAL A 170       5.576 -22.201  -5.397  1.00  9.210          H  
ATOM   2557 2HG1 VAL A 170       6.250 -23.687  -6.078  1.00  9.210          H  
ATOM   2558 3HG1 VAL A 170       7.336 -22.392  -5.529  1.00  9.210          H  
ATOM   2559 1HG2 VAL A 170       5.689 -20.029  -6.599  1.00  9.210          H  
ATOM   2560 2HG2 VAL A 170       7.455 -20.211  -6.782  1.00  9.210          H  
ATOM   2561 3HG2 VAL A 170       6.438 -19.952  -8.215  1.00  9.210          H  
ATOM   2562  N   SER A 171       6.657 -24.631  -9.095  1.00  4.140          N  
ATOM   2563  CA  SER A 171       6.527 -26.074  -9.219  1.00  3.340          C  
ATOM   2564  C   SER A 171       7.720 -26.720  -9.928  1.00  2.250          C  
ATOM   2565  O   SER A 171       7.818 -27.948  -9.983  1.00  1.770          O  
ATOM   2566  CB  SER A 171       5.268 -26.408 -10.002  1.00  5.000          C  
ATOM   2567  OG  SER A 171       4.108 -26.008  -9.316  1.00  5.000          O  
ATOM   2568  H   SER A 171       6.036 -24.050  -9.633  1.00  4.970          H  
ATOM   2569  HA  SER A 171       6.451 -26.498  -8.218  1.00  4.010          H  
ATOM   2570 1HB  SER A 171       5.311 -25.912 -10.975  1.00  6.000          H  
ATOM   2571 2HB  SER A 171       5.233 -27.479 -10.186  1.00  6.000          H  
ATOM   2572  HG  SER A 171       3.370 -26.329  -9.842  1.00  6.000          H  
ATOM   2573  N   ASN A 172       8.598 -25.909 -10.528  1.00  2.400          N  
ATOM   2574  CA  ASN A 172       9.752 -26.409 -11.242  1.00  2.130          C  
ATOM   2575  C   ASN A 172      11.049 -26.310 -10.425  1.00  1.910          C  
ATOM   2576  O   ASN A 172      12.137 -26.506 -10.974  1.00  2.160          O  
ATOM   2577  CB  ASN A 172       9.893 -25.682 -12.569  1.00  3.090          C  
ATOM   2578  CG  ASN A 172      10.737 -26.429 -13.557  1.00  3.090          C  
ATOM   2579  OD1 ASN A 172      10.700 -27.665 -13.608  1.00  3.090          O  
ATOM   2580  ND2 ASN A 172      11.496 -25.710 -14.346  1.00  3.090          N  
ATOM   2581  H   ASN A 172       8.503 -24.898 -10.451  1.00  2.880          H  
ATOM   2582  HA  ASN A 172       9.589 -27.467 -11.449  1.00  2.560          H  
ATOM   2583 1HB  ASN A 172       8.901 -25.513 -13.000  1.00  3.710          H  
ATOM   2584 2HB  ASN A 172      10.336 -24.700 -12.390  1.00  3.710          H  
ATOM   2585 1HD2 ASN A 172      12.079 -26.159 -15.024  1.00  3.710          H  
ATOM   2586 2HD2 ASN A 172      11.480 -24.711 -14.279  1.00  3.710          H  
ATOM   2587  N   TYR A 173      10.956 -26.044  -9.120  1.00  2.020          N  
ATOM   2588  CA  TYR A 173      12.174 -26.005  -8.317  1.00  1.950          C  
ATOM   2589  C   TYR A 173      12.436 -27.330  -7.621  1.00  2.150          C  
ATOM   2590  O   TYR A 173      11.527 -27.972  -7.094  1.00  2.850          O  
ATOM   2591  CB  TYR A 173      12.140 -24.869  -7.296  1.00  2.760          C  
ATOM   2592  CG  TYR A 173      12.351 -23.489  -7.893  1.00  2.760          C  
ATOM   2593  CD1 TYR A 173      11.290 -22.758  -8.357  1.00  2.760          C  
ATOM   2594  CD2 TYR A 173      13.632 -22.960  -7.952  1.00  2.760          C  
ATOM   2595  CE1 TYR A 173      11.480 -21.495  -8.889  1.00  2.760          C  
ATOM   2596  CE2 TYR A 173      13.837 -21.701  -8.478  1.00  2.760          C  
ATOM   2597  CZ  TYR A 173      12.764 -20.967  -8.946  1.00  2.760          C  
ATOM   2598  OH  TYR A 173      12.967 -19.707  -9.466  1.00  2.760          O  
ATOM   2599  H   TYR A 173      10.047 -25.847  -8.687  1.00  2.420          H  
ATOM   2600  HA  TYR A 173      13.015 -25.819  -8.983  1.00  2.340          H  
ATOM   2601 1HB  TYR A 173      11.168 -24.871  -6.794  1.00  3.310          H  
ATOM   2602 2HB  TYR A 173      12.902 -25.037  -6.535  1.00  3.310          H  
ATOM   2603  HD1 TYR A 173      10.305 -23.185  -8.305  1.00  3.310          H  
ATOM   2604  HD2 TYR A 173      14.478 -23.538  -7.578  1.00  3.310          H  
ATOM   2605  HE1 TYR A 173      10.627 -20.925  -9.257  1.00  3.310          H  
ATOM   2606  HE2 TYR A 173      14.844 -21.286  -8.521  1.00  3.310          H  
ATOM   2607  HH  TYR A 173      13.902 -19.488  -9.419  1.00  3.310          H  
ATOM   2608  N   THR A 174      13.704 -27.721  -7.588  1.00  2.090          N  
ATOM   2609  CA  THR A 174      14.115 -28.945  -6.919  1.00  3.010          C  
ATOM   2610  C   THR A 174      14.798 -28.617  -5.612  1.00  3.620          C  
ATOM   2611  O   THR A 174      15.760 -27.846  -5.575  1.00  3.380          O  
ATOM   2612  CB  THR A 174      15.059 -29.785  -7.808  1.00  3.850          C  
ATOM   2613  OG1 THR A 174      14.368 -30.162  -9.005  1.00  3.850          O  
ATOM   2614  CG2 THR A 174      15.518 -31.050  -7.072  1.00  3.850          C  
ATOM   2615  H   THR A 174      14.402 -27.151  -8.045  1.00  2.510          H  
ATOM   2616  HA  THR A 174      13.229 -29.542  -6.700  1.00  3.610          H  
ATOM   2617  HB  THR A 174      15.933 -29.190  -8.076  1.00  4.620          H  
ATOM   2618  HG1 THR A 174      14.185 -29.374  -9.526  1.00  4.620          H  
ATOM   2619 1HG2 THR A 174      16.176 -31.625  -7.724  1.00  4.620          H  
ATOM   2620 2HG2 THR A 174      16.062 -30.787  -6.164  1.00  4.620          H  
ATOM   2621 3HG2 THR A 174      14.651 -31.653  -6.811  1.00  4.620          H  
ATOM   2622  N   ILE A 175      14.293 -29.204  -4.538  1.00  4.470          N  
ATOM   2623  CA  ILE A 175      14.835 -28.986  -3.213  1.00  5.250          C  
ATOM   2624  C   ILE A 175      15.291 -30.316  -2.632  1.00  5.620          C  
ATOM   2625  O   ILE A 175      14.497 -31.245  -2.520  1.00  5.620          O  
ATOM   2626  CB  ILE A 175      13.754 -28.332  -2.314  1.00  7.040          C  
ATOM   2627  CG1 ILE A 175      13.322 -26.969  -2.952  1.00  7.040          C  
ATOM   2628  CG2 ILE A 175      14.279 -28.137  -0.879  1.00  7.040          C  
ATOM   2629  CD1 ILE A 175      12.111 -26.317  -2.323  1.00  7.040          C  
ATOM   2630  H   ILE A 175      13.501 -29.823  -4.658  1.00  5.360          H  
ATOM   2631  HA  ILE A 175      15.695 -28.320  -3.282  1.00  6.300          H  
ATOM   2632  HB  ILE A 175      12.876 -28.976  -2.287  1.00  8.450          H  
ATOM   2633 1HG1 ILE A 175      14.162 -26.278  -2.897  1.00  8.450          H  
ATOM   2634 2HG1 ILE A 175      13.079 -27.129  -3.997  1.00  8.450          H  
ATOM   2635 1HG2 ILE A 175      13.516 -27.692  -0.247  1.00  8.450          H  
ATOM   2636 2HG2 ILE A 175      14.560 -29.097  -0.447  1.00  8.450          H  
ATOM   2637 3HG2 ILE A 175      15.144 -27.482  -0.906  1.00  8.450          H  
ATOM   2638 1HD1 ILE A 175      11.893 -25.388  -2.850  1.00  8.450          H  
ATOM   2639 2HD1 ILE A 175      11.254 -26.988  -2.405  1.00  8.450          H  
ATOM   2640 3HD1 ILE A 175      12.295 -26.095  -1.278  1.00  8.450          H  
ATOM   2641  N   HIS A 176      16.569 -30.410  -2.277  1.00  6.020          N  
ATOM   2642  CA  HIS A 176      17.124 -31.626  -1.682  1.00  6.590          C  
ATOM   2643  C   HIS A 176      16.545 -31.771  -0.295  1.00  7.450          C  
ATOM   2644  O   HIS A 176      16.333 -30.772   0.379  1.00  7.270          O  
ATOM   2645  CB  HIS A 176      18.652 -31.604  -1.598  1.00  9.000          C  
ATOM   2646  CG  HIS A 176      19.242 -32.962  -1.238  1.00  9.000          C  
ATOM   2647  ND1 HIS A 176      19.274 -33.468   0.059  1.00  9.000          N  
ATOM   2648  CD2 HIS A 176      19.807 -33.908  -2.023  1.00  9.000          C  
ATOM   2649  CE1 HIS A 176      19.831 -34.672   0.039  1.00  9.000          C  
ATOM   2650  NE2 HIS A 176      20.164 -34.955  -1.208  1.00  9.000          N  
ATOM   2651  H   HIS A 176      17.167 -29.608  -2.415  1.00  7.220          H  
ATOM   2652  HA  HIS A 176      16.824 -32.498  -2.263  1.00  7.910          H  
ATOM   2653 1HB  HIS A 176      19.068 -31.289  -2.554  1.00 10.800          H  
ATOM   2654 2HB  HIS A 176      18.967 -30.883  -0.844  1.00 10.800          H  
ATOM   2655  HD2 HIS A 176      19.950 -33.853  -3.103  1.00 10.800          H  
ATOM   2656  HE1 HIS A 176      19.994 -35.317   0.904  1.00 10.800          H  
ATOM   2657  HE2 HIS A 176      20.611 -35.809  -1.523  1.00 10.800          H  
ATOM   2658  N   ASP A 177      16.318 -32.983   0.184  1.00  8.410          N  
ATOM   2659  CA  ASP A 177      15.783 -33.127   1.537  1.00  9.280          C  
ATOM   2660  C   ASP A 177      16.600 -32.352   2.581  1.00  9.630          C  
ATOM   2661  O   ASP A 177      16.044 -31.737   3.492  1.00 10.160          O  
ATOM   2662  CB  ASP A 177      15.814 -34.595   1.963  1.00 12.640          C  
ATOM   2663  CG  ASP A 177      14.830 -35.497   1.244  1.00 12.640          C  
ATOM   2664  OD1 ASP A 177      13.932 -35.020   0.601  1.00 12.640          O  
ATOM   2665  OD2 ASP A 177      15.012 -36.681   1.337  1.00 12.640          O  
ATOM   2666  H   ASP A 177      16.483 -33.802  -0.386  1.00 10.090          H  
ATOM   2667  HA  ASP A 177      14.757 -32.757   1.545  1.00 11.140          H  
ATOM   2668 1HB  ASP A 177      16.819 -34.990   1.804  1.00 15.170          H  
ATOM   2669 2HB  ASP A 177      15.614 -34.658   3.034  1.00 15.170          H  
ATOM   2670  N   ALA A 178      17.929 -32.347   2.436  1.00  9.450          N  
ATOM   2671  CA  ALA A 178      18.846 -31.671   3.357  1.00  9.970          C  
ATOM   2672  C   ALA A 178      18.597 -30.167   3.417  1.00  9.420          C  
ATOM   2673  O   ALA A 178      18.949 -29.489   4.401  1.00  9.160          O  
ATOM   2674  CB  ALA A 178      20.279 -31.918   2.931  1.00 13.750          C  
ATOM   2675  H   ALA A 178      18.339 -32.845   1.641  1.00 11.340          H  
ATOM   2676  HA  ALA A 178      18.685 -32.082   4.351  1.00 11.960          H  
ATOM   2677 1HB  ALA A 178      20.955 -31.440   3.633  1.00 16.500          H  
ATOM   2678 2HB  ALA A 178      20.470 -32.991   2.909  1.00 16.500          H  
ATOM   2679 3HB  ALA A 178      20.433 -31.502   1.936  1.00 16.500          H  
ATOM   2680  N   ALA A 179      18.085 -29.632   2.317  1.00  9.270          N  
ATOM   2681  CA  ALA A 179      17.857 -28.227   2.155  1.00  8.800          C  
ATOM   2682  C   ALA A 179      16.639 -27.771   2.933  1.00  8.060          C  
ATOM   2683  O   ALA A 179      16.520 -26.582   3.222  1.00  7.800          O  
ATOM   2684  CB  ALA A 179      17.707 -27.891   0.688  1.00 12.510          C  
ATOM   2685  H   ALA A 179      17.750 -30.242   1.574  1.00 11.120          H  
ATOM   2686  HA  ALA A 179      18.725 -27.705   2.532  1.00 10.560          H  
ATOM   2687 1HB  ALA A 179      17.565 -26.816   0.572  1.00 15.010          H  
ATOM   2688 2HB  ALA A 179      18.602 -28.205   0.153  1.00 15.010          H  
ATOM   2689 3HB  ALA A 179      16.855 -28.411   0.300  1.00 15.010          H  
ATOM   2690  N   GLU A 180      15.729 -28.683   3.309  1.00  7.860          N  
ATOM   2691  CA  GLU A 180      14.559 -28.214   4.030  1.00  7.120          C  
ATOM   2692  C   GLU A 180      15.018 -27.816   5.422  1.00  7.590          C  
ATOM   2693  O   GLU A 180      14.669 -26.748   5.931  1.00  6.970          O  
ATOM   2694  CB  GLU A 180      13.489 -29.309   4.096  1.00 10.260          C  
ATOM   2695  CG  GLU A 180      12.158 -28.900   4.747  1.00 10.260          C  
ATOM   2696  CD  GLU A 180      11.403 -27.853   3.966  1.00 10.260          C  
ATOM   2697  OE1 GLU A 180      11.708 -27.664   2.812  1.00 10.260          O  
ATOM   2698  OE2 GLU A 180      10.509 -27.261   4.517  1.00 10.260          O  
ATOM   2699  H   GLU A 180      15.825 -29.688   3.128  1.00  9.430          H  
ATOM   2700  HA  GLU A 180      14.151 -27.337   3.525  1.00  8.540          H  
ATOM   2701 1HB  GLU A 180      13.275 -29.662   3.087  1.00 12.320          H  
ATOM   2702 2HB  GLU A 180      13.883 -30.159   4.655  1.00 12.320          H  
ATOM   2703 1HG  GLU A 180      11.532 -29.784   4.846  1.00 12.320          H  
ATOM   2704 2HG  GLU A 180      12.360 -28.519   5.748  1.00 12.320          H  
ATOM   2705  N   ASP A 181      15.879 -28.651   6.013  1.00  8.780          N  
ATOM   2706  CA  ASP A 181      16.388 -28.371   7.344  1.00  9.440          C  
ATOM   2707  C   ASP A 181      17.306 -27.165   7.312  1.00  9.690          C  
ATOM   2708  O   ASP A 181      17.286 -26.341   8.231  1.00 10.230          O  
ATOM   2709  CB  ASP A 181      17.168 -29.563   7.904  1.00 12.950          C  
ATOM   2710  CG  ASP A 181      16.309 -30.765   8.313  1.00 12.950          C  
ATOM   2711  OD1 ASP A 181      15.113 -30.639   8.437  1.00 12.950          O  
ATOM   2712  OD2 ASP A 181      16.882 -31.804   8.516  1.00 12.950          O  
ATOM   2713  H   ASP A 181      16.129 -29.513   5.544  1.00 10.540          H  
ATOM   2714  HA  ASP A 181      15.548 -28.151   8.002  1.00 11.330          H  
ATOM   2715 1HB  ASP A 181      17.886 -29.902   7.148  1.00 15.540          H  
ATOM   2716 2HB  ASP A 181      17.744 -29.241   8.770  1.00 15.540          H  
ATOM   2717  N   THR A 182      18.097 -27.050   6.239  1.00  9.420          N  
ATOM   2718  CA  THR A 182      19.035 -25.947   6.113  1.00  9.820          C  
ATOM   2719  C   THR A 182      18.294 -24.617   6.028  1.00  9.150          C  
ATOM   2720  O   THR A 182      18.663 -23.657   6.723  1.00  8.870          O  
ATOM   2721  CB  THR A 182      19.926 -26.133   4.871  1.00 13.590          C  
ATOM   2722  OG1 THR A 182      20.685 -27.378   5.007  1.00 13.590          O  
ATOM   2723  CG2 THR A 182      20.888 -24.941   4.722  1.00 13.590          C  
ATOM   2724  H   THR A 182      18.086 -27.775   5.524  1.00 11.300          H  
ATOM   2725  HA  THR A 182      19.669 -25.926   6.995  1.00 11.780          H  
ATOM   2726  HB  THR A 182      19.310 -26.181   3.992  1.00 16.310          H  
ATOM   2727  HG1 THR A 182      20.069 -28.137   4.844  1.00 16.310          H  
ATOM   2728 1HG2 THR A 182      21.505 -25.094   3.839  1.00 16.310          H  
ATOM   2729 2HG2 THR A 182      20.322 -24.015   4.605  1.00 16.310          H  
ATOM   2730 3HG2 THR A 182      21.521 -24.862   5.598  1.00 16.310          H  
ATOM   2731  N   GLU A 183      17.254 -24.538   5.194  1.00  8.970          N  
ATOM   2732  CA  GLU A 183      16.523 -23.291   5.086  1.00  8.470          C  
ATOM   2733  C   GLU A 183      15.789 -22.983   6.385  1.00  8.150          C  
ATOM   2734  O   GLU A 183      15.706 -21.818   6.780  1.00  8.220          O  
ATOM   2735  CB  GLU A 183      15.580 -23.300   3.885  1.00 12.060          C  
ATOM   2736  CG  GLU A 183      16.311 -23.257   2.521  1.00 12.060          C  
ATOM   2737  CD  GLU A 183      17.141 -21.991   2.331  1.00 12.060          C  
ATOM   2738  OE1 GLU A 183      16.626 -20.925   2.553  1.00 12.060          O  
ATOM   2739  OE2 GLU A 183      18.305 -22.100   1.979  1.00 12.060          O  
ATOM   2740  H   GLU A 183      16.981 -25.339   4.612  1.00 10.760          H  
ATOM   2741  HA  GLU A 183      17.245 -22.492   4.923  1.00 10.160          H  
ATOM   2742 1HB  GLU A 183      14.975 -24.213   3.911  1.00 14.470          H  
ATOM   2743 2HB  GLU A 183      14.899 -22.452   3.944  1.00 14.470          H  
ATOM   2744 1HG  GLU A 183      16.972 -24.121   2.452  1.00 14.470          H  
ATOM   2745 2HG  GLU A 183      15.576 -23.333   1.722  1.00 14.470          H  
ATOM   2746  N   ASN A 184      15.264 -24.008   7.078  1.00  8.070          N  
ATOM   2747  CA  ASN A 184      14.585 -23.725   8.329  1.00  8.110          C  
ATOM   2748  C   ASN A 184      15.580 -23.162   9.344  1.00  8.140          C  
ATOM   2749  O   ASN A 184      15.254 -22.229  10.085  1.00  8.370          O  
ATOM   2750  CB  ASN A 184      13.909 -24.968   8.870  1.00 11.340          C  
ATOM   2751  CG  ASN A 184      12.671 -25.352   8.091  1.00 11.340          C  
ATOM   2752  OD1 ASN A 184      12.090 -24.546   7.360  1.00 11.340          O  
ATOM   2753  ND2 ASN A 184      12.249 -26.577   8.247  1.00 11.340          N  
ATOM   2754  H   ASN A 184      15.291 -24.964   6.710  1.00  9.680          H  
ATOM   2755  HA  ASN A 184      13.826 -22.962   8.151  1.00  9.730          H  
ATOM   2756 1HB  ASN A 184      14.616 -25.799   8.830  1.00 13.610          H  
ATOM   2757 2HB  ASN A 184      13.642 -24.813   9.913  1.00 13.610          H  
ATOM   2758 1HD2 ASN A 184      11.431 -26.889   7.760  1.00 13.610          H  
ATOM   2759 2HD2 ASN A 184      12.740 -27.207   8.847  1.00 13.610          H  
ATOM   2760  N   ALA A 185      16.811 -23.709   9.360  1.00  8.060          N  
ATOM   2761  CA  ALA A 185      17.847 -23.245  10.272  1.00  8.110          C  
ATOM   2762  C   ALA A 185      18.165 -21.778  10.036  1.00  8.400          C  
ATOM   2763  O   ALA A 185      18.334 -21.015  10.995  1.00  8.650          O  
ATOM   2764  CB  ALA A 185      19.111 -24.072  10.100  1.00 11.330          C  
ATOM   2765  H   ALA A 185      17.003 -24.521   8.765  1.00  9.670          H  
ATOM   2766  HA  ALA A 185      17.477 -23.358  11.290  1.00  9.730          H  
ATOM   2767 1HB  ALA A 185      19.861 -23.727  10.802  1.00 13.600          H  
ATOM   2768 2HB  ALA A 185      18.882 -25.123  10.288  1.00 13.600          H  
ATOM   2769 3HB  ALA A 185      19.487 -23.961   9.086  1.00 13.600          H  
ATOM   2770  N   LYS A 186      18.212 -21.360   8.766  1.00  8.560          N  
ATOM   2771  CA  LYS A 186      18.451 -19.958   8.448  1.00  9.080          C  
ATOM   2772  C   LYS A 186      17.283 -19.095   8.917  1.00  9.410          C  
ATOM   2773  O   LYS A 186      17.465 -18.066   9.567  1.00  9.980          O  
ATOM   2774  CB  LYS A 186      18.582 -19.749   6.942  1.00 12.500          C  
ATOM   2775  CG  LYS A 186      19.825 -20.273   6.259  1.00 12.500          C  
ATOM   2776  CD  LYS A 186      19.670 -20.016   4.755  1.00 12.500          C  
ATOM   2777  CE  LYS A 186      20.841 -20.463   3.925  1.00 12.500          C  
ATOM   2778  NZ  LYS A 186      20.543 -20.289   2.462  1.00 12.500          N  
ATOM   2779  H   LYS A 186      18.136 -22.061   8.020  1.00 10.270          H  
ATOM   2780  HA  LYS A 186      19.358 -19.628   8.951  1.00 10.900          H  
ATOM   2781 1HB  LYS A 186      17.732 -20.222   6.448  1.00 15.000          H  
ATOM   2782 2HB  LYS A 186      18.517 -18.682   6.731  1.00 15.000          H  
ATOM   2783 1HG  LYS A 186      20.713 -19.762   6.638  1.00 15.000          H  
ATOM   2784 2HG  LYS A 186      19.928 -21.342   6.444  1.00 15.000          H  
ATOM   2785 1HD  LYS A 186      18.783 -20.543   4.395  1.00 15.000          H  
ATOM   2786 2HD  LYS A 186      19.520 -18.952   4.586  1.00 15.000          H  
ATOM   2787 1HE  LYS A 186      21.705 -19.862   4.182  1.00 15.000          H  
ATOM   2788 2HE  LYS A 186      21.066 -21.510   4.124  1.00 15.000          H  
ATOM   2789 1HZ  LYS A 186      21.336 -20.571   1.906  1.00 15.000          H  
ATOM   2790 2HZ  LYS A 186      19.717 -20.883   2.224  1.00 15.000          H  
ATOM   2791 3HZ  LYS A 186      20.323 -19.318   2.260  1.00 15.000          H  
ATOM   2792  N   GLN A 187      16.054 -19.554   8.670  1.00  9.210          N  
ATOM   2793  CA  GLN A 187      14.896 -18.745   9.025  1.00  9.690          C  
ATOM   2794  C   GLN A 187      14.854 -18.426  10.511  1.00  9.970          C  
ATOM   2795  O   GLN A 187      14.504 -17.303  10.885  1.00 10.770          O  
ATOM   2796  CB  GLN A 187      13.612 -19.460   8.606  1.00 13.370          C  
ATOM   2797  CG  GLN A 187      13.387 -19.516   7.095  1.00 13.370          C  
ATOM   2798  CD  GLN A 187      12.224 -20.398   6.738  1.00 13.370          C  
ATOM   2799  OE1 GLN A 187      11.668 -21.051   7.626  1.00 13.370          O  
ATOM   2800  NE2 GLN A 187      11.856 -20.432   5.461  1.00 13.370          N  
ATOM   2801  H   GLN A 187      15.929 -20.429   8.152  1.00 11.050          H  
ATOM   2802  HA  GLN A 187      14.957 -17.805   8.482  1.00 11.630          H  
ATOM   2803 1HB  GLN A 187      13.641 -20.482   8.979  1.00 16.050          H  
ATOM   2804 2HB  GLN A 187      12.758 -18.968   9.066  1.00 16.050          H  
ATOM   2805 1HG  GLN A 187      13.159 -18.509   6.749  1.00 16.050          H  
ATOM   2806 2HG  GLN A 187      14.275 -19.881   6.600  1.00 16.050          H  
ATOM   2807 1HE2 GLN A 187      11.088 -21.007   5.174  1.00 16.050          H  
ATOM   2808 2HE2 GLN A 187      12.352 -19.888   4.778  1.00 16.050          H  
ATOM   2809  N   GLU A 188      15.219 -19.385  11.360  1.00  9.400          N  
ATOM   2810  CA  GLU A 188      15.250 -19.102  12.788  1.00  9.660          C  
ATOM   2811  C   GLU A 188      16.567 -18.430  13.210  1.00  9.900          C  
ATOM   2812  O   GLU A 188      16.553 -17.409  13.902  1.00 10.190          O  
ATOM   2813  CB  GLU A 188      15.053 -20.388  13.600  1.00 13.420          C  
ATOM   2814  CG  GLU A 188      13.658 -21.015  13.496  1.00 13.420          C  
ATOM   2815  CD  GLU A 188      13.511 -22.267  14.334  1.00 13.420          C  
ATOM   2816  OE1 GLU A 188      14.492 -22.699  14.896  1.00 13.420          O  
ATOM   2817  OE2 GLU A 188      12.419 -22.782  14.418  1.00 13.420          O  
ATOM   2818  H   GLU A 188      15.428 -20.319  10.991  1.00 11.280          H  
ATOM   2819  HA  GLU A 188      14.434 -18.422  13.019  1.00 11.590          H  
ATOM   2820 1HB  GLU A 188      15.772 -21.134  13.257  1.00 16.100          H  
ATOM   2821 2HB  GLU A 188      15.263 -20.188  14.650  1.00 16.100          H  
ATOM   2822 1HG  GLU A 188      12.914 -20.284  13.811  1.00 16.100          H  
ATOM   2823 2HG  GLU A 188      13.468 -21.259  12.449  1.00 16.100          H  
ATOM   2824  N   GLY A 189      17.699 -19.008  12.796  1.00  9.930          N  
ATOM   2825  CA  GLY A 189      19.041 -18.586  13.184  1.00 10.460          C  
ATOM   2826  C   GLY A 189      19.412 -17.157  12.822  1.00 10.330          C  
ATOM   2827  O   GLY A 189      20.093 -16.465  13.582  1.00 10.780          O  
ATOM   2828  H   GLY A 189      17.639 -19.834  12.203  1.00 11.920          H  
ATOM   2829 1HA  GLY A 189      19.157 -18.729  14.252  1.00 12.550          H  
ATOM   2830 2HA  GLY A 189      19.752 -19.260  12.709  1.00 12.550          H  
ATOM   2831  N   MET A 190      18.918 -16.664  11.692  1.00  9.740          N  
ATOM   2832  CA  MET A 190      19.242 -15.312  11.254  1.00  9.630          C  
ATOM   2833  C   MET A 190      18.752 -14.248  12.233  1.00  9.300          C  
ATOM   2834  O   MET A 190      19.224 -13.114  12.194  1.00  9.410          O  
ATOM   2835  CB  MET A 190      18.662 -15.046   9.862  1.00 13.530          C  
ATOM   2836  CG  MET A 190      19.324 -15.818   8.690  1.00 13.530          C  
ATOM   2837  SD  MET A 190      20.979 -15.306   8.309  1.00 13.530          S  
ATOM   2838  CE  MET A 190      21.500 -16.644   7.233  1.00 13.530          C  
ATOM   2839  H   MET A 190      18.351 -17.255  11.079  1.00 11.690          H  
ATOM   2840  HA  MET A 190      20.323 -15.229  11.194  1.00 11.560          H  
ATOM   2841 1HB  MET A 190      17.601 -15.314   9.866  1.00 16.230          H  
ATOM   2842 2HB  MET A 190      18.729 -13.980   9.641  1.00 16.230          H  
ATOM   2843 1HG  MET A 190      19.389 -16.857   8.958  1.00 16.230          H  
ATOM   2844 2HG  MET A 190      18.712 -15.735   7.795  1.00 16.230          H  
ATOM   2845 1HE  MET A 190      22.519 -16.467   6.907  1.00 16.230          H  
ATOM   2846 2HE  MET A 190      21.447 -17.587   7.774  1.00 16.230          H  
ATOM   2847 3HE  MET A 190      20.841 -16.688   6.365  1.00 16.230          H  
ATOM   2848  N   ASN A 191      17.791 -14.596  13.100  1.00  9.030          N  
ATOM   2849  CA  ASN A 191      17.247 -13.629  14.038  1.00  8.890          C  
ATOM   2850  C   ASN A 191      17.897 -13.709  15.418  1.00  9.260          C  
ATOM   2851  O   ASN A 191      17.469 -13.017  16.349  1.00 10.120          O  
ATOM   2852  CB  ASN A 191      15.756 -13.837  14.153  1.00 12.500          C  
ATOM   2853  CG  ASN A 191      15.039 -13.504  12.880  1.00 12.500          C  
ATOM   2854  OD1 ASN A 191      15.346 -12.514  12.207  1.00 12.500          O  
ATOM   2855  ND2 ASN A 191      14.086 -14.328  12.535  1.00 12.500          N  
ATOM   2856  H   ASN A 191      17.440 -15.560  13.136  1.00 10.840          H  
ATOM   2857  HA  ASN A 191      17.436 -12.627  13.648  1.00 10.670          H  
ATOM   2858 1HB  ASN A 191      15.561 -14.883  14.408  1.00 15.000          H  
ATOM   2859 2HB  ASN A 191      15.362 -13.220  14.959  1.00 15.000          H  
ATOM   2860 1HD2 ASN A 191      13.567 -14.179  11.693  1.00 15.000          H  
ATOM   2861 2HD2 ASN A 191      13.885 -15.119  13.115  1.00 15.000          H  
ATOM   2862  N   ASN A 192      18.928 -14.534  15.571  1.00  8.700          N  
ATOM   2863  CA  ASN A 192      19.598 -14.634  16.854  1.00  9.150          C  
ATOM   2864  C   ASN A 192      20.573 -13.485  17.039  1.00  9.730          C  
ATOM   2865  O   ASN A 192      21.364 -13.177  16.146  1.00  9.620          O  
ATOM   2866  CB  ASN A 192      20.319 -15.944  16.993  1.00 12.630          C  
ATOM   2867  CG  ASN A 192      19.446 -17.132  17.146  1.00 12.630          C  
ATOM   2868  OD1 ASN A 192      18.326 -17.038  17.666  1.00 12.630          O  
ATOM   2869  ND2 ASN A 192      19.936 -18.286  16.734  1.00 12.630          N  
ATOM   2870  H   ASN A 192      19.262 -15.101  14.784  1.00 10.440          H  
ATOM   2871  HA  ASN A 192      18.851 -14.556  17.645  1.00 10.980          H  
ATOM   2872 1HB  ASN A 192      20.873 -16.086  16.084  1.00 15.160          H  
ATOM   2873 2HB  ASN A 192      21.021 -15.894  17.825  1.00 15.160          H  
ATOM   2874 1HD2 ASN A 192      19.387 -19.115  16.831  1.00 15.160          H  
ATOM   2875 2HD2 ASN A 192      20.870 -18.358  16.302  1.00 15.160          H  
ATOM   2876  N   VAL A 193      20.512 -12.866  18.212  1.00 10.400          N  
ATOM   2877  CA  VAL A 193      21.383 -11.756  18.562  1.00 11.060          C  
ATOM   2878  C   VAL A 193      21.916 -11.928  19.977  1.00 12.010          C  
ATOM   2879  O   VAL A 193      22.975 -11.391  20.311  1.00 12.020          O  
ATOM   2880  OXT VAL A 193      21.131 -12.307  20.842  1.00 16.590          O  
ATOM   2881  CB  VAL A 193      20.622 -10.413  18.439  1.00 14.540          C  
ATOM   2882  CG1 VAL A 193      21.514  -9.239  18.848  1.00 14.540          C  
ATOM   2883  CG2 VAL A 193      20.150 -10.218  16.990  1.00 14.540          C  
ATOM   2884  H   VAL A 193      19.829 -13.178  18.888  1.00 12.480          H  
ATOM   2885  HA  VAL A 193      22.219 -11.755  17.868  1.00 13.270          H  
ATOM   2886  HB  VAL A 193      19.760 -10.424  19.106  1.00 17.440          H  
ATOM   2887 1HG1 VAL A 193      20.952  -8.315  18.760  1.00 17.440          H  
ATOM   2888 2HG1 VAL A 193      21.837  -9.356  19.880  1.00 17.440          H  
ATOM   2889 3HG1 VAL A 193      22.379  -9.193  18.206  1.00 17.440          H  
ATOM   2890 1HG2 VAL A 193      19.614  -9.277  16.910  1.00 17.440          H  
ATOM   2891 2HG2 VAL A 193      21.014 -10.204  16.324  1.00 17.440          H  
ATOM   2892 3HG2 VAL A 193      19.486 -11.025  16.695  1.00 17.440          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 -722.094 72.6851 646.459 -57.689 16.6887 51.197 287.087 -329.844 -1.88902 -12.8914 -237.38 -75.3673 -86.9292 -3.49038 -33.3914 -10.1713 0 -1.76778 8.65249 88.7636 169.941 -41.6517 37.928 -99.3785 -13.3895 121.95 -225.972
MET:NtermProteinFull_1 -2.70332 0.23416 1.08795 -0.56151 0.14884 0.10861 0.39426 -0.72943 -0 -0 0.07369 0.88112 0 0 0 0 0 0.06021 0.10166 1.65325 0 0 0 0.60916 0 0.12917 1.48782
LYS_2 -1.77628 0.20792 1.56811 -0.30553 0.02509 0.13837 0.237 -0.76455 -0 -0 -1.04048 -0.03485 0 0 0 0 0 -0.05703 0.00696 1.75627 0 -0.05736 0 -1.5107 -0.28782 0.21693 -1.67795
ALA_3 -3.56502 0.45253 1.45217 -0.02073 0 0 1.01137 -1.31703 -0 -0 0.58178 -0.4093 0 0 0 0 0 0.00139 0 0 0 -0.55845 0 1.8394 -0.32122 0.15068 -0.70243
GLY_4 -1.74111 0.07912 1.22408 -6e-05 0 0 0.00905 -0.67953 -0.01104 -0.07621 -0.05153 -0.37898 0 0 0 0 0 -0.11104 0 0 0 0.32604 0 0.83697 -0.03949 0.13855 -0.4752
GLU_5 -4.06037 0.3797 3.8329 -0.20053 0.02333 0.30436 1.94779 -1.64692 -0.01997 -0.15921 -1.31158 -0.63251 0 0 0 0 0 0.10353 0.02556 0 3.34293 -0.05929 0 -2.7348 0.12354 0.27863 -0.46291
ARG_6 -5.81298 0.98021 4.43218 -0.76165 0.10919 0.50031 2.57648 -2.01212 -0 -0 -2.32906 0.32594 0 0 0 0 0 0.01676 0.04394 1.44848 0 -0.13513 0 -1.2888 5.82086 1.57892 5.49354
PRO_7 -4.37214 0.67321 2.8985 -0.07485 0 0.04505 1.08343 -1.27279 -0 -0 -1.14068 0.59656 0 0 0 0 0 -0.17522 0.02237 0.43467 0 -0.56922 0 -2.4119 5.52946 1.57264 2.8391
LYS_8 -6.33516 0.57096 6.99894 -0.49854 0.12814 0.32039 2.99316 -2.96767 -0.07372 -0.35001 -3.2055 0.01615 0 0 0 -0.46574 0 0.0057 0.13321 1.87135 0 -0.18147 0 -1.5107 -0.3124 0.49824 -2.36466
LEU_9 -7.11666 0.84293 4.0795 -0.49381 0.21785 0.11032 2.83035 -2.74307 -0.01503 -0.13182 -1.65214 0.17933 0 0 0 0 0 0.22096 0.09099 0.31413 0 -0.27727 0 0.18072 -0.22154 0.7199 -2.86434
VAL_10 -7.69438 0.6566 4.46195 -0.29895 0.1632 0.066 2.48737 -2.99986 -0.00127 -0.00724 -1.67758 -0.05399 0 0 0 0 0 0.08788 0.01286 0.03058 0 -0.33569 0 1.9342 -0.06054 0.62117 -2.60769
ARG_11 -6.45445 0.26774 8.09816 -0.75832 0.12941 0.51186 3.25268 -3.54036 -0.09191 -0.49722 -3.09395 0.36397 0 0 0 -1.02196 0 0.00172 0.01661 2.55167 0 -0.07015 0 -1.2888 -0.10365 0.4638 -1.26315
GLY_12 -4.04114 0.17256 4.8947 -4e-05 0 0 2.22183 -2.40714 -0.01261 -0.11296 -1.9932 -0.41097 0 0 0 0 0 0.01136 0 0 0 0.54368 0 0.83697 0.18041 0.37952 0.26299
VAL_13 -6.48098 0.47725 4.70728 -0.31195 0.20025 0.07158 3.17002 -2.86848 -0.00409 -0.06263 -2.01483 -0.13753 0 0 0 0 0 -0.0462 0.06197 0.0713 0 -0.29185 0 1.9342 0.23404 0.28067 -1.00999
ARG_14 -6.27281 0.31672 5.79959 -0.54054 0.05754 0.33261 2.23179 -2.65456 -0 -0 -0.90989 0.1337 0 0 0 0 0 0.02354 0.22811 2.75032 0 -0.14401 0 -1.2888 -0.31846 0.31835 0.06319
GLN_15 -4.33463 0.27001 4.73216 -0.26241 0.05099 0.20542 1.55404 -2.17168 -0.01261 -0.11296 -1.03415 -0.49327 0 0 0 0 0 0.10798 0.07162 0 2.69409 -0.03194 0 -0.18838 -0.342 0.29404 0.99629
GLU_16 -2.69643 0.0723 4.0142 -0.20683 0.01807 0.26503 1.29715 -1.71576 -0.00409 -0.06263 -2.10516 -0.53237 0 0 0 0 0 0.12796 0.08034 0 3.06341 -0.23856 0 -2.7348 -0.32319 0.23627 -1.44508
SER_17 -4.24451 0.19501 5.31353 -0.03683 0.00234 0.07249 2.69831 -2.50351 -0.00011 -0.00038 -2.50604 -0.60192 0 0 -0.64473 0 0 -0.06328 0.03375 0.05617 0 -0.0709 0.6768 -0.77834 0.37808 0.26068 -1.7634
ARG_18 -3.97644 0.23488 4.25071 -0.78495 0.11942 0.53648 1.83759 -1.92589 -0 -0 -0.97524 0.30637 0 0 0 0 0 -0.04747 0.01785 1.45824 0 -0.09749 0 -1.2888 0.41575 0.26102 0.342
ARG_19 -3.017 0.15167 3.53213 -0.74955 0.10265 0.49285 1.2461 -1.68383 -0.00011 -0.00038 -0.63932 0.29376 0 0 0 0 0 0.0478 0.00918 1.44423 0 -0.06328 0 -1.2888 -0.37608 0.21291 -0.28505
PHE_20 -6.1467 0.64326 3.67598 -0.98924 0.07158 0.3592 2.37503 -2.31386 -0 -0 -1.38228 0.01791 0 0 -0.64473 0 0 -0.00375 0.00218 0 1.77749 -0.43743 0 1.0402 -0.14131 0.24929 -1.84719
ARG_21 -10.9975 1.05494 8.10676 -1.20585 0.33739 0.96299 3.59801 -4.27371 -0.02105 -0.17711 -1.29619 0.0908 0 0 0 0 0 -0.0372 0.33331 3.13112 0 -0.11686 0 -1.2888 -0.20528 0.596 -1.40828
LEU_22 -5.65074 0.65273 5.08102 -0.46772 0.22774 0.10864 2.71865 -2.69492 -0 -0 -2.17591 0.2141 0 0 0 0 0 0.18305 0.04843 0.33566 0 -0.26779 0 0.18072 -0.40269 0.70391 -1.20513
LEU_23 -4.89936 0.29899 4.81452 -0.68982 0.20282 0.27109 2.72365 -2.54333 -0 -0 -2.28408 0.08224 0 0 0 0 0 -0.02407 0.02658 0.91531 0 -0.22948 0 0.18072 -0.24445 0.39127 -1.00739
VAL_24 -7.07045 0.60398 4.16463 -0.32477 0.31384 0.07561 2.54237 -2.87418 -0.01054 -0.09728 -1.42361 -0.28106 0 0 0 0 0 -0.05157 0.01858 0.12718 0 -0.19247 0 1.9342 -0.17181 0.55878 -2.15857
ILE_25 -6.23921 0.7132 4.10516 -0.47646 0.31188 0.0849 2.26445 -2.54083 -0 -0 -2.20669 0.3795 0 0 0 0 0 0.00433 0.08167 1.21758 0 -0.07392 0 0.73287 -0.14171 0.87234 -0.91094
VAL_26 -5.58232 0.67115 4.55816 -0.31683 0.20741 0.07225 2.77142 -2.61963 -0.00476 -0.03805 -2.45357 -0.13191 0 0 0 0 0 0.02202 0.00735 0.03978 0 -0.32512 0 1.9342 -0.06628 0.67087 -0.58387
VAL_27 -6.95235 1.45872 4.27677 -0.27362 0.13146 0.04614 3.05057 -2.93721 -0.0005 -0.00139 -1.95686 0.27836 0 0 0 0 0 0.01082 0.00092 0.70817 0 0.05383 0 1.9342 -0.09306 9.9936 9.72858
GLY_28 -4.16037 1.23144 4.55683 -0.0001 0 0 1.9918 -2.4527 -0.00667 -0.05732 -1.08892 -0.24546 0 0 0 0 0 -0.01218 0 0 0 0.61512 0 0.83697 0.1374 16.4041 17.75
PHE_29 -3.90944 0.49388 3.00315 -0.90469 0.05756 0.33244 1.32125 -1.72923 -0 -0 -1.12285 0.01289 0 0 0 0 0 -0.02005 0.01346 0 1.82269 -0.44799 0 1.0402 0.24926 6.68715 6.89967
PHE_30 -4.56746 0.50623 2.09794 -0.61376 0.03564 0.31875 1.14548 -1.58677 -0 -0 -0.8876 0.05191 0 0 0 0 0 -0.04546 0.00721 0 2.15274 0.04014 0 1.0402 -0.01677 0.41449 0.09293
LEU_31 -6.13828 0.78146 3.03773 -0.51469 0.20853 0.14368 2.48475 -2.17108 -0.01574 -0.06203 -2.41583 0.03229 0 0 0 0 0 -0.02035 0.01617 2.25362 0 -0.08438 0 0.18072 -0.00645 1.17819 -1.11168
VAL_32 -6.74816 1.10012 2.61572 -0.32446 0.34537 0.07492 3.04083 -2.2808 -0.0005 -0.00139 -1.37245 -0.19572 0 0 0 0 0 -0.0538 0.00864 0.14716 0 -0.18894 0 1.9342 -0.05899 1.03494 -0.92332
SER_33 -2.96683 0.30624 3.43211 -0.02936 0.00045 0.04809 1.29592 -1.70326 -0.00667 -0.05732 -0.91375 -0.95005 0 0 0 0 0 -0.10562 0.00338 0.14465 0 -0.37918 0.60722 -0.77834 -0.29888 0.39249 -1.9587
LEU_34 -6.61452 1.33421 3.82715 -0.68239 0.23055 0.27435 3.24904 -2.51295 -0 -0 -3.18972 0.03362 0 0 0 0 0 -0.02873 0.01096 1.86416 0 -0.07142 0 0.18072 -0.31182 0.46336 -1.94342
THR_35 -6.21516 0.93431 4.52292 -0.11906 0.0523 0.06181 3.36398 -2.5675 -0.03549 -0.17526 -0.90643 -1.12671 0 0 0 0 0 -0.04717 4e-05 0.08259 0 0.08542 2.3009 -1.0874 -0.14877 0.54037 -0.48433
PHE_36 -4.86124 0.84088 2.0798 -0.89896 0.11096 0.49123 1.17432 -1.3969 -0 -0 -0.86857 -0.00023 0 0 0 0 0 0.0189 0.11876 0 3.86777 0.03855 0 1.0402 -0.23911 0.40075 1.91712
VAL_37 -4.07166 0.45588 1.9147 -0.29442 0.1902 0.0658 1.39797 -1.4723 -0 -0 -0.48209 -0.31526 0 0 0 0 0 -0.00532 0.00227 0.24147 0 -0.47793 0 1.9342 -0.13736 0.31634 -0.73751
PHE_38 -6.33734 0.72119 2.61497 -0.6479 0.14153 0.37943 1.28152 -1.9372 -0.00049 -0.00131 -1.40959 0.09889 0 0 -0.56512 0 0 0.14409 0.06204 0 2.33472 -0.19475 0 1.0402 -0.15331 1.02693 -1.4015
VAL_39 -7.56776 1.24788 2.42609 -0.26776 0.1268 0.05245 1.60208 -2.29645 -0.01975 -0.11324 -0.26073 -0.01168 0 0 0 0 0 -0.07134 0.07393 0.16927 0 -0.53277 0 1.9342 -0.43547 1.34663 -2.59758
SER_40 -1.932 0.16294 1.36734 -0.0266 0 0.03963 0.27679 -0.68296 -0.00049 -0.00131 0.00742 -1.03898 0 0 0 0 0 0.31931 0.06594 0.34141 0 0.12171 0.60563 -0.77834 -0.45812 0.63307 -0.97763
LYS_41 -3.62831 0.6634 3.41087 -0.33372 0.0453 0.20232 1.29993 -1.58329 -0 -0 -0.71818 -0.30888 0 0 0 -0.18464 0 0.00728 0.17735 2.08719 0 0.12597 0 -1.5107 -0.19201 0.89066 0.45055
PRO_42 -4.79548 0.63866 2.21153 -0.13655 0.00235 0.09816 0.56333 -1.01071 -0 -0 -0.33021 0.20084 0 0 0 0 0 -0.0654 0.07617 0.1524 0 -1.05762 0 -2.4119 -0.34342 0.92038 -5.28747
ASP_43 -5.14492 0.25449 7.22191 -0.20777 0.01511 0.63459 3.73106 -3.00556 -0 -0 -6.07304 -0.79254 0 0 -1.3288 0 0 -0.06061 0.0003 0 2.72987 -0.19048 0 -2.3716 -0.55674 0.3535 -4.79123
ALA_44 -2.7637 0.0737 3.46192 -0.02386 0 0 1.39238 -1.68045 -0 -0 -0.45374 -0.35084 0 0 0 0 0 -0.07536 0 0 0 -0.39022 0 1.8394 -0.48176 0.46397 1.01144
ILE_45 -4.50618 0.42533 4.96041 -0.49265 0.33952 0.09894 2.69379 -2.415 -0 -0 -2.56693 -0.10238 0 0 -0.30369 0 0 -0.03134 0.01296 0.75376 0 -0.47297 0 0.73287 -0.32034 0.50729 -0.68659
LEU_46 -7.08888 0.67036 4.09086 -0.69464 0.32548 0.26122 2.4096 -2.62441 -0 -0 -2.20919 0.07473 0 0 -1.02511 0 0 0.31091 0.07217 1.03311 0 -0.24091 0 0.18072 -0.12865 0.58997 -3.99266
PHE_47 -5.64786 0.66335 4.34645 -1.00242 0.07601 0.34591 2.05998 -2.50343 -0 -0 -1.87623 -0.03339 0 0 0 0 0 -0.00066 0.1192 0 2.00427 -0.36256 0 1.0402 -0.10404 0.52111 -0.35411
SER_48 -3.21782 0.15838 3.91144 -0.0243 0 0.02286 1.69922 -1.90919 -0 -0 -0.5277 -0.39742 0 0 0 0 0 -0.02033 0.0082 0.83028 0 0.15343 0.60036 -0.77834 -0.17029 0.29119 0.62995
LEU_49 -5.68275 0.48274 4.588 -0.52318 0.1765 0.15641 2.03775 -2.48405 -0 -0 -2.23803 0.12889 0 0 0 0 0 -0.05977 0.00174 0.10422 0 -0.1213 0 0.18072 -0.48024 0.43405 -3.29828
ASN_50 -2.97941 0.28098 3.87803 -0.19209 0.03402 0.32354 1.728 -1.88487 -0 -0 -1.19914 -1.01687 0 0 0 0 0 -0.09798 0.00213 0 1.85661 -0.99705 0 -0.93687 -0.75521 0.40511 -1.55106
GLY_51 -3.614 0.3952 2.83364 -5e-05 0 0 1.66087 -1.65181 -0.0161 -0.12648 -1.79144 -0.40282 0 0 0 0 0 -0.13573 0 0 0 -1.40219 0 0.83697 -1.0151 0.26423 -4.16481
LYS_52 -2.70728 0.1759 2.71317 -0.46519 0.25255 0.35438 1.23725 -1.25053 -0 -0 -1.25704 -0.37982 0 0 0 0 0 0.146 0.04077 2.14954 0 0.24309 0 -1.5107 -0.15299 0.33455 -0.07636
LEU_53 -6.23374 1.20304 1.22869 -0.47518 0.27628 0.08149 0.88113 -1.28006 -0.0161 -0.12648 -0.68342 0.2528 0 0 0 0 0 0.40224 0.037 0.46812 0 -0.3772 0 0.18072 0.23468 0.8886 -3.05739
PRO_54 -4.79169 0.77084 4.17004 -0.11741 0.00037 0.08921 1.93333 -1.77612 -0 -0 -2.69132 0.25368 0 0 0 0 0 0.00086 0.10055 0.12097 0 -1.20083 0 -2.4119 -0.39166 1.01251 -4.92859
VAL_55 -4.51917 0.58971 2.70631 -0.27382 0.14646 0.04614 1.71132 -1.77689 -0.01473 -0.09793 -0.98864 0.30819 0 0 -0.40034 0 0 0.08963 0.04731 0.63006 0 0.28986 0 1.9342 -0.39076 0.53886 0.57578
GLU_56 -6.96231 0.81307 5.37479 -0.58752 0.25158 1.56528 1.1558 -2.27984 -0 -0 -1.25381 -3.0424 0 0 0 0 0 -0.05361 0.02673 0 3.37265 -0.10708 0 -2.7348 -0.42973 0.46208 -4.42914
GLN_57 -5.43865 0.72057 3.48443 -0.87529 0.19757 0.94885 1.39263 -1.76937 -0 -0 -0.92002 -0.92081 0 0 0 0 0 -0.03767 0.00037 0 3.97356 -0.18019 0 -0.18838 -0.15827 0.35134 0.58068
ALA_58 -5.54978 0.98959 3.33729 -0.02565 0.00024 0 2.37014 -2.36854 -0.03182 -0.18752 -0.93785 -0.23015 0 0 0 0 0 -0.05671 0 0 0 -0.05147 0 1.8394 -0.21213 0.90358 -0.21137
PRO_59 -3.94732 0.71427 1.17424 -0.08926 0.00026 0.05538 0.56517 -0.64529 -0.0124 -0.0991 0.76966 0.68248 0 0 0 0 0 -0.11923 0.01463 0.55327 0 -0.43652 0 -2.4119 -0.54174 0.89814 -2.87526
THR_60 -4.27686 0.2983 1.684 -0.1315 0.0924 0.07779 0.88229 -1.33897 -0.01054 -0.09728 -0.21954 -1.11181 0 0 0 0 0 0.05348 0.09711 0.06732 0 -0.24166 2.27581 -1.0874 -0.48819 0.37747 -3.09778
SER_61 -4.84039 0.67586 5.04935 -0.02881 1e-05 0.04943 3.04862 -2.39296 -0.04787 -0.23409 -2.64819 -0.96911 0 0 -1.1473 0 0 -0.02081 2e-05 1.24163 0 0.08991 0.63583 -0.77834 -0.26892 0.75125 -1.83487
ILE_62 -5.14799 0.34355 1.72554 -0.59579 0.33803 0.18372 0.8631 -1.59412 -0 -0 0.34096 0.04577 0 0 0 0 0 -0.1458 0.01573 1.2803 0 0.34976 0 0.73287 -0.09163 0.69896 -0.65704
LEU_63 -7.31115 1.08761 2.34487 -0.74327 0.33895 0.22179 1.45058 -1.91348 -0 -0 -0.0413 0.33702 0 0 -0.74696 0 0 -0.03264 0.18842 2.86654 0 -0.29186 0 0.18072 -0.29126 0.66193 -1.69349
ILE_64 -4.23258 0.46807 2.90464 -0.68205 0.59164 0.15796 1.21088 -1.63794 -0 -0 -0.80478 0.31523 0 0 0 0 0 0.00867 0.00559 0.59989 0 -0.50808 0 0.73287 -0.13274 0.82302 -0.17971
GLN_65 -3.30497 0.16682 3.58697 -0.39504 0.0586 0.23662 1.7098 -1.63437 -0.03808 -0.20423 -0.93885 -0.3239 0 0 -0.56423 -0.68174 0 0.12759 0.47761 0 2.86203 0.00803 0 -0.18838 0.66496 0.88802 2.51327
GLN_66 -3.5957 0.31637 2.87842 -0.38341 0.03308 0.31015 0.6529 -1.28414 -0 -0 -0.31956 -0.50885 0 0 0 0 0 -0.06128 0.02272 0 3.61822 0.2425 0 -0.18838 1.72471 1.33546 4.79323
LYS_67 -3.51413 0.38779 3.17295 -0.45274 0.08832 0.24405 1.57757 -1.37947 -0 -0 -0.60537 -0.05129 0 0 -0.56423 0 0 0.01334 0.04987 1.81674 0 0.04736 0 -1.5107 1.08148 0.90509 1.30661
VAL_68 -1.81587 0.05583 1.31725 -0.31147 0.19998 0.06352 0.07927 -0.79912 -0 -0 0.05993 0.05079 0 0 0 0 0 -0.06158 0.00111 0.31807 0 0.40985 0 1.9342 -0.03419 0.20302 1.67059
ASN_69 -2.30979 0.10152 1.91691 -0.18913 0.01127 0.29809 0.57627 -0.98836 -0 -0 0.1561 -0.55457 0 0 0 0 0 -0.05505 0.01637 0 2.81745 -0.44424 0 -0.93687 -0.08461 0.20151 0.53288
GLU_70 -2.62485 0.42109 3.44414 -0.41452 0.09188 0.71713 0.94574 -1.41742 -0.00738 -0.05996 -1.11268 -0.58474 0 0 0 -0.68174 0 0.00754 0.02091 0 3.7626 -0.02594 0 -2.7348 -0.40199 0.671 0.016
PRO_71 -1.95691 0.36429 1.43288 -0.08557 0.00024 0.05347 0.32701 -0.50325 -0 -0 -0.02601 0.6701 0 0 0 0 0 -0.1332 0.01075 0.5225 0 -0.32338 0 -2.4119 -0.5607 0.85023 -1.76945
SER_72 -1.20758 0.14668 1.31119 -0.04624 0.02237 0.0907 0.35943 -0.59044 -0.01512 -0.12424 -0.14305 0.08572 0 0 0 0 0 0.0335 0.00024 0.81899 0 -0.0254 0.61903 -0.77834 0.86284 0.36244 1.78271
GLY_73 -1.34148 0.17236 1.74247 -0.0005 0 0 0.63781 -0.82387 -0.00082 -0.00468 -0.90634 -0.21538 0 0 0 0 0 -0.11712 0 0 0 -0.45014 0 0.83697 1.31096 0.15286 0.99311
GLU_74 -1.41036 0.07503 0.66244 -0.24433 0.03924 0.40621 0.01683 -0.4539 -0 -0 -0.13085 -0.51357 0 0 0 0 0 0.05714 0.01012 0 2.98831 0.21354 0 -2.7348 0.48396 0.22989 -0.30512
SER_75 -2.69564 0.22353 3.21527 -0.02951 0 0.06579 1.10264 -1.56561 -0.00074 -0.00446 -1.00645 -0.42215 0 0 -0.31921 0 0 0.02923 0.00669 0.18388 0 -0.41177 1.02933 -0.77834 -0.02783 0.41992 -0.98543
ARG_76 -1.40099 0.06505 1.41831 -0.77741 0.09662 0.51375 0.16773 -0.57762 -0 -0 0.63518 0.34715 0 0 0 0 0 -0.02129 0.01412 1.46394 0 -0.09476 0 -1.2888 -0.50321 0.38777 0.44554
LYS_77 -3.28997 0.23126 2.76621 -0.45584 0.10027 0.24948 0.91673 -1.34463 -0 -0 -0.18167 -0.19539 0 0 -0.31921 0 0 -0.00268 0.01537 1.81957 0 0.08526 0 -1.5107 -0.18198 0.32247 -0.97544
THR_78 -1.50543 0.05868 1.06705 -0.13266 0.08097 0.08145 0.08144 -0.6582 -0.00243 -0.06872 -0.15724 -1.13953 0 0 0 0 0 -0.05634 0.007 0.01517 0 -0.35731 2.25643 -1.0874 -0.17906 0.35342 -1.3427
SER_79 -2.58094 0.17288 3.22532 -0.02639 0 0.04536 1.6262 -1.46051 -0.01101 -0.16018 -0.52051 -1.15033 0 0 -0.98288 0 0 -0.00374 0.03115 1.9183 0 -0.09214 0.62492 -0.77834 -0.1733 0.23539 -0.06076
THR_80 -2.86199 0.29055 2.77996 -0.12749 0.06867 0.06727 1.19385 -1.41444 -0.0533 -0.47429 -0.97004 -1.00812 0 0 0 0 0 -0.05022 0.00853 0.03551 0 -0.18148 2.26839 -1.0874 -0.24044 0.18489 -1.5716
ASP_81 -3.21447 0.34822 4.92594 -0.10874 0.00604 0.32654 2.68385 -2.17312 -0.07514 -0.61282 -3.02349 -0.47093 0 0 -0.98288 0 0 -0.07091 0.00188 0 1.68857 0.08702 0 -2.3716 -0.41743 0.43225 -3.02124
ALA_82 -3.35088 0.36803 2.89413 -0.02593 0.0011 0 1.12615 -1.65893 -0 -0 0.04601 -0.40001 0 0 0 0 0 -0.12242 0 0 0 -0.16166 0 1.8394 -0.39983 0.47963 0.6348
LEU_83 -4.55089 0.41962 2.53956 -0.48548 0.17467 0.11699 1.52715 -1.52045 -0 -0 -0.82367 0.20145 0 0 0 0 0 -0.06361 0.06679 0.28896 0 -0.31529 0 0.18072 -0.43681 0.3341 -2.34619
ARG_84 -5.01531 0.45842 4.25051 -0.62381 0.07874 0.43995 1.93516 -2.11279 -0.04343 -0.26484 -0.89468 0.13023 0 0 0 0 0 -0.02632 0.18695 1.90997 0 -0.20319 0 -1.2888 -0.07585 0.35935 -0.79975
GLY_85 -2.47639 0.10887 2.35442 -6e-05 0 0 1.40813 -1.19812 -0 -0 -0.94425 -0.41271 0 0 0 0 0 -0.09037 0 0 0 0.27379 0 0.83697 0.0873 0.2745 0.22208
ASP_86 -4.77055 0.84819 5.93194 -0.24091 0.11314 0.7907 3.37591 -2.75291 -0.01659 -0.10793 -3.45746 -1.20469 0 0 -0.65494 0 0 0.05173 0.00156 0 2.09022 -0.68615 0 -2.3716 -0.2109 0.85575 -2.41548
PRO_87 -3.21573 0.60141 2.46531 -0.09145 0.00077 0.05724 1.28301 -1.13582 -0 -0 -0.3913 0.69057 0 0 0 0 0 -0.11466 0.00847 0.57515 0 -0.48903 0 -2.4119 -0.3633 0.98869 -1.54257
LYS_88 -2.84883 0.25 2.85373 -0.32135 0.04326 0.17508 1.40624 -1.36217 -0 -0 -1.64138 -0.17502 0 0 -0.65494 0 0 -0.0448 0.00183 1.7963 0 -0.10071 0 -1.5107 -0.45947 0.35359 -2.23933
VAL_89 -3.64887 0.43616 2.31554 -0.30393 0.14759 0.06319 1.38326 -1.6288 -0.02321 -0.15872 -1.03775 -0.35192 0 0 0 0 0 -0.00352 0.0047 0.15037 0 -0.09154 0 1.9342 -0.20611 0.2537 -0.76565
VAL_90 -5.86336 0.72964 1.87717 -0.31457 0.20698 0.07019 1.4697 -1.94965 -0 -0 -0.11836 -0.40572 0 0 0 0 0 0.04223 0.04828 0.13576 0 -0.03125 0 1.9342 0.10485 0.39805 -1.66585
ASP_91 -3.95652 0.44362 5.59172 -0.22008 0.13427 0.70296 2.60111 -2.60098 -0.02936 -0.16479 -2.62506 -1.63871 0 0 -0.56093 0 0 -0.08272 0.01861 0 2.12361 -0.64658 0 -2.3716 -0.12972 0.44516 -2.96599
ASP_92 -2.69702 0.12074 3.97096 -0.11485 0.00997 0.35568 1.21431 -1.74659 -0.00453 -0.07348 -1.35439 -0.40408 0 0 0 0 0 -0.12094 0.01669 0 1.79325 -0.013 0 -2.3716 -0.32093 0.30095 -1.43888
GLU_93 -2.11505 0.28719 3.08465 -0.22598 0.03595 0.34833 0.91203 -1.36877 -0 -0 -1.21972 -0.54438 0 0 -0.56093 0 0 -0.07311 0.03285 0 2.92635 -0.06638 0 -2.7348 -0.43197 0.24328 -1.47047
ALA_94 -2.4651 0.2155 2.57006 -0.02375 0 0 1.26806 -1.47408 -0 -0 -0.99918 -0.33884 0 0 0 0 0 -0.0232 0 0 0 -0.28515 0 1.8394 -0.587 0.27915 -0.02413
ASP_95 -2.04641 0.07999 3.58089 -0.11174 0.01408 0.31728 1.19288 -1.54328 -0.03339 -0.22756 -2.56918 -0.25455 0 0 0 -1.08779 0 0.20222 1e-05 0 2.33965 0.2575 0 -2.3716 -0.27855 0.30695 -2.23261
ALA_96 -1.25094 0.05395 1.15083 -0.02374 0 0 0.27044 -0.54514 -0 -0 -0.30949 -0.23313 0 0 0 0 0 -0.00767 0 0 0 -0.0336 0 1.8394 -0.17557 0.29029 1.02563
LYS_97 -2.09805 0.34307 2.14166 -0.31054 0.03184 0.15559 0.11229 -0.82717 -0.03832 -0.12932 -0.47041 -0.03566 0 0 0 0 0 0.16556 0.04005 2.35413 0 0.06113 0 -1.5107 -0.22395 0.85244 0.61363
PRO_98 -3.2421 0.6147 3.27482 -0.21088 0.01096 0.15542 1.36265 -1.34903 -0 -0 -0.84025 -0.06349 0 0 0 0 0 0.01107 0.00737 0.34451 0 -0.8045 0 -2.4119 -0.17959 1.00193 -2.31832
LYS_99 -1.5118 0.17791 1.93627 -0.29978 0.02504 0.13048 0.80766 -0.9322 -0.01176 -0.11485 -0.6028 0.01636 0 0 0 0 0 -0.04584 0.00109 1.65954 0 -0.05616 0 -1.5107 -0.34722 0.40584 -0.27294
GLY_100 -1.43626 0.20583 1.49279 -4e-05 0 0 0.3623 -0.79139 -0 -0 0.33247 -0.40147 0 0 0 0 0 -0.18876 0 0 0 0.32821 0 0.83697 -0.01821 0.40087 1.12331
THR_101 -3.17263 0.39371 4.07105 -0.13126 0.06394 0.09096 2.02102 -1.82077 -0.0157 -0.08751 -2.07319 -0.97796 0 0 0 0 0 -0.03869 0.08904 0.06302 0 -0.48485 2.26672 -1.0874 0.1212 0.46644 -0.24286
GLY_102 -1.55628 0.15273 2.2859 -0.00024 0 0 1.05874 -1.09974 -0.01176 -0.11485 -0.25465 -0.24871 0 0 0 0 0 -0.05603 0 0 0 0.71803 0 0.83697 0.00512 0.2551 1.97032
GLY_103 -0.73436 0.02992 1.16848 -6e-05 0 0 0.33951 -0.55861 -0 -0 0.2371 -0.39309 0 0 0 0 0 -0.15883 0 0 0 -1.50762 0 0.83697 -0.40823 0.14785 -1.00099
GLY_104 -1.76416 0.11444 2.35778 -0.00021 0 0 1.08646 -1.12063 -0.03832 -0.12932 -1.85342 -0.21183 0 0 0 0 0 -0.07322 0 0 0 0.42777 0 0.83697 -0.43144 0.12891 -0.6702
SER_105 -4.31657 0.17846 6.29307 -0.02802 0 0.06521 3.39311 -2.5973 -0 -0 -3.3073 -0.53538 0 0 -1.61429 0 0 -0.00553 0.02473 0.17131 0 -0.45769 0.60734 -0.77834 -0.23525 0.14583 -2.99662
GLU_106 -3.00342 0.08426 3.90415 -0.4611 0.2385 1.4484 1.23974 -1.77363 -0.02295 -0.15007 -1.40794 -2.91857 0 0 0 0 0 0.00125 0.0442 0 4.00716 -0.32366 0 -2.7348 -0.60007 0.20837 -2.22019
GLU_107 -3.00195 0.13093 4.40653 -0.46705 0.22983 1.45743 1.18034 -1.91622 -0.05202 -0.30245 0.12714 -2.83735 0 0 0 0 0 0.07464 0.00419 0 3.95519 -0.24222 0 -2.7348 -0.54867 0.19051 -0.34599
GLU_108 -3.73488 0.14536 5.1072 -0.19979 0.02279 0.27405 2.33071 -2.17186 -0.02907 -0.15237 -1.56026 -0.48222 0 0 -1.61429 0 0 -0.01728 0.03192 0 3.55957 -0.28289 0 -2.7348 -0.48171 0.21277 -1.77705
GLU_109 -3.83359 0.11718 5.24706 -0.43779 0.05547 0.85543 1.83231 -2.12813 -0.01582 -0.09067 -1.78552 -0.37126 0 0 -0.31428 0 0 -0.05007 0.06279 0 3.10508 -0.27372 0 -2.7348 -0.40288 0.30136 -0.86184
GLY_110 -2.74626 0.17449 3.19224 -0.00021 0 0 1.17305 -1.55381 -0 -0 -1.28893 -0.16267 0 0 0 0 0 -0.01897 0 0 0 -0.83965 0 0.83697 -0.10571 0.20517 -1.13428
ARG_111 -3.3666 0.30859 3.92621 -0.64647 0.11245 0.448 1.83771 -1.69747 -0.02384 -0.17259 -3.74258 0.07849 0 0 -0.31428 -1.08779 0 0.00673 0.45884 2.34283 0 -0.08919 0 -1.2888 0.02018 0.52698 -2.36261
VAL_112 -1.66194 0.10686 0.87187 -0.31079 0.20272 0.06546 0.05705 -0.61823 -0 -0 -0.14287 -0.37487 0 0 0 0 0 -0.02231 0.00202 0.08477 0 -0.47921 0 1.9342 -0.20599 0.52356 0.03232
LEU_113 -3.14886 0.28107 1.08818 -0.47222 0.25003 0.08572 0.79263 -1.00128 -0 -0 0.47172 0.27422 0 0 0 0 0 0.01971 0.06607 0.4087 0 -0.34551 0 0.18072 -0.34728 0.15019 -1.2462
SER_114 -1.78582 0.07148 2.06556 -0.03102 0.00143 0.05108 0.35936 -0.83947 -0.01819 -0.14721 -0.13774 -1.03243 0 0 0 0 0 -0.0255 0.00993 0.20399 0 -0.34055 0.6006 -0.77834 -0.48111 0.22754 -2.02641
GLU_115 -3.27892 0.41166 5.2043 -0.39404 0.08219 0.69773 2.32736 -1.97415 -0 -0 -3.15225 -0.66237 0 0 0 -1.4877 0 -0.05103 0.00138 0 3.56444 0.23032 0 -2.7348 0.19337 0.7583 -0.26422
PRO_116 -2.24254 0.52222 1.86776 -0.20376 0.00493 0.14661 0.34678 -0.71239 -0 -0 -0.35177 0.00335 0 0 0 0 0 0.00162 0.02376 0.44441 0 -0.91087 0 -2.4119 0.30029 0.89422 -2.27728
ASP_117 -1.72568 0.22272 1.9389 -0.15439 0.09903 0.48296 0.2994 -0.85561 -0.0035 -0.06975 -0.66651 -2.68827 0 0 0 0 0 1.00591 0.46433 0 3.30573 -0.54291 0 -2.3716 0.75254 1.66538 1.15867
PRO_118 -1.96434 0.41137 1.45072 -0.14502 0.00097 0.10556 0.18855 -0.64671 -0 -0 -0.4415 0.15184 0 0 0 0 0 -0.0566 0.00644 0.20906 0 -1.06191 0 -2.4119 0.55503 1.75716 -1.89127
THR_119 -1.5577 0.10231 1.59768 -0.09147 0.05221 0.03885 0.3791 -0.81502 -0.03047 -0.17859 -0.73242 -1.21274 0 0 -0.12468 0 0 -0.03093 0.00703 0.29934 0 -0.61329 2.30684 -1.0874 0.33439 0.4131 -0.94386
SER_120 -1.7117 0.0802 1.94361 -0.0346 0.00654 0.04766 0.73307 -0.93106 -0.02697 -0.10883 -1.90272 -0.3702 0 0 -0.89108 0 0 0.07453 0.0161 1.01012 0 -0.03884 1.88665 -0.77834 0.45987 0.34406 -0.19194
GLY_121 -1.51133 0.18442 1.42683 -0.00043 0 0 0.67683 -0.72382 -0 -0 -1.00243 -0.17498 0 0 -0.7664 0 0 -0.10393 0 0 0 -0.54746 0 0.83697 -0.32238 0.4364 -1.5917
MET_122 -3.10186 0.268 2.53503 -0.52098 0.20791 0.2418 0.97492 -1.14864 -0 -0 -0.91218 -0.31666 0 0 0 0 0 0.06708 0.34716 1.12692 0 0.26883 0 0.60916 0.54061 0.32793 1.51503
MET_123 -1.28711 0.03391 1.0376 -0.56917 0.18374 0.11037 0.10682 -0.43198 -0 -0 -0.1763 -0.18868 0 0 0 0 0 0.08919 0.0379 1.5319 0 -0.0072 0 0.60916 0.90578 0.34159 2.32751
GLU_124 -2.95302 0.45142 3.5313 -0.39369 0.07712 0.63083 1.23628 -1.32709 -0 -0 -1.33215 -0.55448 0 0 0 0 0 -0.00486 0.27753 0 3.29982 0.06297 0 -2.7348 0.05244 0.87488 1.19449
PRO_125 -1.80842 0.37986 1.59796 -0.12116 0.00504 0.08897 0.27301 -0.64513 -0 -0 -0.33286 0.23277 0 0 0 0 0 -0.09869 0.01725 0.13261 0 -1.00502 0 -2.4119 -0.6681 0.92399 -3.43982
THR_126 -4.20478 0.23577 4.1775 -0.12207 0.06855 0.06186 2.44791 -1.97585 -0.02333 -0.21185 -2.87352 -1.00984 0 0 -0.31973 0 0 -0.05514 0.03522 0.16705 0 -0.59178 2.30647 -1.0874 -0.53438 0.57286 -2.9365
HIS_127 -5.83314 0.425 5.2404 -0.79929 0.00747 1.08545 1.5299 -2.50091 -0 -0 -0.81342 -0.18894 0 0 0 0 0 -0.01128 0.0466 0 2.00197 -0.31014 0 -0.45461 -0.2274 0.53582 -0.26652
ASN_128 -5.11509 0.68596 6.0699 -0.15686 0.0144 0.20733 2.57336 -2.75004 -0.00723 -0.07815 -2.83774 -0.60596 0 0 -0.88619 0 0 -0.03111 0.06803 0 2.16994 -0.24224 0 -0.93687 -0.13141 0.48796 -1.50203
LYS_129 -2.05996 0.19866 2.41437 -0.39518 0.05476 0.2054 0.95424 -1.02062 -0 -0 -0.18288 0.10949 0 0 -0.88619 0 0 -0.0706 0.02319 1.59155 0 -0.03305 0 -1.5107 -0.38641 0.46132 -0.53263
ASP_130 -3.01668 0.32669 4.83079 -0.26115 0.16533 0.87932 1.89901 -2.01156 -0 -0 -1.84659 -3.49848 0 0 -0.52429 0 0 -0.06418 0.18565 0 2.40536 -0.3742 0 -2.3716 -0.6903 0.41947 -3.54741
GLY_131 -3.22653 0.14566 3.83156 -5e-05 0 0 2.1072 -1.95344 -0.01455 -0.14199 -2.42824 -0.40417 0 0 0 0 0 -0.19206 0 0 0 -1.44348 0 0.83697 -0.9043 0.40836 -3.37906
ASN_132 -5.18226 0.37755 5.9623 -0.23308 0.12917 0.39427 3.03749 -2.84595 -0.04468 -0.40096 -3.55652 -0.77831 0 0 -0.90559 0 0 0.03257 0.13318 0 3.12924 0.01816 0 -0.93687 -0.56693 0.79833 -1.4389
GLY_133 -3.50102 0.64285 2.63145 -0.00012 0 0 1.58341 -1.58838 -0.0247 -0.10788 -0.0589 -0.40022 0 0 -0.3813 0 0 0.03735 0 0 0 0.63245 0 0.83697 0.86808 0.963 2.13304
HIS_D_134 -6.8488 0.59226 6.02574 -0.43367 0.14524 0.47877 1.88562 -3.12258 -0.03606 -0.23801 -1.52574 -0.58802 0 0 0 0 0 -0.00774 0.0523 0 2.98544 -0.11245 0 -0.45461 1.52182 0.55355 0.87305
LYS_135 -3.07422 0.43583 3.26482 -0.42783 0.07642 0.24491 1.02804 -1.53496 -0 -0 -0.48951 -0.14407 0 0 0 0 0 -0.04809 0.00808 1.73872 0 -0.06093 0 -1.5107 0.64819 0.31268 0.4674
SER_136 -2.24715 0.18193 2.54621 -0.03554 0.01095 0.06503 0.46816 -1.23464 -0.0247 -0.10788 -0.03374 -0.75729 0 0 0 0 0 -0.02904 0.00059 0.47877 0 0.04709 0.60243 -0.77834 0.02566 0.129 -0.6925
HIS_D_137 -4.53058 0.13749 3.90679 -0.42132 0.02104 0.55015 1.62866 -1.99684 -3e-05 -0.00078 -1.27483 -0.29133 0 0 0 0 0 0.03824 0.04999 0 1.55738 -0.75484 0 -0.45461 0.53226 0.20594 -1.09723
GLN_138 -3.15013 0.13514 3.779 -0.25493 0.03793 0.20615 1.2994 -1.66422 -0.01409 -0.11773 -1.0934 -0.23551 0 0 0 0 0 0.00708 0.0897 0 2.92286 0.09805 0 -0.18838 0.36708 0.27167 2.49566
GLU_139 -2.38128 0.08058 3.65738 -0.54166 0.24017 1.50185 1.05877 -1.50156 -3e-05 -0.00078 -2.27216 -3.06947 0 0 0 0 0 -0.07095 0.00082 0 3.37969 -0.24425 0 -2.7348 -0.47424 0.29955 -3.07238
THR_140 -4.6289 0.45463 3.13498 -0.17508 0.08216 0.06195 1.13051 -1.92303 -0 -0 -1.01347 -0.20029 0 0 0 0 0 -0.05278 0.01287 0.06796 0 0.01178 2.32682 -1.0874 -0.30074 0.27579 -1.82223
LEU_141 -4.61364 0.49949 1.48206 -0.6237 0.28433 0.21753 0.82424 -1.17852 -0 -0 0.69897 0.02781 0 0 0 0 0 -0.0684 0.06087 1.63334 0 -0.16788 0 0.18072 0.01365 0.35364 -0.37548
GLY_142 -1.93139 0.12162 1.67998 -6e-05 0 0 0.45892 -0.9859 -6e-05 -0.00104 -0.25541 -0.38563 0 0 0 0 0 -0.16896 0 0 0 -1.47305 0 0.83697 -0.5419 0.31355 -2.33236
GLY_143 -2.19028 0.18511 2.04159 -0.00027 0 0 0.84196 -1.14746 -0 -0 -0.88571 -0.18192 0 0 0 0 0 -0.02234 0 0 0 -1.51125 0 0.83697 -0.55205 0.14406 -2.44159
GLY_144 -0.90279 0.05388 1.22883 -0.00161 0 0 0.2989 -0.6084 -0.01409 -0.11773 0.53431 -0.34611 0 0 0 0 0 -0.07239 0 0 0 -1.41597 0 0.83697 0.38573 0.11048 -0.02999
GLY_145 -0.57732 0.02831 0.89844 -5e-05 0 0 0.15987 -0.41844 -0 -0 -0.10798 -0.38001 0 0 0 0 0 -0.10199 0 0 0 0.23551 0 0.83697 0.38299 0.18901 1.14531
ASP_146 -2.41643 0.14662 4.9788 -0.23102 0.09063 0.74215 2.17051 -1.97093 -0.00249 -0.02274 -3.50809 -1.25096 0 0 -0.66493 -0.19442 0 -0.03357 0.00196 0 1.94558 -0.82837 0 -2.3716 -0.20325 0.30298 -3.31955
GLY_147 -1.05538 0.05332 1.86213 -6e-05 0 0 0.59641 -0.83597 -0.00971 -0.11263 -0.13707 -0.37833 0 0 0 0 0 -0.06742 0 0 0 0.26683 0 0.83697 -0.12434 0.30399 1.19873
GLU_148 -3.2736 0.41595 4.5983 -0.47666 0.11127 0.73301 2.28019 -1.78592 -0.0122 -0.13537 -3.48525 -1.24753 0 0 -1.72769 0 0 0.04638 0.09936 0 5.22225 0.14723 0 -2.7348 -0.0887 0.3331 -0.98067
SER_149 -2.17911 0.1554 3.22315 -0.04683 0.00374 0.09226 1.5885 -1.3535 -0.01028 -0.09873 -1.728 -0.19119 0 0 -1.57647 0 0 -0.01634 0.00033 1.20602 0 0.3887 0.7136 -0.77834 0.4154 0.39668 0.20497
LYS_150 -5.77593 0.39873 6.91524 -0.31104 0.0479 0.15219 2.21161 -2.78403 -0.00884 -0.09339 -4.59903 0.19909 0 0 0 -0.19442 0 0.03892 0.41555 1.76367 0 0.13541 0 -1.5107 0.57461 0.49692 -1.92755
GLY_151 -4.69093 0.67648 4.06166 -8e-05 0 0 1.60348 -2.23199 -0.02548 -0.1128 -1.24953 -0.39765 0 0 0 0 0 -0.14578 0 0 0 -1.52016 0 0.83697 -0.331 0.38942 -3.13739
ASN_152 -5.41929 0.3517 6.22789 -0.18558 0.01077 0.26435 2.66076 -2.87136 -0.01935 -0.08257 -2.40032 -0.27673 0 0 -0.83345 -0.6071 0 -0.01955 0.04684 0 1.83913 -0.22409 0 -0.93687 -0.32396 0.45762 -2.34114
ASP_153 -4.52623 0.27591 6.43714 -0.22835 0.07875 0.79025 2.42333 -2.726 -0.01436 -0.05122 -3.80825 -1.19716 0 0 -0.66145 0 0 -0.00332 0.00787 0 2.10608 -0.41264 0 -2.3716 0.17564 0.502 -3.2036
GLU_154 -1.80676 0.07712 2.55154 -0.46237 0.21022 1.42599 0.76512 -1.06872 -0 -0 -0.48221 -2.91094 0 0 0 0 0 -0.11712 0.00508 0 3.69752 -0.26052 0 -2.7348 -0.12753 0.45705 -0.78133
GLU_155 -2.09273 0.19763 3.09116 -0.22132 0.03624 0.34539 1.36729 -1.29055 -0 -0 -1.33401 -0.56689 0 0 -0.66145 0 0 -0.0256 0.00573 0 2.90715 -0.08116 0 -2.7348 -0.42672 0.51559 -0.96903
GLY_156 -1.88425 0.07824 2.40938 -5e-05 0 0 1.05782 -1.13736 -0.00084 -0.00229 -1.07652 -0.38832 0 0 0 0 0 -0.1568 0 0 0 -1.43501 0 0.83697 -0.61685 0.43664 -1.87924
GLU_157 -2.11235 0.10379 2.98904 -0.21757 0.03626 0.35209 0.63028 -1.24886 -0.03425 -0.12121 -0.1629 -0.51199 0 0 0 0 0 -0.03193 0.00072 0 3.26505 0.19109 0 -2.7348 -0.0346 0.30204 0.65987
HIS_D_158 -4.31928 0.57575 3.16918 -0.81098 0.03084 1.0974 1.11748 -1.70078 -0.00084 -0.00229 -1.19631 -0.08106 0 0 0 -0.6071 0 0.02574 0.21263 0 3.53109 -0.02433 0 -0.45461 0.24487 0.32895 1.13636
ALA_159 -3.23293 0.10801 2.57336 -0.02839 0.0245 0 1.65927 -1.61049 -0 -0 -2.02634 -0.59709 0 0 -0.46516 0 0 -0.04218 0 0 0 0.20565 0 1.8394 -0.05122 0.49116 -1.15247
GLU_160 -2.32024 0.13217 3.10778 -0.46415 0.10757 0.66862 0.25813 -1.35743 -0.0199 -0.06998 0.12809 -1.1299 0 0 0 0 0 -0.0226 0.00298 0 3.88107 0.06655 0 -2.7348 0.0867 0.30776 0.62844
GLN_161 -3.45619 0.11343 3.25419 -0.66368 0.1177 0.74709 1.19323 -1.59878 -0.00389 -0.06623 -0.04397 -0.65192 0 0 -0.46516 0 0 -0.00964 0.241 0 2.17661 -0.04536 0 -0.18838 -0.17308 0.17606 0.65304
LYS_162 -1.2505 0.04816 1.03448 -0.32271 0.0478 0.17602 0.00876 -0.50032 -0 -0 0.06233 -0.19878 0 0 0 0 0 -0.04015 0.00483 1.77704 0 -0.12537 0 -1.5107 -0.37058 0.18234 -0.97736
HIS_D_163 -3.38323 0.13338 3.23995 -1.0062 0.0895 1.43814 1.27528 -1.6276 -0.00389 -0.06623 -0.86846 -0.40639 0 0 -0.44496 0 0 0.0674 0.0082 0 1.95756 -0.31818 0 -0.45461 -0.2861 0.19911 -0.45734
LYS_164 -1.99538 0.09025 2.14322 -0.35671 0.0448 0.15607 0.39472 -1.00385 -0.01203 -0.1345 -1.07545 0.16426 0 0 -0.44496 0 0 -0.08449 0.00264 1.70232 0 0.00131 0 -1.5107 -0.33812 0.17473 -2.08191
VAL_165 -3.61492 0.10774 1.55196 -0.27535 0.15969 0.05638 0.55964 -1.17445 -0 -0 0.12728 -0.0714 0 0 0 0 0 -0.05953 1e-05 0.13946 0 -0.52398 0 1.9342 -0.54237 0.102 -1.52362
THR_166 -3.28089 0.19648 1.86842 -0.17905 0.09341 0.06641 0.38593 -1.21518 -0.0303 -0.26742 -0.01901 -0.1284 0 0 0 0 0 -0.04412 0.0073 0.05681 0 0.08404 2.31959 -1.0874 -0.2083 0.12803 -1.25366
LEU_167 -3.25856 0.55001 1.10392 -0.47222 0.27311 0.09672 0.10712 -0.95039 -0 -0 0.31458 0.0511 0 0 0 0 0 0.2195 0.03391 0.6711 0 -0.11577 0 0.18072 -0.00872 0.67292 -0.53096
PRO_168 -3.22869 0.40886 2.58998 -0.14417 0.00031 0.10195 0.63448 -1.23925 -0 -0 0.39868 0.18149 0 0 0 0 0 -0.0359 0.03786 0.20678 0 -1.11043 0 -2.4119 -0.43 0.73451 -3.30541
THR_169 -4.02723 0.36847 3.18471 -0.11599 0.07323 0.05195 1.69167 -1.86152 -0.00243 -0.06872 -1.37068 -1.35088 0 0 0 0 0 -0.03707 0.00186 0.64107 0 0.07152 2.26141 -1.0874 -0.34898 0.34451 -1.58049
VAL_170 -3.964 0.39717 2.32298 -0.30227 0.14793 0.06831 1.12603 -1.54808 -0.02054 -0.16467 -0.3098 -0.13907 0 0 0 0 0 -0.05933 0.00103 0.20828 0 -0.12525 0 1.9342 -0.0657 0.38313 -0.10965
SER_171 -2.6038 0.17765 2.7449 -0.02802 0.0063 0.02659 0.63482 -1.25877 -0.01099 -0.12919 0.20571 -0.32911 0 0 0 0 0 -0.05787 0.00132 1.21396 0 -0.37492 0.61529 -0.77834 -0.36697 0.27607 -0.03536
ASN_172 -3.32528 0.32992 3.34399 -0.40371 0.08215 0.81073 1.26839 -1.66099 -0.03086 -0.26714 -1.23464 -0.39393 0 0 0 0 0 0.00973 0.00099 0 2.87214 -0.55805 0 -0.93687 -0.6387 0.25758 -0.47454
TYR_173 -3.28762 0.32541 2.75141 -0.56024 0.02621 0.24017 1.04957 -1.49989 -0.0273 -0.18518 -0.28892 -0.12921 0 0 0 0 0 -0.03613 0.17211 0 2.0378 -0.22215 0.00031 1.2797 -0.4969 0.22909 1.37825
THR_174 -1.34631 0.14572 1.06005 -0.17631 0.0907 0.0644 0.03788 -0.59883 -0.0016 -0.00504 0.16944 -0.29961 0 0 0 0 0 -0.04381 0.00452 0.10999 0 -0.04447 2.33012 -1.0874 -0.0601 0.11637 0.46573
ILE_175 -2.54134 0.27088 0.93007 -0.47022 0.32083 0.10376 0.34454 -0.86852 -0.00676 -0.02052 0.19058 -0.13171 0 0 0 0 0 -0.00911 0.00783 0.30307 0 -0.71899 0 0.73287 -0.11719 0.18944 -1.49048
HIS_176 -4.25321 0.43444 4.31012 -0.47864 0.02937 0.32036 2.70599 -2.37923 -0 -0 -2.31489 -0.99883 0 0 -1.18343 0 0 -0.0085 0.03911 0 1.79751 -0.07334 0 -0.45461 -0.40108 0.39677 -2.51207
ASP_177 -2.6544 0.26845 3.49497 -0.11019 0.00559 0.33137 1.51876 -1.67446 -0.00558 -0.01736 -0.89264 -0.53598 0 0 0 0 0 -0.05947 0.01436 0 1.6994 0.0589 0 -2.3716 -0.21823 0.42059 -0.72753
ALA_178 -3.32437 0.28517 3.81946 -0.02469 0.0001 0 2.36999 -1.99331 -0 -0 -3.07961 -0.38685 0 0 -1.18343 0 0 -0.0441 0 0 0 -0.20755 0 1.8394 -0.38463 0.39633 -1.91808
ALA_179 -4.59847 0.59458 4.12887 -0.02522 0.00035 0 2.61703 -2.41821 -0 -0 -1.93173 -0.39346 0 0 0 0 0 -0.03489 0 0 0 -0.05344 0 1.8394 -0.61775 0.52456 -0.36839
GLU_180 -4.07765 0.19236 5.42999 -0.5605 0.09242 0.99986 2.43558 -2.52307 -0.01688 -0.08329 -1.78218 -0.72586 0 0 0 0 0 0.01521 0.02774 0 3.28904 -0.19703 0 -2.7348 -0.31355 0.47554 -0.05707
ASP_181 -3.59266 0.12421 4.59306 -0.10777 0.00691 0.32697 1.75765 -2.23264 -0.00558 -0.01736 -1.48883 -0.30991 0 0 0 0 0 -0.03716 0.00872 0 1.77441 0.08507 0 -2.3716 -0.2287 0.27244 -1.44276
THR_182 -5.80709 0.36724 6.32181 -0.20242 0.1212 0.07271 3.2492 -2.98906 -0 -0 -3.14791 -0.04128 0 0 0 -0.18464 0 0.00854 0.00651 0.06973 0 -0.0268 2.28314 -1.0874 -0.05778 0.28225 -0.76205
GLU_183 -5.62632 0.31963 7.24604 -0.45455 0.07213 0.89921 3.45912 -3.19764 -0 -0 -4.59822 -0.44872 0 0 0 -0.84227 0 0.0451 0.01209 0 3.23438 -0.33501 0 -2.7348 -0.18867 0.41663 -2.72187
ASN_184 -5.34942 0.21727 6.41949 -0.17196 0.02661 0.25383 2.689 -3.08067 -0.03662 -0.26877 -1.70769 -0.31996 0 0 0 0 0 0.01666 0 0 1.41754 0.43227 0 -0.93687 -0.20646 0.36297 -0.24277
ALA_185 -4.15344 0.24261 4.25954 -0.02189 0 0 2.48404 -2.45427 -0 -0 -3.09677 -0.36166 0 0 0 0 0 0.12625 0 0 0 -0.27945 0 1.8394 -0.17464 0.24585 -1.34444
LYS_186 -7.62872 0.54742 8.50817 -0.30354 0.0294 0.12462 3.95351 -3.69732 -0 -0 -5.56516 0.02388 0 0 0 -0.84227 0 -0.0236 0.07476 1.80302 0 0.0129 0 -1.5107 -0.35497 0.58316 -4.26542
GLN_187 -4.05755 0.22403 4.83061 -0.27478 0.05088 0.21926 1.7864 -2.22277 -0.02885 -0.26503 -1.32043 -0.48708 0 0 0 0 0 0.11497 0.08287 0 2.81921 -0.14056 0 -0.18838 -0.25999 0.60566 1.48848
GLU_188 -3.21014 0.16194 4.395 -0.20073 0.02337 0.2716 1.81801 -2.04246 -0.00485 -0.02295 -1.43832 -0.54709 0 0 0 0 0 0.0083 0.02043 0 3.09651 -0.04854 0 -2.7348 0.03738 0.2611 -0.15624
GLY_189 -4.29838 0.69729 4.10334 -4e-05 0 0 2.20291 -2.3099 -0.02736 -0.17478 -2.07912 -0.39122 0 0 0 0 0 -0.10999 0 0 0 0.44339 0 0.83697 0.30558 0.32609 -0.47523
MET_190 -6.88085 0.6091 3.06042 -0.36599 0.03755 0.22696 1.89927 -1.9686 -0 -0 -1.04474 -0.18969 0 0 0 0 0 -0.09269 0.17618 2.26689 0 -0.03411 0 0.60916 -0.0044 0.3543 -1.34126
ASN_191 -2.67226 0.28637 3.27577 -0.19875 0.03223 0.31551 1.2545 -1.61642 -0.01726 -0.12205 -1.4812 -0.44028 0 0 0 0 0 -0.0372 0.01903 0 1.9465 -0.41091 0 -0.93687 -0.53248 0.24641 -1.08938
ASN_192 -4.40849 0.68597 3.7705 -0.1689 0.01735 0.24485 1.69798 -2.00245 -0.02135 -0.13009 -1.51747 -0.34901 0 0 -0.56512 0 0 -0.03761 0.04713 0 2.07551 0.14499 0 -0.93687 -0.38967 0.26612 -1.57664
VAL:CtermProteinFull_193 -3.10151 0.34782 0.6399 -0.37081 0.31921 0.1593 0.22557 -0.85384 -0 -0 -0.50097 -1.53797 0 0 0 0 0 0 0.00644 0.29228 0 0 0 1.9342 0.00695 0.30134 -2.13209
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694476 DOMAINID 685373 MODEL 5 OsXAT3-193aa
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 62.200
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 13.386993
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -23.664
REMARK    SCORE     hbond_lr_bb:          -1.344
REMARK    SCORE          fa_sol:         589.341
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -735.116
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:           7.819
REMARK    SCORE         p_aa_pp:         -36.772
REMARK    SCORE    fa_intra_rep:           1.593
REMARK    SCORE     lk_ball_wtd:         -38.456
REMARK    SCORE            time:           1.000
REMARK    SCORE          fa_rep:          71.082
REMARK    SCORE             ref:          -6.140
REMARK    SCORE          fa_dun:         227.421
REMARK    SCORE fa_intra_sol_xover4:          44.253
REMARK    SCORE     rama_prepro:         -13.783
REMARK    SCORE           omega:          18.315
REMARK    SCORE         fa_elec:        -217.138
REMARK    SCORE     total_score:           7.819
REMARK    SCORE     hbond_sr_bb:         -84.644
REMARK    SCORE        hbond_sc:         -13.405
REMARK    SCORE     cart_bonded:         226.276
ATOM      1  N   MET A   1       0.950   0.747  -1.379  1.00 17.230          N  
ATOM      2  CA  MET A   1       2.401   0.921  -1.392  1.00 17.010          C  
ATOM      3  C   MET A   1       2.818   2.302  -0.907  1.00 15.710          C  
ATOM      4  O   MET A   1       3.766   2.886  -1.435  1.00 15.110          O  
ATOM      5  CB  MET A   1       2.961   0.656  -2.797  1.00 23.900          C  
ATOM      6  CG  MET A   1       2.783  -0.785  -3.280  1.00 23.900          C  
ATOM      7  SD  MET A   1       3.598  -1.987  -2.208  1.00 23.900          S  
ATOM      8  CE  MET A   1       5.331  -1.757  -2.597  1.00 23.900          C  
ATOM      9 1H   MET A   1       0.720  -0.166  -1.742  1.00 20.680          H  
ATOM     10 2H   MET A   1       0.608   0.820  -0.433  1.00 20.680          H  
ATOM     11 3H   MET A   1       0.514   1.455  -1.952  1.00 20.680          H  
ATOM     12  HA  MET A   1       2.836   0.200  -0.702  1.00 20.410          H  
ATOM     13 1HB  MET A   1       2.464   1.309  -3.515  1.00 28.680          H  
ATOM     14 2HB  MET A   1       4.018   0.903  -2.823  1.00 28.680          H  
ATOM     15 1HG  MET A   1       1.732  -1.045  -3.363  1.00 28.680          H  
ATOM     16 2HG  MET A   1       3.228  -0.879  -4.272  1.00 28.680          H  
ATOM     17 1HE  MET A   1       5.934  -2.445  -2.005  1.00 28.680          H  
ATOM     18 2HE  MET A   1       5.481  -1.968  -3.642  1.00 28.680          H  
ATOM     19 3HE  MET A   1       5.634  -0.737  -2.382  1.00 28.680          H  
ATOM     20  N   LYS A   2       2.094   2.828   0.084  1.00 15.310          N  
ATOM     21  CA  LYS A   2       2.367   4.142   0.652  1.00 14.180          C  
ATOM     22  C   LYS A   2       2.512   3.964   2.156  1.00 14.410          C  
ATOM     23  O   LYS A   2       1.885   3.082   2.734  1.00 15.350          O  
ATOM     24  CB  LYS A   2       1.228   5.124   0.342  1.00 20.300          C  
ATOM     25  CG  LYS A   2       0.911   5.325  -1.163  1.00 20.300          C  
ATOM     26  CD  LYS A   2       2.030   6.040  -1.919  1.00 20.300          C  
ATOM     27  CE  LYS A   2       1.641   6.287  -3.380  1.00 20.300          C  
ATOM     28  NZ  LYS A   2       2.753   6.911  -4.165  1.00 20.300          N  
ATOM     29  H   LYS A   2       1.344   2.298   0.500  1.00 18.370          H  
ATOM     30  HA  LYS A   2       3.312   4.527   0.268  1.00 17.020          H  
ATOM     31 1HB  LYS A   2       0.313   4.790   0.836  1.00 24.360          H  
ATOM     32 2HB  LYS A   2       1.474   6.102   0.757  1.00 24.360          H  
ATOM     33 1HG  LYS A   2       0.741   4.356  -1.626  1.00 24.360          H  
ATOM     34 2HG  LYS A   2      -0.006   5.910  -1.256  1.00 24.360          H  
ATOM     35 1HD  LYS A   2       2.251   6.993  -1.435  1.00 24.360          H  
ATOM     36 2HD  LYS A   2       2.932   5.427  -1.902  1.00 24.360          H  
ATOM     37 1HE  LYS A   2       1.374   5.337  -3.841  1.00 24.360          H  
ATOM     38 2HE  LYS A   2       0.776   6.950  -3.409  1.00 24.360          H  
ATOM     39 1HZ  LYS A   2       2.455   7.055  -5.120  1.00 24.360          H  
ATOM     40 2HZ  LYS A   2       3.003   7.799  -3.754  1.00 24.360          H  
ATOM     41 3HZ  LYS A   2       3.557   6.297  -4.155  1.00 24.360          H  
ATOM     42  N   ALA A   3       3.302   4.825   2.792  1.00 13.610          N  
ATOM     43  CA  ALA A   3       3.548   4.759   4.241  1.00 13.900          C  
ATOM     44  C   ALA A   3       2.473   5.430   5.096  1.00 14.080          C  
ATOM     45  O   ALA A   3       2.599   5.488   6.321  1.00 14.550          O  
ATOM     46  CB  ALA A   3       4.880   5.404   4.553  1.00 19.340          C  
ATOM     47  H   ALA A   3       3.789   5.529   2.250  1.00 16.330          H  
ATOM     48  HA  ALA A   3       3.592   3.705   4.522  1.00 16.680          H  
ATOM     49 1HB  ALA A   3       5.083   5.303   5.617  1.00 23.210          H  
ATOM     50 2HB  ALA A   3       5.631   4.897   3.989  1.00 23.210          H  
ATOM     51 3HB  ALA A   3       4.856   6.454   4.283  1.00 23.210          H  
ATOM     52  N   GLY A   4       1.456   6.001   4.471  1.00 13.780          N  
ATOM     53  CA  GLY A   4       0.426   6.699   5.232  1.00 13.990          C  
ATOM     54  C   GLY A   4      -0.666   7.287   4.357  1.00 13.090          C  
ATOM     55  O   GLY A   4      -0.772   6.989   3.165  1.00 12.250          O  
ATOM     56  H   GLY A   4       1.387   5.925   3.468  1.00 16.540          H  
ATOM     57 1HA  GLY A   4      -0.022   6.008   5.946  1.00 16.790          H  
ATOM     58 2HA  GLY A   4       0.885   7.495   5.817  1.00 16.790          H  
ATOM     59  N   GLU A   5      -1.507   8.101   4.977  1.00 13.330          N  
ATOM     60  CA  GLU A   5      -2.655   8.723   4.336  1.00 12.630          C  
ATOM     61  C   GLU A   5      -2.272   9.633   3.175  1.00 12.270          C  
ATOM     62  O   GLU A   5      -1.284  10.365   3.234  1.00 11.950          O  
ATOM     63  CB  GLU A   5      -3.446   9.502   5.384  1.00 17.960          C  
ATOM     64  CG  GLU A   5      -4.056   8.611   6.470  1.00 17.960          C  
ATOM     65  CD  GLU A   5      -3.091   8.296   7.597  1.00 17.960          C  
ATOM     66  OE1 GLU A   5      -1.951   8.714   7.517  1.00 17.960          O  
ATOM     67  OE2 GLU A   5      -3.483   7.632   8.520  1.00 17.960          O  
ATOM     68  H   GLU A   5      -1.349   8.302   5.969  1.00 16.000          H  
ATOM     69  HA  GLU A   5      -3.291   7.931   3.943  1.00 15.160          H  
ATOM     70 1HB  GLU A   5      -2.804  10.245   5.858  1.00 21.550          H  
ATOM     71 2HB  GLU A   5      -4.258  10.036   4.893  1.00 21.550          H  
ATOM     72 1HG  GLU A   5      -4.933   9.110   6.881  1.00 21.550          H  
ATOM     73 2HG  GLU A   5      -4.384   7.679   6.013  1.00 21.550          H  
ATOM     74  N   ARG A   6      -3.080   9.588   2.124  1.00 12.420          N  
ATOM     75  CA  ARG A   6      -2.861  10.415   0.952  1.00 12.130          C  
ATOM     76  C   ARG A   6      -3.402  11.831   1.228  1.00 11.800          C  
ATOM     77  O   ARG A   6      -4.211  11.990   2.142  1.00 11.980          O  
ATOM     78  CB  ARG A   6      -3.524   9.765  -0.258  1.00 17.100          C  
ATOM     79  CG  ARG A   6      -2.895   8.403  -0.630  1.00 17.100          C  
ATOM     80  CD  ARG A   6      -3.515   7.752  -1.823  1.00 17.100          C  
ATOM     81  NE  ARG A   6      -4.916   7.401  -1.621  1.00 17.100          N  
ATOM     82  CZ  ARG A   6      -5.740   6.929  -2.584  1.00 17.100          C  
ATOM     83  NH1 ARG A   6      -5.301   6.758  -3.821  1.00 17.100          N  
ATOM     84  NH2 ARG A   6      -6.991   6.631  -2.280  1.00 17.100          N  
ATOM     85  H   ARG A   6      -3.864   8.954   2.155  1.00 14.900          H  
ATOM     86  HA  ARG A   6      -1.794  10.429   0.772  1.00 14.560          H  
ATOM     87 1HB  ARG A   6      -4.581   9.607  -0.057  1.00 20.520          H  
ATOM     88 2HB  ARG A   6      -3.453  10.410  -1.109  1.00 20.520          H  
ATOM     89 1HG  ARG A   6      -1.838   8.555  -0.846  1.00 20.520          H  
ATOM     90 2HG  ARG A   6      -2.986   7.717   0.214  1.00 20.520          H  
ATOM     91 1HD  ARG A   6      -3.438   8.395  -2.675  1.00 20.520          H  
ATOM     92 2HD  ARG A   6      -2.966   6.833  -2.026  1.00 20.520          H  
ATOM     93  HE  ARG A   6      -5.296   7.502  -0.692  1.00 20.520          H  
ATOM     94 1HH1 ARG A   6      -4.349   6.985  -4.063  1.00 20.520          H  
ATOM     95 2HH1 ARG A   6      -5.916   6.388  -4.542  1.00 20.520          H  
ATOM     96 1HH2 ARG A   6      -7.328   6.759  -1.337  1.00 20.520          H  
ATOM     97 2HH2 ARG A   6      -7.613   6.280  -2.996  1.00 20.520          H  
ATOM     98  N   PRO A   7      -2.920  12.882   0.538  1.00 11.450          N  
ATOM     99  CA  PRO A   7      -3.415  14.255   0.604  1.00 11.250          C  
ATOM    100  C   PRO A   7      -4.882  14.375   0.199  1.00 11.510          C  
ATOM    101  O   PRO A   7      -5.378  13.589  -0.607  1.00 10.940          O  
ATOM    102  CB  PRO A   7      -2.516  14.985  -0.401  1.00 16.880          C  
ATOM    103  CG  PRO A   7      -1.250  14.166  -0.468  1.00 16.880          C  
ATOM    104  CD  PRO A   7      -1.681  12.734  -0.270  1.00 16.880          C  
ATOM    105  HA  PRO A   7      -3.262  14.641   1.623  1.00 13.500          H  
ATOM    106 1HB  PRO A   7      -3.023  15.078  -1.359  1.00 20.250          H  
ATOM    107 2HB  PRO A   7      -2.323  16.009  -0.046  1.00 20.250          H  
ATOM    108 1HG  PRO A   7      -0.755  14.325  -1.440  1.00 20.250          H  
ATOM    109 2HG  PRO A   7      -0.539  14.503   0.303  1.00 20.250          H  
ATOM    110 1HD  PRO A   7      -1.861  12.230  -1.219  1.00 20.250          H  
ATOM    111 2HD  PRO A   7      -0.879  12.263   0.311  1.00 20.250          H  
ATOM    112  N   LYS A   8      -5.581  15.353   0.773  1.00 12.490          N  
ATOM    113  CA  LYS A   8      -6.991  15.620   0.462  1.00 13.050          C  
ATOM    114  C   LYS A   8      -7.383  15.520  -1.016  1.00 12.340          C  
ATOM    115  O   LYS A   8      -8.427  14.961  -1.350  1.00 12.550          O  
ATOM    116  CB  LYS A   8      -7.414  16.993   0.985  1.00 18.050          C  
ATOM    117  CG  LYS A   8      -8.885  17.320   0.692  1.00 18.050          C  
ATOM    118  CD  LYS A   8      -9.347  18.630   1.315  1.00 18.050          C  
ATOM    119  CE  LYS A   8     -10.795  18.899   0.915  1.00 18.050          C  
ATOM    120  NZ  LYS A   8     -11.393  20.074   1.614  1.00 18.050          N  
ATOM    121  H   LYS A   8      -5.117  15.945   1.451  1.00 14.990          H  
ATOM    122  HA  LYS A   8      -7.582  14.874   0.994  1.00 15.660          H  
ATOM    123 1HB  LYS A   8      -7.259  17.039   2.063  1.00 21.660          H  
ATOM    124 2HB  LYS A   8      -6.800  17.768   0.526  1.00 21.660          H  
ATOM    125 1HG  LYS A   8      -9.035  17.398  -0.386  1.00 21.660          H  
ATOM    126 2HG  LYS A   8      -9.515  16.509   1.063  1.00 21.660          H  
ATOM    127 1HD  LYS A   8      -9.280  18.569   2.401  1.00 21.660          H  
ATOM    128 2HD  LYS A   8      -8.717  19.447   0.965  1.00 21.660          H  
ATOM    129 1HE  LYS A   8     -10.832  19.076  -0.158  1.00 21.660          H  
ATOM    130 2HE  LYS A   8     -11.374  18.020   1.140  1.00 21.660          H  
ATOM    131 1HZ  LYS A   8     -12.363  20.192   1.304  1.00 21.660          H  
ATOM    132 2HZ  LYS A   8     -11.387  19.906   2.611  1.00 21.660          H  
ATOM    133 3HZ  LYS A   8     -10.871  20.908   1.406  1.00 21.660          H  
ATOM    134  N   LEU A   9      -6.556  16.074  -1.908  1.00 11.600          N  
ATOM    135  CA  LEU A   9      -6.884  16.124  -3.335  1.00 10.920          C  
ATOM    136  C   LEU A   9      -6.388  14.902  -4.106  1.00 10.010          C  
ATOM    137  O   LEU A   9      -6.475  14.845  -5.333  1.00  9.800          O  
ATOM    138  CB  LEU A   9      -6.295  17.397  -3.950  1.00 15.560          C  
ATOM    139  CG  LEU A   9      -6.803  18.754  -3.348  1.00 15.560          C  
ATOM    140  CD1 LEU A   9      -6.052  19.895  -4.020  1.00 15.560          C  
ATOM    141  CD2 LEU A   9      -8.323  18.910  -3.541  1.00 15.560          C  
ATOM    142  H   LEU A   9      -5.703  16.508  -1.586  1.00 13.920          H  
ATOM    143  HA  LEU A   9      -7.964  16.138  -3.436  1.00 13.100          H  
ATOM    144 1HB  LEU A   9      -5.213  17.362  -3.839  1.00 18.670          H  
ATOM    145 2HB  LEU A   9      -6.530  17.399  -5.015  1.00 18.670          H  
ATOM    146  HG  LEU A   9      -6.577  18.785  -2.284  1.00 18.670          H  
ATOM    147 1HD1 LEU A   9      -6.378  20.845  -3.595  1.00 18.670          H  
ATOM    148 2HD1 LEU A   9      -4.981  19.776  -3.856  1.00 18.670          H  
ATOM    149 3HD1 LEU A   9      -6.257  19.888  -5.090  1.00 18.670          H  
ATOM    150 1HD2 LEU A   9      -8.642  19.862  -3.117  1.00 18.670          H  
ATOM    151 2HD2 LEU A   9      -8.561  18.890  -4.606  1.00 18.670          H  
ATOM    152 3HD2 LEU A   9      -8.858  18.110  -3.039  1.00 18.670          H  
ATOM    153  N   VAL A  10      -5.841  13.946  -3.373  1.00  9.610          N  
ATOM    154  CA  VAL A  10      -5.335  12.689  -3.888  1.00  8.760          C  
ATOM    155  C   VAL A  10      -6.317  11.585  -3.474  1.00  9.320          C  
ATOM    156  O   VAL A  10      -6.619  10.693  -4.254  1.00  8.950          O  
ATOM    157  CB  VAL A  10      -3.914  12.428  -3.393  1.00 12.600          C  
ATOM    158  CG1 VAL A  10      -3.443  11.076  -3.866  1.00 12.600          C  
ATOM    159  CG2 VAL A  10      -2.996  13.535  -3.916  1.00 12.600          C  
ATOM    160  H   VAL A  10      -5.799  14.080  -2.367  1.00 11.530          H  
ATOM    161  HA  VAL A  10      -5.311  12.737  -4.977  1.00 10.510          H  
ATOM    162  HB  VAL A  10      -3.915  12.425  -2.314  1.00 15.120          H  
ATOM    163 1HG1 VAL A  10      -2.437  10.890  -3.501  1.00 15.120          H  
ATOM    164 2HG1 VAL A  10      -4.111  10.315  -3.496  1.00 15.120          H  
ATOM    165 3HG1 VAL A  10      -3.446  11.051  -4.957  1.00 15.120          H  
ATOM    166 1HG2 VAL A  10      -1.981  13.369  -3.564  1.00 15.120          H  
ATOM    167 2HG2 VAL A  10      -3.009  13.527  -5.004  1.00 15.120          H  
ATOM    168 3HG2 VAL A  10      -3.350  14.497  -3.564  1.00 15.120          H  
ATOM    169  N   ARG A  11      -6.829  11.678  -2.240  1.00 10.300          N  
ATOM    170  CA  ARG A  11      -7.784  10.732  -1.639  1.00 11.000          C  
ATOM    171  C   ARG A  11      -9.097  10.643  -2.432  1.00 11.430          C  
ATOM    172  O   ARG A  11      -9.873   9.690  -2.293  1.00 11.680          O  
ATOM    173  CB  ARG A  11      -8.196  11.189  -0.245  1.00 15.120          C  
ATOM    174  CG  ARG A  11      -7.163  11.140   0.838  1.00 15.120          C  
ATOM    175  CD  ARG A  11      -7.726  11.682   2.104  1.00 15.120          C  
ATOM    176  NE  ARG A  11      -6.712  11.849   3.134  1.00 15.120          N  
ATOM    177  CZ  ARG A  11      -6.944  12.264   4.399  1.00 15.120          C  
ATOM    178  NH1 ARG A  11      -8.177  12.513   4.807  1.00 15.120          N  
ATOM    179  NH2 ARG A  11      -5.930  12.428   5.235  1.00 15.120          N  
ATOM    180  H   ARG A  11      -6.486  12.440  -1.655  1.00 12.360          H  
ATOM    181  HA  ARG A  11      -7.319   9.749  -1.596  1.00 13.200          H  
ATOM    182 1HB  ARG A  11      -8.526  12.229  -0.309  1.00 18.140          H  
ATOM    183 2HB  ARG A  11      -9.050  10.602   0.086  1.00 18.140          H  
ATOM    184 1HG  ARG A  11      -6.867  10.110   1.015  1.00 18.140          H  
ATOM    185 2HG  ARG A  11      -6.305  11.713   0.564  1.00 18.140          H  
ATOM    186 1HD  ARG A  11      -8.175  12.654   1.908  1.00 18.140          H  
ATOM    187 2HD  ARG A  11      -8.485  10.997   2.476  1.00 18.140          H  
ATOM    188  HE  ARG A  11      -5.736  11.705   2.855  1.00 18.140          H  
ATOM    189 1HH1 ARG A  11      -8.954  12.394   4.176  1.00 18.140          H  
ATOM    190 2HH1 ARG A  11      -8.344  12.827   5.752  1.00 18.140          H  
ATOM    191 1HH2 ARG A  11      -4.979  12.247   4.931  1.00 18.140          H  
ATOM    192 2HH2 ARG A  11      -6.098  12.739   6.178  1.00 18.140          H  
ATOM    193  N   GLY A  12      -9.370  11.665  -3.232  1.00 11.620          N  
ATOM    194  CA  GLY A  12     -10.585  11.814  -4.013  1.00 12.190          C  
ATOM    195  C   GLY A  12     -10.671  10.829  -5.168  1.00 11.490          C  
ATOM    196  O   GLY A  12     -10.652  11.215  -6.335  1.00 11.110          O  
ATOM    197  H   GLY A  12      -8.660  12.380  -3.313  1.00 13.940          H  
ATOM    198 1HA  GLY A  12     -11.448  11.690  -3.359  1.00 14.630          H  
ATOM    199 2HA  GLY A  12     -10.631  12.832  -4.403  1.00 14.630          H  
ATOM    200  N   VAL A  13     -10.879   9.564  -4.833  1.00 11.430          N  
ATOM    201  CA  VAL A  13     -10.957   8.492  -5.826  1.00 11.040          C  
ATOM    202  C   VAL A  13     -12.037   8.794  -6.856  1.00 10.700          C  
ATOM    203  O   VAL A  13     -11.884   8.469  -8.027  1.00  9.800          O  
ATOM    204  CB  VAL A  13     -11.190   7.120  -5.163  1.00 15.610          C  
ATOM    205  CG1 VAL A  13     -11.483   6.043  -6.229  1.00 15.610          C  
ATOM    206  CG2 VAL A  13      -9.931   6.745  -4.387  1.00 15.610          C  
ATOM    207  H   VAL A  13     -10.872   9.364  -3.829  1.00 13.720          H  
ATOM    208  HA  VAL A  13      -9.996   8.438  -6.343  1.00 13.250          H  
ATOM    209  HB  VAL A  13     -12.043   7.176  -4.489  1.00 18.730          H  
ATOM    210 1HG1 VAL A  13     -11.629   5.081  -5.743  1.00 18.730          H  
ATOM    211 2HG1 VAL A  13     -12.379   6.288  -6.792  1.00 18.730          H  
ATOM    212 3HG1 VAL A  13     -10.632   5.978  -6.915  1.00 18.730          H  
ATOM    213 1HG2 VAL A  13     -10.071   5.778  -3.906  1.00 18.730          H  
ATOM    214 2HG2 VAL A  13      -9.086   6.694  -5.084  1.00 18.730          H  
ATOM    215 3HG2 VAL A  13      -9.727   7.500  -3.631  1.00 18.730          H  
ATOM    216  N   ARG A  14     -13.157   9.371  -6.422  1.00 11.540          N  
ATOM    217  CA  ARG A  14     -14.238   9.720  -7.346  1.00 11.560          C  
ATOM    218  C   ARG A  14     -13.814  10.778  -8.387  1.00 10.580          C  
ATOM    219  O   ARG A  14     -14.505  10.971  -9.390  1.00 10.220          O  
ATOM    220  CB  ARG A  14     -15.445  10.280  -6.609  1.00 16.180          C  
ATOM    221  CG  ARG A  14     -15.242  11.679  -6.020  1.00 16.180          C  
ATOM    222  CD  ARG A  14     -16.408  12.155  -5.267  1.00 16.180          C  
ATOM    223  NE  ARG A  14     -17.561  12.353  -6.142  1.00 16.180          N  
ATOM    224  CZ  ARG A  14     -18.777  12.784  -5.745  1.00 16.180          C  
ATOM    225  NH1 ARG A  14     -18.998  13.085  -4.480  1.00 16.180          N  
ATOM    226  NH2 ARG A  14     -19.753  12.912  -6.640  1.00 16.180          N  
ATOM    227  H   ARG A  14     -13.246   9.576  -5.440  1.00 13.850          H  
ATOM    228  HA  ARG A  14     -14.537   8.817  -7.876  1.00 13.870          H  
ATOM    229 1HB  ARG A  14     -16.292  10.318  -7.288  1.00 19.410          H  
ATOM    230 2HB  ARG A  14     -15.711   9.613  -5.789  1.00 19.410          H  
ATOM    231 1HG  ARG A  14     -14.373  11.692  -5.361  1.00 19.410          H  
ATOM    232 2HG  ARG A  14     -15.100  12.394  -6.825  1.00 19.410          H  
ATOM    233 1HD  ARG A  14     -16.673  11.436  -4.494  1.00 19.410          H  
ATOM    234 2HD  ARG A  14     -16.156  13.111  -4.812  1.00 19.410          H  
ATOM    235  HE  ARG A  14     -17.439  12.144  -7.123  1.00 19.410          H  
ATOM    236 1HH1 ARG A  14     -18.234  13.003  -3.778  1.00 19.410          H  
ATOM    237 2HH1 ARG A  14     -19.903  13.419  -4.195  1.00 19.410          H  
ATOM    238 1HH2 ARG A  14     -19.583  12.683  -7.610  1.00 19.410          H  
ATOM    239 2HH2 ARG A  14     -20.667  13.235  -6.355  1.00 19.410          H  
ATOM    240  N   GLN A  15     -12.741  11.531  -8.103  1.00 10.260          N  
ATOM    241  CA  GLN A  15     -12.240  12.579  -8.984  1.00  9.290          C  
ATOM    242  C   GLN A  15     -11.147  12.021  -9.896  1.00  8.180          C  
ATOM    243  O   GLN A  15     -10.955  12.500 -11.018  1.00  7.580          O  
ATOM    244  CB  GLN A  15     -11.669  13.744  -8.165  1.00 13.390          C  
ATOM    245  CG  GLN A  15     -12.685  14.474  -7.306  1.00 13.390          C  
ATOM    246  CD  GLN A  15     -12.051  15.564  -6.462  1.00 13.390          C  
ATOM    247  OE1 GLN A  15     -10.882  15.460  -6.078  1.00 13.390          O  
ATOM    248  NE2 GLN A  15     -12.812  16.611  -6.167  1.00 13.390          N  
ATOM    249  H   GLN A  15     -12.198  11.326  -7.272  1.00 12.310          H  
ATOM    250  HA  GLN A  15     -13.057  12.938  -9.606  1.00 11.150          H  
ATOM    251 1HB  GLN A  15     -10.873  13.379  -7.519  1.00 16.070          H  
ATOM    252 2HB  GLN A  15     -11.225  14.470  -8.843  1.00 16.070          H  
ATOM    253 1HG  GLN A  15     -13.443  14.919  -7.947  1.00 16.070          H  
ATOM    254 2HG  GLN A  15     -13.138  13.759  -6.633  1.00 16.070          H  
ATOM    255 1HE2 GLN A  15     -12.442  17.359  -5.612  1.00 16.070          H  
ATOM    256 2HE2 GLN A  15     -13.755  16.657  -6.495  1.00 16.070          H  
ATOM    257  N   GLU A  16     -10.422  11.015  -9.402  1.00  8.060          N  
ATOM    258  CA  GLU A  16      -9.330  10.405 -10.152  1.00  7.100          C  
ATOM    259  C   GLU A  16      -9.830   9.822 -11.465  1.00  7.060          C  
ATOM    260  O   GLU A  16     -10.857   9.137 -11.513  1.00  7.090          O  
ATOM    261  CB  GLU A  16      -8.652   9.274  -9.356  1.00 10.320          C  
ATOM    262  CG  GLU A  16      -7.805   9.694  -8.154  1.00 10.320          C  
ATOM    263  CD  GLU A  16      -7.188   8.502  -7.442  1.00 10.320          C  
ATOM    264  OE1 GLU A  16      -7.685   7.418  -7.597  1.00 10.320          O  
ATOM    265  OE2 GLU A  16      -6.183   8.664  -6.810  1.00 10.320          O  
ATOM    266  H   GLU A  16     -10.623  10.702  -8.452  1.00  9.670          H  
ATOM    267  HA  GLU A  16      -8.589  11.171 -10.375  1.00  8.520          H  
ATOM    268 1HB  GLU A  16      -9.417   8.585  -8.995  1.00 12.390          H  
ATOM    269 2HB  GLU A  16      -8.009   8.712 -10.031  1.00 12.390          H  
ATOM    270 1HG  GLU A  16      -7.009  10.354  -8.492  1.00 12.390          H  
ATOM    271 2HG  GLU A  16      -8.430  10.248  -7.454  1.00 12.390          H  
ATOM    272  N   SER A  17      -9.071  10.056 -12.529  1.00  7.070          N  
ATOM    273  CA  SER A  17      -9.409   9.509 -13.826  1.00  7.150          C  
ATOM    274  C   SER A  17      -9.150   8.017 -13.803  1.00  7.160          C  
ATOM    275  O   SER A  17      -8.370   7.525 -12.979  1.00  6.470          O  
ATOM    276  CB  SER A  17      -8.565  10.175 -14.888  1.00  9.980          C  
ATOM    277  OG  SER A  17      -7.215   9.811 -14.747  1.00  9.980          O  
ATOM    278  H   SER A  17      -8.249  10.634 -12.438  1.00  8.480          H  
ATOM    279  HA  SER A  17     -10.468   9.688 -14.028  1.00  8.580          H  
ATOM    280 1HB  SER A  17      -8.923   9.892 -15.878  1.00 11.970          H  
ATOM    281 2HB  SER A  17      -8.663  11.256 -14.800  1.00 11.970          H  
ATOM    282  HG  SER A  17      -6.718  10.427 -15.306  1.00 11.970          H  
ATOM    283  N   ARG A  18      -9.753   7.285 -14.734  1.00  8.030          N  
ATOM    284  CA  ARG A  18      -9.527   5.849 -14.779  1.00  8.280          C  
ATOM    285  C   ARG A  18      -8.079   5.521 -15.118  1.00  7.360          C  
ATOM    286  O   ARG A  18      -7.516   4.570 -14.567  1.00  7.140          O  
ATOM    287  CB  ARG A  18     -10.489   5.192 -15.759  1.00 11.490          C  
ATOM    288  CG  ARG A  18     -11.993   5.319 -15.369  1.00 11.490          C  
ATOM    289  CD  ARG A  18     -12.366   4.530 -14.135  1.00 11.490          C  
ATOM    290  NE  ARG A  18     -13.781   4.709 -13.780  1.00 11.490          N  
ATOM    291  CZ  ARG A  18     -14.275   5.690 -13.002  1.00 11.490          C  
ATOM    292  NH1 ARG A  18     -13.497   6.633 -12.480  1.00 11.490          N  
ATOM    293  NH2 ARG A  18     -15.572   5.677 -12.777  1.00 11.490          N  
ATOM    294  H   ARG A  18     -10.380   7.731 -15.391  1.00  9.640          H  
ATOM    295  HA  ARG A  18      -9.718   5.446 -13.789  1.00  9.940          H  
ATOM    296 1HB  ARG A  18     -10.364   5.635 -16.746  1.00 13.790          H  
ATOM    297 2HB  ARG A  18     -10.257   4.131 -15.844  1.00 13.790          H  
ATOM    298 1HG  ARG A  18     -12.233   6.367 -15.186  1.00 13.790          H  
ATOM    299 2HG  ARG A  18     -12.606   4.952 -16.193  1.00 13.790          H  
ATOM    300 1HD  ARG A  18     -12.206   3.473 -14.342  1.00 13.790          H  
ATOM    301 2HD  ARG A  18     -11.769   4.818 -13.281  1.00 13.790          H  
ATOM    302  HE  ARG A  18     -14.482   4.029 -14.127  1.00 13.790          H  
ATOM    303 1HH1 ARG A  18     -12.503   6.636 -12.658  1.00 13.790          H  
ATOM    304 2HH1 ARG A  18     -13.891   7.361 -11.895  1.00 13.790          H  
ATOM    305 1HH2 ARG A  18     -16.126   4.905 -13.196  1.00 13.790          H  
ATOM    306 2HH2 ARG A  18     -16.008   6.384 -12.202  1.00 13.790          H  
ATOM    307  N   ARG A  19      -7.486   6.298 -16.035  1.00  6.940          N  
ATOM    308  CA  ARG A  19      -6.098   6.079 -16.424  1.00  6.260          C  
ATOM    309  C   ARG A  19      -5.150   6.311 -15.253  1.00  5.010          C  
ATOM    310  O   ARG A  19      -4.102   5.663 -15.156  1.00  4.760          O  
ATOM    311  CB  ARG A  19      -5.731   6.956 -17.611  1.00  9.040          C  
ATOM    312  CG  ARG A  19      -5.728   8.470 -17.398  1.00  9.040          C  
ATOM    313  CD  ARG A  19      -5.438   9.169 -18.682  1.00  9.040          C  
ATOM    314  NE  ARG A  19      -5.400  10.627 -18.557  1.00  9.040          N  
ATOM    315  CZ  ARG A  19      -6.477  11.452 -18.589  1.00  9.040          C  
ATOM    316  NH1 ARG A  19      -7.691  10.956 -18.718  1.00  9.040          N  
ATOM    317  NH2 ARG A  19      -6.304  12.762 -18.487  1.00  9.040          N  
ATOM    318  H   ARG A  19      -8.021   7.040 -16.456  1.00  8.330          H  
ATOM    319  HA  ARG A  19      -5.994   5.040 -16.740  1.00  7.510          H  
ATOM    320 1HB  ARG A  19      -4.751   6.670 -17.985  1.00 10.840          H  
ATOM    321 2HB  ARG A  19      -6.448   6.766 -18.404  1.00 10.840          H  
ATOM    322 1HG  ARG A  19      -6.703   8.780 -17.053  1.00 10.840          H  
ATOM    323 2HG  ARG A  19      -4.972   8.762 -16.675  1.00 10.840          H  
ATOM    324 1HD  ARG A  19      -4.454   8.850 -19.013  1.00 10.840          H  
ATOM    325 2HD  ARG A  19      -6.167   8.896 -19.447  1.00 10.840          H  
ATOM    326  HE  ARG A  19      -4.484  11.054 -18.455  1.00 10.840          H  
ATOM    327 1HH1 ARG A  19      -7.815   9.957 -18.781  1.00 10.840          H  
ATOM    328 2HH1 ARG A  19      -8.503  11.571 -18.738  1.00 10.840          H  
ATOM    329 1HH2 ARG A  19      -5.373  13.144 -18.386  1.00 10.840          H  
ATOM    330 2HH2 ARG A  19      -7.100  13.383 -18.508  1.00 10.840          H  
ATOM    331  N   PHE A  20      -5.501   7.251 -14.369  1.00  4.420          N  
ATOM    332  CA  PHE A  20      -4.684   7.497 -13.204  1.00  3.380          C  
ATOM    333  C   PHE A  20      -4.774   6.316 -12.277  1.00  3.490          C  
ATOM    334  O   PHE A  20      -3.747   5.795 -11.840  1.00  2.720          O  
ATOM    335  CB  PHE A  20      -5.079   8.748 -12.441  1.00  5.150          C  
ATOM    336  CG  PHE A  20      -4.199   8.946 -11.245  1.00  5.150          C  
ATOM    337  CD1 PHE A  20      -2.907   9.422 -11.405  1.00  5.150          C  
ATOM    338  CD2 PHE A  20      -4.632   8.643  -9.971  1.00  5.150          C  
ATOM    339  CE1 PHE A  20      -2.079   9.590 -10.320  1.00  5.150          C  
ATOM    340  CE2 PHE A  20      -3.801   8.817  -8.891  1.00  5.150          C  
ATOM    341  CZ  PHE A  20      -2.529   9.288  -9.064  1.00  5.150          C  
ATOM    342  H   PHE A  20      -6.345   7.804 -14.506  1.00  5.300          H  
ATOM    343  HA  PHE A  20      -3.650   7.603 -13.522  1.00  4.060          H  
ATOM    344 1HB  PHE A  20      -4.997   9.616 -13.087  1.00  6.180          H  
ATOM    345 2HB  PHE A  20      -6.117   8.667 -12.108  1.00  6.180          H  
ATOM    346  HD1 PHE A  20      -2.545   9.663 -12.405  1.00  6.180          H  
ATOM    347  HD2 PHE A  20      -5.641   8.258  -9.819  1.00  6.180          H  
ATOM    348  HE1 PHE A  20      -1.065   9.964 -10.458  1.00  6.180          H  
ATOM    349  HE2 PHE A  20      -4.155   8.574  -7.889  1.00  6.180          H  
ATOM    350  HZ  PHE A  20      -1.879   9.421  -8.202  1.00  6.180          H  
ATOM    351  N   ARG A  21      -6.013   5.873 -11.987  1.00  4.540          N  
ATOM    352  CA  ARG A  21      -6.227   4.771 -11.059  1.00  4.800          C  
ATOM    353  C   ARG A  21      -5.452   3.546 -11.510  1.00  4.620          C  
ATOM    354  O   ARG A  21      -4.851   2.838 -10.683  1.00  4.170          O  
ATOM    355  CB  ARG A  21      -7.702   4.412 -10.934  1.00  6.620          C  
ATOM    356  CG  ARG A  21      -8.546   5.426 -10.164  1.00  6.620          C  
ATOM    357  CD  ARG A  21      -9.987   5.040 -10.067  1.00  6.620          C  
ATOM    358  NE  ARG A  21     -10.175   3.803  -9.275  1.00  6.620          N  
ATOM    359  CZ  ARG A  21     -11.356   3.161  -9.084  1.00  6.620          C  
ATOM    360  NH1 ARG A  21     -12.463   3.638  -9.604  1.00  6.620          N  
ATOM    361  NH2 ARG A  21     -11.400   2.050  -8.358  1.00  6.620          N  
ATOM    362  H   ARG A  21      -6.822   6.346 -12.401  1.00  5.450          H  
ATOM    363  HA  ARG A  21      -5.888   5.084 -10.077  1.00  5.760          H  
ATOM    364 1HB  ARG A  21      -8.130   4.320 -11.931  1.00  7.940          H  
ATOM    365 2HB  ARG A  21      -7.795   3.445 -10.448  1.00  7.940          H  
ATOM    366 1HG  ARG A  21      -8.156   5.523  -9.153  1.00  7.940          H  
ATOM    367 2HG  ARG A  21      -8.489   6.394 -10.660  1.00  7.940          H  
ATOM    368 1HD  ARG A  21     -10.536   5.853  -9.581  1.00  7.940          H  
ATOM    369 2HD  ARG A  21     -10.383   4.879 -11.069  1.00  7.940          H  
ATOM    370  HE  ARG A  21      -9.350   3.403  -8.844  1.00  7.940          H  
ATOM    371 1HH1 ARG A  21     -12.445   4.491 -10.141  1.00  7.940          H  
ATOM    372 2HH1 ARG A  21     -13.338   3.159  -9.444  1.00  7.940          H  
ATOM    373 1HH2 ARG A  21     -10.559   1.673  -7.944  1.00  7.940          H  
ATOM    374 2HH2 ARG A  21     -12.287   1.572  -8.205  1.00  7.940          H  
ATOM    375  N   LEU A  22      -5.433   3.312 -12.823  1.00  5.210          N  
ATOM    376  CA  LEU A  22      -4.696   2.207 -13.366  1.00  5.580          C  
ATOM    377  C   LEU A  22      -3.197   2.361 -13.170  1.00  4.720          C  
ATOM    378  O   LEU A  22      -2.552   1.456 -12.667  1.00  4.770          O  
ATOM    379  CB  LEU A  22      -4.965   2.056 -14.858  1.00  7.660          C  
ATOM    380  CG  LEU A  22      -4.174   0.936 -15.565  1.00  7.660          C  
ATOM    381  CD1 LEU A  22      -4.534  -0.393 -14.978  1.00  7.660          C  
ATOM    382  CD2 LEU A  22      -4.465   0.972 -17.048  1.00  7.660          C  
ATOM    383  H   LEU A  22      -5.987   3.905 -13.449  1.00  6.250          H  
ATOM    384  HA  LEU A  22      -5.028   1.316 -12.843  1.00  6.700          H  
ATOM    385 1HB  LEU A  22      -6.026   1.874 -15.001  1.00  9.200          H  
ATOM    386 2HB  LEU A  22      -4.712   3.000 -15.343  1.00  9.200          H  
ATOM    387  HG  LEU A  22      -3.110   1.080 -15.406  1.00  9.200          H  
ATOM    388 1HD1 LEU A  22      -3.957  -1.118 -15.476  1.00  9.200          H  
ATOM    389 2HD1 LEU A  22      -4.299  -0.442 -13.919  1.00  9.200          H  
ATOM    390 3HD1 LEU A  22      -5.590  -0.595 -15.122  1.00  9.200          H  
ATOM    391 1HD2 LEU A  22      -3.902   0.182 -17.549  1.00  9.200          H  
ATOM    392 2HD2 LEU A  22      -5.532   0.819 -17.210  1.00  9.200          H  
ATOM    393 3HD2 LEU A  22      -4.174   1.941 -17.456  1.00  9.200          H  
ATOM    394  N   LEU A  23      -2.611   3.493 -13.535  1.00  4.100          N  
ATOM    395  CA  LEU A  23      -1.161   3.567 -13.409  1.00  3.650          C  
ATOM    396  C   LEU A  23      -0.682   3.632 -11.959  1.00  2.720          C  
ATOM    397  O   LEU A  23       0.408   3.158 -11.627  1.00  3.080          O  
ATOM    398  CB  LEU A  23      -0.618   4.731 -14.240  1.00  5.290          C  
ATOM    399  CG  LEU A  23      -0.199   4.390 -15.739  1.00  5.290          C  
ATOM    400  CD1 LEU A  23       1.090   3.546 -15.763  1.00  5.290          C  
ATOM    401  CD2 LEU A  23      -1.353   3.651 -16.458  1.00  5.290          C  
ATOM    402  H   LEU A  23      -3.151   4.262 -13.948  1.00  4.920          H  
ATOM    403  HA  LEU A  23      -0.763   2.658 -13.824  1.00  4.380          H  
ATOM    404 1HB  LEU A  23      -1.390   5.507 -14.277  1.00  6.350          H  
ATOM    405 2HB  LEU A  23       0.253   5.139 -13.729  1.00  6.350          H  
ATOM    406  HG  LEU A  23       0.007   5.291 -16.255  1.00  6.350          H  
ATOM    407 1HD1 LEU A  23       1.374   3.352 -16.799  1.00  6.350          H  
ATOM    408 2HD1 LEU A  23       1.895   4.102 -15.273  1.00  6.350          H  
ATOM    409 3HD1 LEU A  23       0.951   2.601 -15.255  1.00  6.350          H  
ATOM    410 1HD2 LEU A  23      -1.064   3.448 -17.487  1.00  6.350          H  
ATOM    411 2HD2 LEU A  23      -1.561   2.715 -15.967  1.00  6.350          H  
ATOM    412 3HD2 LEU A  23      -2.252   4.264 -16.452  1.00  6.350          H  
ATOM    413  N   VAL A  24      -1.474   4.222 -11.078  1.00  1.860          N  
ATOM    414  CA  VAL A  24      -1.089   4.317  -9.679  1.00  1.090          C  
ATOM    415  C   VAL A  24      -1.253   2.948  -8.949  1.00  1.450          C  
ATOM    416  O   VAL A  24      -1.449   3.080  -7.741  1.00  1.230          O  
ATOM    417  CB  VAL A  24      -1.871   5.491  -8.993  1.00  1.830          C  
ATOM    418  CG1 VAL A  24      -3.312   5.121  -8.692  1.00  1.830          C  
ATOM    419  CG2 VAL A  24      -1.138   5.998  -7.735  1.00  1.830          C  
ATOM    420  H   VAL A  24      -2.353   4.636 -11.391  1.00  2.230          H  
ATOM    421  HA  VAL A  24      -0.036   4.583  -9.641  1.00  1.310          H  
ATOM    422  HB  VAL A  24      -1.920   6.307  -9.719  1.00  2.200          H  
ATOM    423 1HG1 VAL A  24      -3.832   5.983  -8.292  1.00  2.200          H  
ATOM    424 2HG1 VAL A  24      -3.755   4.827  -9.595  1.00  2.200          H  
ATOM    425 3HG1 VAL A  24      -3.397   4.319  -7.982  1.00  2.200          H  
ATOM    426 1HG2 VAL A  24      -1.686   6.846  -7.334  1.00  2.200          H  
ATOM    427 2HG2 VAL A  24      -1.072   5.237  -6.972  1.00  2.200          H  
ATOM    428 3HG2 VAL A  24      -0.135   6.311  -8.015  1.00  2.200          H  
ATOM    429  N   ILE A  25      -2.015   2.044  -9.616  1.00  2.450          N  
ATOM    430  CA  ILE A  25      -1.729   0.654  -9.222  1.00  2.980          C  
ATOM    431  C   ILE A  25      -0.621  -0.071  -9.998  1.00  3.540          C  
ATOM    432  O   ILE A  25       0.165  -0.787  -9.378  1.00  3.520          O  
ATOM    433  CB  ILE A  25      -2.991  -0.253  -9.178  1.00  3.960          C  
ATOM    434  CG1 ILE A  25      -2.670  -1.589  -8.441  1.00  3.960          C  
ATOM    435  CG2 ILE A  25      -3.523  -0.600 -10.570  1.00  3.960          C  
ATOM    436  CD1 ILE A  25      -2.328  -1.517  -6.966  1.00  3.960          C  
ATOM    437  H   ILE A  25      -3.020   2.240  -9.656  1.00  2.940          H  
ATOM    438  HA  ILE A  25      -1.388   0.718  -8.199  1.00  3.580          H  
ATOM    439  HB  ILE A  25      -3.772   0.264  -8.622  1.00  4.750          H  
ATOM    440 1HG1 ILE A  25      -3.512  -2.229  -8.551  1.00  4.750          H  
ATOM    441 2HG1 ILE A  25      -1.842  -2.052  -8.940  1.00  4.750          H  
ATOM    442 1HG2 ILE A  25      -4.387  -1.209 -10.472  1.00  4.750          H  
ATOM    443 2HG2 ILE A  25      -3.791   0.304 -11.064  1.00  4.750          H  
ATOM    444 3HG2 ILE A  25      -2.795  -1.145 -11.160  1.00  4.750          H  
ATOM    445 1HD1 ILE A  25      -2.139  -2.527  -6.603  1.00  4.750          H  
ATOM    446 2HD1 ILE A  25      -1.441  -0.921  -6.799  1.00  4.750          H  
ATOM    447 3HD1 ILE A  25      -3.163  -1.087  -6.419  1.00  4.750          H  
ATOM    448  N   VAL A  26      -0.508   0.118 -11.311  1.00  4.300          N  
ATOM    449  CA  VAL A  26       0.499  -0.609 -12.082  1.00  5.310          C  
ATOM    450  C   VAL A  26       1.899  -0.341 -11.545  1.00  5.140          C  
ATOM    451  O   VAL A  26       2.709  -1.264 -11.439  1.00  5.850          O  
ATOM    452  CB  VAL A  26       0.384  -0.322 -13.593  1.00  7.030          C  
ATOM    453  CG1 VAL A  26       1.576  -0.885 -14.334  1.00  7.030          C  
ATOM    454  CG2 VAL A  26      -0.914  -0.992 -14.149  1.00  7.030          C  
ATOM    455  H   VAL A  26      -1.176   0.731 -11.780  1.00  5.160          H  
ATOM    456  HA  VAL A  26       0.294  -1.666 -11.959  1.00  6.370          H  
ATOM    457  HB  VAL A  26       0.354   0.740 -13.748  1.00  8.440          H  
ATOM    458 1HG1 VAL A  26       1.476  -0.674 -15.396  1.00  8.440          H  
ATOM    459 2HG1 VAL A  26       2.486  -0.423 -13.969  1.00  8.440          H  
ATOM    460 3HG1 VAL A  26       1.631  -1.964 -14.182  1.00  8.440          H  
ATOM    461 1HG2 VAL A  26      -1.010  -0.785 -15.216  1.00  8.440          H  
ATOM    462 2HG2 VAL A  26      -0.866  -2.071 -13.990  1.00  8.440          H  
ATOM    463 3HG2 VAL A  26      -1.778  -0.606 -13.634  1.00  8.440          H  
ATOM    464  N   VAL A  27       2.193   0.913 -11.213  1.00  4.430          N  
ATOM    465  CA  VAL A  27       3.478   1.213 -10.615  1.00  4.750          C  
ATOM    466  C   VAL A  27       3.610   0.479  -9.278  1.00  4.370          C  
ATOM    467  O   VAL A  27       4.706   0.052  -8.921  1.00  5.180          O  
ATOM    468  CB  VAL A  27       3.700   2.722 -10.457  1.00  6.520          C  
ATOM    469  CG1 VAL A  27       4.983   2.988  -9.620  1.00  6.520          C  
ATOM    470  CG2 VAL A  27       3.834   3.328 -11.864  1.00  6.520          C  
ATOM    471  H   VAL A  27       1.504   1.654 -11.367  1.00  5.320          H  
ATOM    472  HA  VAL A  27       4.254   0.848 -11.280  1.00  5.700          H  
ATOM    473  HB  VAL A  27       2.850   3.173  -9.938  1.00  7.830          H  
ATOM    474 1HG1 VAL A  27       5.135   4.059  -9.527  1.00  7.830          H  
ATOM    475 2HG1 VAL A  27       4.885   2.563  -8.623  1.00  7.830          H  
ATOM    476 3HG1 VAL A  27       5.843   2.538 -10.119  1.00  7.830          H  
ATOM    477 1HG2 VAL A  27       3.990   4.403 -11.790  1.00  7.830          H  
ATOM    478 2HG2 VAL A  27       4.679   2.872 -12.373  1.00  7.830          H  
ATOM    479 3HG2 VAL A  27       2.924   3.135 -12.433  1.00  7.830          H  
ATOM    480  N   GLY A  28       2.530   0.425  -8.489  1.00  3.210          N  
ATOM    481  CA  GLY A  28       2.540  -0.256  -7.199  1.00  2.810          C  
ATOM    482  C   GLY A  28       2.881  -1.735  -7.380  1.00  3.470          C  
ATOM    483  O   GLY A  28       3.659  -2.293  -6.602  1.00  3.830          O  
ATOM    484  H   GLY A  28       1.658   0.803  -8.834  1.00  3.850          H  
ATOM    485 1HA  GLY A  28       3.261   0.216  -6.539  1.00  3.370          H  
ATOM    486 2HA  GLY A  28       1.557  -0.161  -6.739  1.00  3.370          H  
ATOM    487  N   PHE A  29       2.327  -2.355  -8.429  1.00  3.920          N  
ATOM    488  CA  PHE A  29       2.604  -3.755  -8.726  1.00  4.820          C  
ATOM    489  C   PHE A  29       4.103  -3.909  -8.988  1.00  5.850          C  
ATOM    490  O   PHE A  29       4.748  -4.846  -8.490  1.00  6.220          O  
ATOM    491  CB  PHE A  29       1.848  -4.217  -9.991  1.00  6.390          C  
ATOM    492  CG  PHE A  29       0.304  -4.369  -9.922  1.00  6.390          C  
ATOM    493  CD1 PHE A  29      -0.389  -4.704  -8.760  1.00  6.390          C  
ATOM    494  CD2 PHE A  29      -0.446  -4.178 -11.089  1.00  6.390          C  
ATOM    495  CE1 PHE A  29      -1.776  -4.845  -8.786  1.00  6.390          C  
ATOM    496  CE2 PHE A  29      -1.816  -4.308 -11.105  1.00  6.390          C  
ATOM    497  CZ  PHE A  29      -2.482  -4.644  -9.964  1.00  6.390          C  
ATOM    498  H   PHE A  29       1.641  -1.831  -8.979  1.00  4.700          H  
ATOM    499  HA  PHE A  29       2.338  -4.369  -7.868  1.00  5.780          H  
ATOM    500 1HB  PHE A  29       2.067  -3.525 -10.793  1.00  7.670          H  
ATOM    501 2HB  PHE A  29       2.255  -5.177 -10.297  1.00  7.670          H  
ATOM    502  HD1 PHE A  29       0.149  -4.865  -7.830  1.00  7.670          H  
ATOM    503  HD2 PHE A  29       0.074  -3.921 -12.009  1.00  7.670          H  
ATOM    504  HE1 PHE A  29      -2.314  -5.109  -7.876  1.00  7.670          H  
ATOM    505  HE2 PHE A  29      -2.374  -4.148 -12.032  1.00  7.670          H  
ATOM    506  HZ  PHE A  29      -3.568  -4.751  -9.987  1.00  7.670          H  
ATOM    507  N   PHE A  30       4.675  -2.962  -9.750  1.00  6.410          N  
ATOM    508  CA  PHE A  30       6.097  -2.998 -10.053  1.00  7.590          C  
ATOM    509  C   PHE A  30       6.913  -2.863  -8.783  1.00  7.610          C  
ATOM    510  O   PHE A  30       7.839  -3.639  -8.561  1.00  8.590          O  
ATOM    511  CB  PHE A  30       6.504  -1.844 -10.967  1.00 10.150          C  
ATOM    512  CG  PHE A  30       5.904  -1.845 -12.333  1.00 10.150          C  
ATOM    513  CD1 PHE A  30       5.348  -2.989 -12.917  1.00 10.150          C  
ATOM    514  CD2 PHE A  30       5.903  -0.674 -13.057  1.00 10.150          C  
ATOM    515  CE1 PHE A  30       4.830  -2.937 -14.179  1.00 10.150          C  
ATOM    516  CE2 PHE A  30       5.375  -0.637 -14.310  1.00 10.150          C  
ATOM    517  CZ  PHE A  30       4.846  -1.769 -14.872  1.00 10.150          C  
ATOM    518  H   PHE A  30       4.078  -2.244 -10.182  1.00  7.690          H  
ATOM    519  HA  PHE A  30       6.351  -3.954 -10.506  1.00  9.110          H  
ATOM    520 1HB  PHE A  30       6.259  -0.906 -10.499  1.00 12.180          H  
ATOM    521 2HB  PHE A  30       7.588  -1.861 -11.083  1.00 12.180          H  
ATOM    522  HD1 PHE A  30       5.325  -3.930 -12.384  1.00 12.180          H  
ATOM    523  HD2 PHE A  30       6.330   0.225 -12.618  1.00 12.180          H  
ATOM    524  HE1 PHE A  30       4.403  -3.829 -14.629  1.00 12.180          H  
ATOM    525  HE2 PHE A  30       5.374   0.284 -14.877  1.00 12.180          H  
ATOM    526  HZ  PHE A  30       4.433  -1.728 -15.876  1.00 12.180          H  
ATOM    527  N   LEU A  31       6.515  -1.947  -7.890  1.00  6.680          N  
ATOM    528  CA  LEU A  31       7.265  -1.735  -6.659  1.00  6.810          C  
ATOM    529  C   LEU A  31       7.305  -2.994  -5.812  1.00  6.310          C  
ATOM    530  O   LEU A  31       8.326  -3.257  -5.161  1.00  6.220          O  
ATOM    531  CB  LEU A  31       6.649  -0.601  -5.826  1.00  9.480          C  
ATOM    532  CG  LEU A  31       6.758   0.836  -6.370  1.00  9.480          C  
ATOM    533  CD1 LEU A  31       5.921   1.753  -5.472  1.00  9.480          C  
ATOM    534  CD2 LEU A  31       8.212   1.293  -6.406  1.00  9.480          C  
ATOM    535  H   LEU A  31       5.734  -1.330  -8.129  1.00  8.020          H  
ATOM    536  HA  LEU A  31       8.279  -1.483  -6.918  1.00  8.170          H  
ATOM    537 1HB  LEU A  31       5.591  -0.813  -5.712  1.00 11.380          H  
ATOM    538 2HB  LEU A  31       7.110  -0.612  -4.841  1.00 11.380          H  
ATOM    539  HG  LEU A  31       6.354   0.878  -7.368  1.00 11.380          H  
ATOM    540 1HD1 LEU A  31       5.966   2.773  -5.850  1.00 11.380          H  
ATOM    541 2HD1 LEU A  31       4.891   1.421  -5.467  1.00 11.380          H  
ATOM    542 3HD1 LEU A  31       6.311   1.726  -4.454  1.00 11.380          H  
ATOM    543 1HD2 LEU A  31       8.255   2.312  -6.787  1.00 11.380          H  
ATOM    544 2HD2 LEU A  31       8.632   1.264  -5.399  1.00 11.380          H  
ATOM    545 3HD2 LEU A  31       8.799   0.654  -7.058  1.00 11.380          H  
ATOM    546  N   VAL A  32       6.225  -3.776  -5.799  1.00  6.050          N  
ATOM    547  CA  VAL A  32       6.234  -5.008  -5.023  1.00  5.590          C  
ATOM    548  C   VAL A  32       7.267  -5.978  -5.590  1.00  5.700          C  
ATOM    549  O   VAL A  32       8.064  -6.550  -4.834  1.00  5.430          O  
ATOM    550  CB  VAL A  32       4.850  -5.690  -5.014  1.00  8.010          C  
ATOM    551  CG1 VAL A  32       4.940  -7.080  -4.354  1.00  8.010          C  
ATOM    552  CG2 VAL A  32       3.874  -4.832  -4.260  1.00  8.010          C  
ATOM    553  H   VAL A  32       5.387  -3.472  -6.317  1.00  7.260          H  
ATOM    554  HA  VAL A  32       6.508  -4.764  -3.996  1.00  6.710          H  
ATOM    555  HB  VAL A  32       4.508  -5.819  -6.042  1.00  9.610          H  
ATOM    556 1HG1 VAL A  32       3.956  -7.543  -4.360  1.00  9.610          H  
ATOM    557 2HG1 VAL A  32       5.632  -7.721  -4.898  1.00  9.610          H  
ATOM    558 3HG1 VAL A  32       5.284  -6.970  -3.325  1.00  9.610          H  
ATOM    559 1HG2 VAL A  32       2.893  -5.301  -4.259  1.00  9.610          H  
ATOM    560 2HG2 VAL A  32       4.222  -4.717  -3.238  1.00  9.610          H  
ATOM    561 3HG2 VAL A  32       3.804  -3.859  -4.729  1.00  9.610          H  
ATOM    562  N   SER A  33       7.252  -6.173  -6.916  1.00  6.110          N  
ATOM    563  CA  SER A  33       8.205  -7.086  -7.545  1.00  6.210          C  
ATOM    564  C   SER A  33       9.647  -6.604  -7.393  1.00  6.350          C  
ATOM    565  O   SER A  33      10.548  -7.403  -7.111  1.00  6.210          O  
ATOM    566  CB  SER A  33       7.881  -7.263  -9.018  1.00  8.650          C  
ATOM    567  OG  SER A  33       6.656  -7.934  -9.199  1.00  8.650          O  
ATOM    568  H   SER A  33       6.542  -5.694  -7.485  1.00  7.330          H  
ATOM    569  HA  SER A  33       8.115  -8.055  -7.056  1.00  7.450          H  
ATOM    570 1HB  SER A  33       7.831  -6.279  -9.491  1.00 10.380          H  
ATOM    571 2HB  SER A  33       8.681  -7.819  -9.501  1.00 10.380          H  
ATOM    572  HG  SER A  33       6.547  -8.037 -10.145  1.00 10.380          H  
ATOM    573  N   LEU A  34       9.864  -5.298  -7.554  1.00  6.670          N  
ATOM    574  CA  LEU A  34      11.181  -4.703  -7.428  1.00  6.920          C  
ATOM    575  C   LEU A  34      11.703  -4.841  -6.005  1.00  6.570          C  
ATOM    576  O   LEU A  34      12.879  -5.156  -5.810  1.00  6.690          O  
ATOM    577  CB  LEU A  34      11.116  -3.233  -7.853  1.00  9.590          C  
ATOM    578  CG  LEU A  34      10.886  -2.970  -9.379  1.00  9.590          C  
ATOM    579  CD1 LEU A  34      10.508  -1.515  -9.580  1.00  9.590          C  
ATOM    580  CD2 LEU A  34      12.182  -3.291 -10.191  1.00  9.590          C  
ATOM    581  H   LEU A  34       9.077  -4.700  -7.802  1.00  8.000          H  
ATOM    582  HA  LEU A  34      11.854  -5.229  -8.093  1.00  8.300          H  
ATOM    583 1HB  LEU A  34      10.296  -2.767  -7.313  1.00 11.510          H  
ATOM    584 2HB  LEU A  34      12.041  -2.744  -7.558  1.00 11.510          H  
ATOM    585  HG  LEU A  34      10.073  -3.596  -9.739  1.00 11.510          H  
ATOM    586 1HD1 LEU A  34      10.340  -1.331 -10.646  1.00 11.510          H  
ATOM    587 2HD1 LEU A  34       9.594  -1.299  -9.028  1.00 11.510          H  
ATOM    588 3HD1 LEU A  34      11.301  -0.887  -9.219  1.00 11.510          H  
ATOM    589 1HD2 LEU A  34      11.991  -3.094 -11.247  1.00 11.510          H  
ATOM    590 2HD2 LEU A  34      13.000  -2.661  -9.847  1.00 11.510          H  
ATOM    591 3HD2 LEU A  34      12.456  -4.334 -10.072  1.00 11.510          H  
ATOM    592  N   THR A  35      10.827  -4.647  -5.005  1.00  6.180          N  
ATOM    593  CA  THR A  35      11.218  -4.781  -3.610  1.00  5.850          C  
ATOM    594  C   THR A  35      11.627  -6.221  -3.353  1.00  5.540          C  
ATOM    595  O   THR A  35      12.637  -6.480  -2.701  1.00  5.530          O  
ATOM    596  CB  THR A  35      10.090  -4.383  -2.639  1.00  8.320          C  
ATOM    597  OG1 THR A  35       9.734  -3.009  -2.855  1.00  8.320          O  
ATOM    598  CG2 THR A  35      10.603  -4.538  -1.192  1.00  8.320          C  
ATOM    599  H   THR A  35       9.877  -4.339  -5.209  1.00  7.420          H  
ATOM    600  HA  THR A  35      12.069  -4.135  -3.420  1.00  7.020          H  
ATOM    601  HB  THR A  35       9.213  -5.013  -2.802  1.00  9.990          H  
ATOM    602  HG1 THR A  35       9.241  -2.940  -3.704  1.00  9.990          H  
ATOM    603 1HG2 THR A  35       9.816  -4.241  -0.502  1.00  9.990          H  
ATOM    604 2HG2 THR A  35      10.879  -5.571  -0.994  1.00  9.990          H  
ATOM    605 3HG2 THR A  35      11.473  -3.898  -1.049  1.00  9.990          H  
ATOM    606  N   PHE A  36      10.838  -7.178  -3.849  1.00  5.360          N  
ATOM    607  CA  PHE A  36      11.167  -8.580  -3.665  1.00  5.120          C  
ATOM    608  C   PHE A  36      12.544  -8.930  -4.195  1.00  5.500          C  
ATOM    609  O   PHE A  36      13.338  -9.562  -3.488  1.00  5.370          O  
ATOM    610  CB  PHE A  36      10.146  -9.493  -4.336  1.00  7.260          C  
ATOM    611  CG  PHE A  36      10.563 -10.936  -4.295  1.00  7.260          C  
ATOM    612  CD1 PHE A  36      10.414 -11.695  -3.147  1.00  7.260          C  
ATOM    613  CD2 PHE A  36      11.123 -11.534  -5.415  1.00  7.260          C  
ATOM    614  CE1 PHE A  36      10.820 -13.012  -3.124  1.00  7.260          C  
ATOM    615  CE2 PHE A  36      11.530 -12.840  -5.396  1.00  7.260          C  
ATOM    616  CZ  PHE A  36      11.381 -13.583  -4.248  1.00  7.260          C  
ATOM    617  H   PHE A  36       9.975  -6.925  -4.342  1.00  6.430          H  
ATOM    618  HA  PHE A  36      11.157  -8.789  -2.595  1.00  6.140          H  
ATOM    619 1HB  PHE A  36       9.176  -9.387  -3.850  1.00  8.720          H  
ATOM    620 2HB  PHE A  36      10.025  -9.200  -5.376  1.00  8.720          H  
ATOM    621  HD1 PHE A  36       9.978 -11.243  -2.257  1.00  8.720          H  
ATOM    622  HD2 PHE A  36      11.239 -10.948  -6.319  1.00  8.720          H  
ATOM    623  HE1 PHE A  36      10.697 -13.599  -2.215  1.00  8.720          H  
ATOM    624  HE2 PHE A  36      11.970 -13.291  -6.285  1.00  8.720          H  
ATOM    625  HZ  PHE A  36      11.701 -14.624  -4.231  1.00  8.720          H  
ATOM    626  N   VAL A  37      12.844  -8.559  -5.442  1.00  6.010          N  
ATOM    627  CA  VAL A  37      14.141  -8.953  -5.977  1.00  6.450          C  
ATOM    628  C   VAL A  37      15.267  -8.185  -5.265  1.00  6.430          C  
ATOM    629  O   VAL A  37      16.326  -8.744  -4.984  1.00  6.570          O  
ATOM    630  CB  VAL A  37      14.188  -8.819  -7.521  1.00  8.850          C  
ATOM    631  CG1 VAL A  37      13.044  -9.646  -8.110  1.00  8.850          C  
ATOM    632  CG2 VAL A  37      14.080  -7.384  -7.972  1.00  8.850          C  
ATOM    633  H   VAL A  37      12.156  -8.035  -5.997  1.00  7.210          H  
ATOM    634  HA  VAL A  37      14.264 -10.008  -5.758  1.00  7.740          H  
ATOM    635  HB  VAL A  37      15.122  -9.242  -7.882  1.00 10.620          H  
ATOM    636 1HG1 VAL A  37      13.053  -9.597  -9.186  1.00 10.620          H  
ATOM    637 2HG1 VAL A  37      13.145 -10.674  -7.798  1.00 10.620          H  
ATOM    638 3HG1 VAL A  37      12.098  -9.256  -7.757  1.00 10.620          H  
ATOM    639 1HG2 VAL A  37      14.104  -7.345  -9.052  1.00 10.620          H  
ATOM    640 2HG2 VAL A  37      13.147  -6.992  -7.621  1.00 10.620          H  
ATOM    641 3HG2 VAL A  37      14.897  -6.791  -7.580  1.00 10.620          H  
ATOM    642  N   PHE A  38      15.017  -6.929  -4.889  1.00  6.290          N  
ATOM    643  CA  PHE A  38      15.949  -6.121  -4.120  1.00  6.380          C  
ATOM    644  C   PHE A  38      16.365  -6.773  -2.801  1.00  6.090          C  
ATOM    645  O   PHE A  38      17.565  -6.849  -2.491  1.00  6.330          O  
ATOM    646  CB  PHE A  38      15.323  -4.742  -3.890  1.00  8.900          C  
ATOM    647  CG  PHE A  38      15.922  -3.898  -2.825  1.00  8.900          C  
ATOM    648  CD1 PHE A  38      17.163  -3.332  -2.913  1.00  8.900          C  
ATOM    649  CD2 PHE A  38      15.162  -3.645  -1.699  1.00  8.900          C  
ATOM    650  CE1 PHE A  38      17.644  -2.552  -1.893  1.00  8.900          C  
ATOM    651  CE2 PHE A  38      15.635  -2.866  -0.680  1.00  8.900          C  
ATOM    652  CZ  PHE A  38      16.885  -2.319  -0.776  1.00  8.900          C  
ATOM    653  H   PHE A  38      14.135  -6.483  -5.161  1.00  7.550          H  
ATOM    654  HA  PHE A  38      16.846  -5.987  -4.725  1.00  7.660          H  
ATOM    655 1HB  PHE A  38      15.349  -4.181  -4.822  1.00 10.680          H  
ATOM    656 2HB  PHE A  38      14.291  -4.880  -3.651  1.00 10.680          H  
ATOM    657  HD1 PHE A  38      17.780  -3.505  -3.782  1.00 10.680          H  
ATOM    658  HD2 PHE A  38      14.166  -4.078  -1.636  1.00 10.680          H  
ATOM    659  HE1 PHE A  38      18.631  -2.117  -1.971  1.00 10.680          H  
ATOM    660  HE2 PHE A  38      15.020  -2.680   0.201  1.00 10.680          H  
ATOM    661  HZ  PHE A  38      17.278  -1.697   0.026  1.00 10.680          H  
ATOM    662  N   VAL A  39      15.377  -7.222  -2.021  1.00  5.620          N  
ATOM    663  CA  VAL A  39      15.644  -7.844  -0.736  1.00  5.320          C  
ATOM    664  C   VAL A  39      16.165  -9.281  -0.857  1.00  5.230          C  
ATOM    665  O   VAL A  39      17.159  -9.626  -0.209  1.00  5.210          O  
ATOM    666  CB  VAL A  39      14.374  -7.839   0.150  1.00  7.570          C  
ATOM    667  CG1 VAL A  39      14.621  -8.623   1.460  1.00  7.570          C  
ATOM    668  CG2 VAL A  39      13.982  -6.405   0.453  1.00  7.570          C  
ATOM    669  H   VAL A  39      14.410  -7.092  -2.332  1.00  6.740          H  
ATOM    670  HA  VAL A  39      16.401  -7.247  -0.234  1.00  6.380          H  
ATOM    671  HB  VAL A  39      13.559  -8.333  -0.389  1.00  9.080          H  
ATOM    672 1HG1 VAL A  39      13.715  -8.610   2.063  1.00  9.080          H  
ATOM    673 2HG1 VAL A  39      14.884  -9.659   1.247  1.00  9.080          H  
ATOM    674 3HG1 VAL A  39      15.434  -8.154   2.016  1.00  9.080          H  
ATOM    675 1HG2 VAL A  39      13.081  -6.392   1.065  1.00  9.080          H  
ATOM    676 2HG2 VAL A  39      14.793  -5.908   0.984  1.00  9.080          H  
ATOM    677 3HG2 VAL A  39      13.790  -5.894  -0.471  1.00  9.080          H  
ATOM    678  N   SER A  40      15.495 -10.123  -1.661  1.00  5.180          N  
ATOM    679  CA  SER A  40      15.862 -11.531  -1.790  1.00  5.080          C  
ATOM    680  C   SER A  40      17.061 -11.823  -2.693  1.00  5.090          C  
ATOM    681  O   SER A  40      17.703 -12.858  -2.526  1.00  5.030          O  
ATOM    682  CB  SER A  40      14.671 -12.339  -2.285  1.00  7.150          C  
ATOM    683  OG  SER A  40      13.633 -12.363  -1.335  1.00  7.150          O  
ATOM    684  H   SER A  40      14.675  -9.795  -2.175  1.00  6.220          H  
ATOM    685  HA  SER A  40      16.114 -11.891  -0.793  1.00  6.100          H  
ATOM    686 1HB  SER A  40      14.302 -11.909  -3.214  1.00  8.580          H  
ATOM    687 2HB  SER A  40      14.991 -13.355  -2.504  1.00  8.580          H  
ATOM    688  HG  SER A  40      12.940 -12.909  -1.716  1.00  8.580          H  
ATOM    689  N   LYS A  41      17.372 -10.940  -3.649  1.00  5.190          N  
ATOM    690  CA  LYS A  41      18.502 -11.127  -4.548  1.00  5.240          C  
ATOM    691  C   LYS A  41      18.539 -12.486  -5.265  1.00  5.130          C  
ATOM    692  O   LYS A  41      19.528 -13.210  -5.133  1.00  5.090          O  
ATOM    693  CB  LYS A  41      19.786 -10.866  -3.769  1.00  7.320          C  
ATOM    694  CG  LYS A  41      19.848  -9.435  -3.244  1.00  7.320          C  
ATOM    695  CD  LYS A  41      21.106  -9.163  -2.458  1.00  7.320          C  
ATOM    696  CE  LYS A  41      21.263  -7.666  -2.093  1.00  7.320          C  
ATOM    697  NZ  LYS A  41      20.104  -7.110  -1.281  1.00  7.320          N  
ATOM    698  H   LYS A  41      16.817 -10.096  -3.794  1.00  6.230          H  
ATOM    699  HA  LYS A  41      18.444 -10.354  -5.314  1.00  6.290          H  
ATOM    700 1HB  LYS A  41      19.867 -11.552  -2.926  1.00  8.780          H  
ATOM    701 2HB  LYS A  41      20.643 -11.024  -4.411  1.00  8.780          H  
ATOM    702 1HG  LYS A  41      19.779  -8.742  -4.081  1.00  8.780          H  
ATOM    703 2HG  LYS A  41      18.987  -9.268  -2.593  1.00  8.780          H  
ATOM    704 1HD  LYS A  41      21.083  -9.749  -1.539  1.00  8.780          H  
ATOM    705 2HD  LYS A  41      21.969  -9.475  -3.046  1.00  8.780          H  
ATOM    706 1HE  LYS A  41      22.172  -7.567  -1.505  1.00  8.780          H  
ATOM    707 2HE  LYS A  41      21.368  -7.078  -3.006  1.00  8.780          H  
ATOM    708 1HZ  LYS A  41      20.291  -6.143  -1.062  1.00  8.780          H  
ATOM    709 2HZ  LYS A  41      19.205  -7.146  -1.813  1.00  8.780          H  
ATOM    710 3HZ  LYS A  41      19.995  -7.631  -0.425  1.00  8.780          H  
ATOM    711  N   PRO A  42      17.468 -12.871  -6.000  1.00  5.100          N  
ATOM    712  CA  PRO A  42      17.334 -14.110  -6.740  1.00  5.040          C  
ATOM    713  C   PRO A  42      18.301 -14.076  -7.905  1.00  5.010          C  
ATOM    714  O   PRO A  42      18.647 -12.986  -8.372  1.00  5.030          O  
ATOM    715  CB  PRO A  42      15.870 -14.090  -7.193  1.00  7.560          C  
ATOM    716  CG  PRO A  42      15.513 -12.629  -7.263  1.00  7.560          C  
ATOM    717  CD  PRO A  42      16.299 -11.976  -6.153  1.00  7.560          C  
ATOM    718  HA  PRO A  42      17.543 -14.962  -6.073  1.00  6.050          H  
ATOM    719 1HB  PRO A  42      15.766 -14.601  -8.158  1.00  9.070          H  
ATOM    720 2HB  PRO A  42      15.249 -14.642  -6.469  1.00  9.070          H  
ATOM    721 1HG  PRO A  42      15.757 -12.225  -8.243  1.00  9.070          H  
ATOM    722 2HG  PRO A  42      14.431 -12.508  -7.130  1.00  9.070          H  
ATOM    723 1HD  PRO A  42      16.604 -10.967  -6.454  1.00  9.070          H  
ATOM    724 2HD  PRO A  42      15.673 -11.981  -5.260  1.00  9.070          H  
ATOM    725  N   ASP A  43      18.627 -15.244  -8.449  1.00  4.980          N  
ATOM    726  CA  ASP A  43      19.587 -15.332  -9.538  1.00  4.970          C  
ATOM    727  C   ASP A  43      19.008 -14.891 -10.865  1.00  4.920          C  
ATOM    728  O   ASP A  43      19.723 -14.394 -11.725  1.00  4.880          O  
ATOM    729  CB  ASP A  43      20.066 -16.767  -9.664  1.00  6.960          C  
ATOM    730  CG  ASP A  43      20.877 -17.201  -8.469  1.00  6.960          C  
ATOM    731  OD1 ASP A  43      21.980 -16.741  -8.291  1.00  6.960          O  
ATOM    732  OD2 ASP A  43      20.349 -17.974  -7.706  1.00  6.960          O  
ATOM    733  H   ASP A  43      18.285 -16.104  -8.031  1.00  5.980          H  
ATOM    734  HA  ASP A  43      20.437 -14.700  -9.294  1.00  5.960          H  
ATOM    735 1HB  ASP A  43      19.213 -17.435  -9.776  1.00  8.350          H  
ATOM    736 2HB  ASP A  43      20.681 -16.868 -10.561  1.00  8.350          H  
ATOM    737  N   ALA A  44      17.705 -15.030 -11.066  1.00  4.930          N  
ATOM    738  CA  ALA A  44      17.144 -14.613 -12.352  1.00  4.890          C  
ATOM    739  C   ALA A  44      17.427 -13.123 -12.616  1.00  4.840          C  
ATOM    740  O   ALA A  44      17.722 -12.720 -13.750  1.00  4.820          O  
ATOM    741  CB  ALA A  44      15.648 -14.869 -12.376  1.00  6.860          C  
ATOM    742  H   ALA A  44      17.120 -15.441 -10.354  1.00  5.920          H  
ATOM    743  HA  ALA A  44      17.625 -15.194 -13.140  1.00  5.870          H  
ATOM    744 1HB  ALA A  44      15.248 -14.571 -13.345  1.00  8.230          H  
ATOM    745 2HB  ALA A  44      15.459 -15.928 -12.214  1.00  8.230          H  
ATOM    746 3HB  ALA A  44      15.167 -14.292 -11.592  1.00  8.230          H  
ATOM    747  N   ILE A  45      17.416 -12.325 -11.550  1.00  4.830          N  
ATOM    748  CA  ILE A  45      17.618 -10.895 -11.644  1.00  4.730          C  
ATOM    749  C   ILE A  45      19.099 -10.603 -11.561  1.00  4.720          C  
ATOM    750  O   ILE A  45      19.611  -9.838 -12.373  1.00  4.690          O  
ATOM    751  CB  ILE A  45      16.799 -10.125 -10.578  1.00  6.660          C  
ATOM    752  CG1 ILE A  45      15.350  -9.923 -11.068  1.00  6.660          C  
ATOM    753  CG2 ILE A  45      17.394  -8.760 -10.238  1.00  6.660          C  
ATOM    754  CD1 ILE A  45      14.483 -11.166 -11.172  1.00  6.660          C  
ATOM    755  H   ILE A  45      17.208 -12.725 -10.642  1.00  5.800          H  
ATOM    756  HA  ILE A  45      17.270 -10.562 -12.619  1.00  5.680          H  
ATOM    757  HB  ILE A  45      16.768 -10.719  -9.673  1.00  7.990          H  
ATOM    758 1HG1 ILE A  45      14.882  -9.224 -10.409  1.00  7.990          H  
ATOM    759 2HG1 ILE A  45      15.393  -9.479 -12.054  1.00  7.990          H  
ATOM    760 1HG2 ILE A  45      16.783  -8.279  -9.482  1.00  7.990          H  
ATOM    761 2HG2 ILE A  45      18.403  -8.872  -9.850  1.00  7.990          H  
ATOM    762 3HG2 ILE A  45      17.409  -8.142 -11.124  1.00  7.990          H  
ATOM    763 1HD1 ILE A  45      13.493 -10.876 -11.523  1.00  7.990          H  
ATOM    764 2HD1 ILE A  45      14.898 -11.867 -11.871  1.00  7.990          H  
ATOM    765 3HD1 ILE A  45      14.393 -11.635 -10.198  1.00  7.990          H  
ATOM    766  N   LEU A  46      19.825 -11.228 -10.640  1.00  4.750          N  
ATOM    767  CA  LEU A  46      21.248 -10.926 -10.576  1.00  4.740          C  
ATOM    768  C   LEU A  46      21.895 -11.268 -11.930  1.00  4.810          C  
ATOM    769  O   LEU A  46      22.846 -10.607 -12.363  1.00  4.790          O  
ATOM    770  CB  LEU A  46      21.898 -11.727  -9.453  1.00  6.640          C  
ATOM    771  CG  LEU A  46      21.476 -11.362  -7.999  1.00  6.640          C  
ATOM    772  CD1 LEU A  46      22.050 -12.416  -7.072  1.00  6.640          C  
ATOM    773  CD2 LEU A  46      21.963  -9.964  -7.617  1.00  6.640          C  
ATOM    774  H   LEU A  46      19.398 -11.873  -9.965  1.00  5.700          H  
ATOM    775  HA  LEU A  46      21.375  -9.861 -10.404  1.00  5.690          H  
ATOM    776 1HB  LEU A  46      21.663 -12.773  -9.610  1.00  7.970          H  
ATOM    777 2HB  LEU A  46      22.975 -11.607  -9.528  1.00  7.970          H  
ATOM    778  HG  LEU A  46      20.397 -11.386  -7.911  1.00  7.970          H  
ATOM    779 1HD1 LEU A  46      21.758 -12.208  -6.050  1.00  7.970          H  
ATOM    780 2HD1 LEU A  46      21.663 -13.400  -7.355  1.00  7.970          H  
ATOM    781 3HD1 LEU A  46      23.134 -12.417  -7.142  1.00  7.970          H  
ATOM    782 1HD2 LEU A  46      21.656  -9.750  -6.592  1.00  7.970          H  
ATOM    783 2HD2 LEU A  46      23.049  -9.922  -7.687  1.00  7.970          H  
ATOM    784 3HD2 LEU A  46      21.530  -9.217  -8.275  1.00  7.970          H  
ATOM    785  N   PHE A  47      21.411 -12.336 -12.587  1.00  4.890          N  
ATOM    786  CA  PHE A  47      21.876 -12.721 -13.913  1.00  4.950          C  
ATOM    787  C   PHE A  47      21.613 -11.611 -14.928  1.00  4.970          C  
ATOM    788  O   PHE A  47      22.536 -11.126 -15.574  1.00  5.030          O  
ATOM    789  CB  PHE A  47      21.179 -13.997 -14.377  1.00  6.910          C  
ATOM    790  CG  PHE A  47      21.501 -14.379 -15.776  1.00  6.910          C  
ATOM    791  CD1 PHE A  47      22.698 -14.997 -16.085  1.00  6.910          C  
ATOM    792  CD2 PHE A  47      20.599 -14.115 -16.800  1.00  6.910          C  
ATOM    793  CE1 PHE A  47      22.991 -15.342 -17.386  1.00  6.910          C  
ATOM    794  CE2 PHE A  47      20.891 -14.456 -18.096  1.00  6.910          C  
ATOM    795  CZ  PHE A  47      22.089 -15.070 -18.391  1.00  6.910          C  
ATOM    796  H   PHE A  47      20.675 -12.901 -12.165  1.00  5.870          H  
ATOM    797  HA  PHE A  47      22.950 -12.899 -13.865  1.00  5.940          H  
ATOM    798 1HB  PHE A  47      21.453 -14.819 -13.720  1.00  8.290          H  
ATOM    799 2HB  PHE A  47      20.100 -13.871 -14.296  1.00  8.290          H  
ATOM    800  HD1 PHE A  47      23.412 -15.208 -15.289  1.00  8.290          H  
ATOM    801  HD2 PHE A  47      19.650 -13.627 -16.564  1.00  8.290          H  
ATOM    802  HE1 PHE A  47      23.939 -15.827 -17.621  1.00  8.290          H  
ATOM    803  HE2 PHE A  47      20.177 -14.243 -18.891  1.00  8.290          H  
ATOM    804  HZ  PHE A  47      22.322 -15.342 -19.419  1.00  8.290          H  
ATOM    805  N   SER A  48      20.360 -11.142 -15.013  1.00  4.920          N  
ATOM    806  CA  SER A  48      19.960 -10.092 -15.958  1.00  4.940          C  
ATOM    807  C   SER A  48      20.786  -8.823 -15.774  1.00  4.930          C  
ATOM    808  O   SER A  48      21.176  -8.156 -16.738  1.00  5.050          O  
ATOM    809  CB  SER A  48      18.485  -9.787 -15.776  1.00  6.910          C  
ATOM    810  OG  SER A  48      18.041  -8.785 -16.662  1.00  6.910          O  
ATOM    811  H   SER A  48      19.629 -11.577 -14.442  1.00  5.900          H  
ATOM    812  HA  SER A  48      20.123 -10.463 -16.969  1.00  5.930          H  
ATOM    813 1HB  SER A  48      17.912 -10.700 -15.936  1.00  8.290          H  
ATOM    814 2HB  SER A  48      18.308  -9.471 -14.748  1.00  8.290          H  
ATOM    815  HG  SER A  48      17.082  -8.786 -16.574  1.00  8.290          H  
ATOM    816  N   LEU A  49      21.065  -8.504 -14.519  1.00  4.790          N  
ATOM    817  CA  LEU A  49      21.825  -7.330 -14.122  1.00  4.750          C  
ATOM    818  C   LEU A  49      23.335  -7.478 -14.276  1.00  4.900          C  
ATOM    819  O   LEU A  49      24.061  -6.501 -14.083  1.00  4.910          O  
ATOM    820  CB  LEU A  49      21.531  -7.028 -12.648  1.00  6.670          C  
ATOM    821  CG  LEU A  49      20.337  -6.131 -12.335  1.00  6.670          C  
ATOM    822  CD1 LEU A  49      19.075  -6.599 -13.044  1.00  6.670          C  
ATOM    823  CD2 LEU A  49      20.119  -6.148 -10.825  1.00  6.670          C  
ATOM    824  H   LEU A  49      20.675  -9.099 -13.780  1.00  5.750          H  
ATOM    825  HA  LEU A  49      21.508  -6.496 -14.743  1.00  5.700          H  
ATOM    826 1HB  LEU A  49      21.371  -7.977 -12.141  1.00  8.000          H  
ATOM    827 2HB  LEU A  49      22.423  -6.563 -12.210  1.00  8.000          H  
ATOM    828  HG  LEU A  49      20.553  -5.154 -12.676  1.00  8.000          H  
ATOM    829 1HD1 LEU A  49      18.249  -5.943 -12.802  1.00  8.000          H  
ATOM    830 2HD1 LEU A  49      19.235  -6.587 -14.096  1.00  8.000          H  
ATOM    831 3HD1 LEU A  49      18.831  -7.592 -12.745  1.00  8.000          H  
ATOM    832 1HD2 LEU A  49      19.279  -5.506 -10.563  1.00  8.000          H  
ATOM    833 2HD2 LEU A  49      19.909  -7.164 -10.508  1.00  8.000          H  
ATOM    834 3HD2 LEU A  49      21.023  -5.792 -10.323  1.00  8.000          H  
ATOM    835  N   ASN A  50      23.807  -8.687 -14.593  1.00  5.030          N  
ATOM    836  CA  ASN A  50      25.217  -9.029 -14.680  1.00  5.170          C  
ATOM    837  C   ASN A  50      25.975  -8.755 -13.379  1.00  5.090          C  
ATOM    838  O   ASN A  50      27.132  -8.334 -13.410  1.00  5.150          O  
ATOM    839  CB  ASN A  50      25.876  -8.295 -15.840  1.00  7.180          C  
ATOM    840  CG  ASN A  50      25.305  -8.688 -17.176  1.00  7.180          C  
ATOM    841  OD1 ASN A  50      25.101  -9.876 -17.465  1.00  7.180          O  
ATOM    842  ND2 ASN A  50      25.047  -7.708 -18.008  1.00  7.180          N  
ATOM    843  H   ASN A  50      23.152  -9.440 -14.809  1.00  6.040          H  
ATOM    844  HA  ASN A  50      25.281 -10.103 -14.872  1.00  6.200          H  
ATOM    845 1HB  ASN A  50      25.778  -7.220 -15.715  1.00  8.620          H  
ATOM    846 2HB  ASN A  50      26.941  -8.522 -15.845  1.00  8.620          H  
ATOM    847 1HD2 ASN A  50      24.665  -7.907 -18.910  1.00  8.620          H  
ATOM    848 2HD2 ASN A  50      25.225  -6.762 -17.738  1.00  8.620          H  
ATOM    849  N   GLY A  51      25.350  -9.042 -12.233  1.00  4.950          N  
ATOM    850  CA  GLY A  51      25.997  -8.835 -10.940  1.00  4.870          C  
ATOM    851  C   GLY A  51      26.371  -7.372 -10.670  1.00  4.930          C  
ATOM    852  O   GLY A  51      25.516  -6.490 -10.664  1.00  5.000          O  
ATOM    853  H   GLY A  51      24.403  -9.435 -12.268  1.00  5.940          H  
ATOM    854 1HA  GLY A  51      25.331  -9.189 -10.153  1.00  5.840          H  
ATOM    855 2HA  GLY A  51      26.893  -9.451 -10.890  1.00  5.840          H  
ATOM    856  N   LYS A  52      27.659  -7.140 -10.404  1.00  4.900          N  
ATOM    857  CA  LYS A  52      28.228  -5.824 -10.092  1.00  4.940          C  
ATOM    858  C   LYS A  52      27.552  -5.103  -8.917  1.00  5.120          C  
ATOM    859  O   LYS A  52      27.575  -5.605  -7.792  1.00  5.760          O  
ATOM    860  CB  LYS A  52      28.229  -4.926 -11.335  1.00  6.900          C  
ATOM    861  CG  LYS A  52      29.040  -5.469 -12.499  1.00  6.900          C  
ATOM    862  CD  LYS A  52      29.092  -4.476 -13.654  1.00  6.900          C  
ATOM    863  CE  LYS A  52      29.885  -5.029 -14.831  1.00  6.900          C  
ATOM    864  NZ  LYS A  52      29.939  -4.061 -15.971  1.00  6.900          N  
ATOM    865  H   LYS A  52      28.284  -7.933 -10.439  1.00  5.880          H  
ATOM    866  HA  LYS A  52      29.269  -5.980  -9.808  1.00  5.930          H  
ATOM    867 1HB  LYS A  52      27.204  -4.786 -11.688  1.00  8.280          H  
ATOM    868 2HB  LYS A  52      28.640  -3.949 -11.083  1.00  8.280          H  
ATOM    869 1HG  LYS A  52      30.051  -5.693 -12.165  1.00  8.280          H  
ATOM    870 2HG  LYS A  52      28.581  -6.389 -12.851  1.00  8.280          H  
ATOM    871 1HD  LYS A  52      28.074  -4.259 -13.984  1.00  8.280          H  
ATOM    872 2HD  LYS A  52      29.554  -3.548 -13.319  1.00  8.280          H  
ATOM    873 1HE  LYS A  52      30.900  -5.249 -14.507  1.00  8.280          H  
ATOM    874 2HE  LYS A  52      29.414  -5.952 -15.174  1.00  8.280          H  
ATOM    875 1HZ  LYS A  52      30.470  -4.462 -16.731  1.00  8.280          H  
ATOM    876 2HZ  LYS A  52      29.002  -3.856 -16.288  1.00  8.280          H  
ATOM    877 3HZ  LYS A  52      30.383  -3.206 -15.667  1.00  8.280          H  
ATOM    878  N   LEU A  53      27.007  -3.908  -9.151  1.00  4.740          N  
ATOM    879  CA  LEU A  53      26.412  -3.134  -8.071  1.00  5.130          C  
ATOM    880  C   LEU A  53      24.937  -3.466  -7.813  1.00  4.640          C  
ATOM    881  O   LEU A  53      24.198  -3.742  -8.756  1.00  3.580          O  
ATOM    882  CB  LEU A  53      26.528  -1.643  -8.398  1.00  7.030          C  
ATOM    883  CG  LEU A  53      27.950  -1.047  -8.545  1.00  7.030          C  
ATOM    884  CD1 LEU A  53      27.822   0.403  -8.995  1.00  7.030          C  
ATOM    885  CD2 LEU A  53      28.694  -1.107  -7.212  1.00  7.030          C  
ATOM    886  H   LEU A  53      26.979  -3.543 -10.089  1.00  5.690          H  
ATOM    887  HA  LEU A  53      27.005  -3.336  -7.203  1.00  6.160          H  
ATOM    888 1HB  LEU A  53      26.028  -1.491  -9.339  1.00  8.430          H  
ATOM    889 2HB  LEU A  53      26.000  -1.072  -7.637  1.00  8.430          H  
ATOM    890  HG  LEU A  53      28.509  -1.599  -9.300  1.00  8.430          H  
ATOM    891 1HD1 LEU A  53      28.812   0.838  -9.105  1.00  8.430          H  
ATOM    892 2HD1 LEU A  53      27.307   0.447  -9.950  1.00  8.430          H  
ATOM    893 3HD1 LEU A  53      27.255   0.972  -8.251  1.00  8.430          H  
ATOM    894 1HD2 LEU A  53      29.682  -0.668  -7.335  1.00  8.430          H  
ATOM    895 2HD2 LEU A  53      28.140  -0.543  -6.468  1.00  8.430          H  
ATOM    896 3HD2 LEU A  53      28.808  -2.130  -6.877  1.00  8.430          H  
ATOM    897  N   PRO A  54      24.466  -3.393  -6.550  1.00  5.640          N  
ATOM    898  CA  PRO A  54      23.077  -3.511  -6.131  1.00  5.800          C  
ATOM    899  C   PRO A  54      22.213  -2.471  -6.825  1.00  5.680          C  
ATOM    900  O   PRO A  54      22.701  -1.381  -7.122  1.00  5.860          O  
ATOM    901  CB  PRO A  54      23.161  -3.245  -4.628  1.00  8.700          C  
ATOM    902  CG  PRO A  54      24.550  -3.628  -4.232  1.00  8.700          C  
ATOM    903  CD  PRO A  54      25.413  -3.276  -5.410  1.00  8.700          C  
ATOM    904  HA  PRO A  54      22.716  -4.532  -6.349  1.00  6.960          H  
ATOM    905 1HB  PRO A  54      22.972  -2.180  -4.442  1.00 10.440          H  
ATOM    906 2HB  PRO A  54      22.377  -3.799  -4.092  1.00 10.440          H  
ATOM    907 1HG  PRO A  54      24.833  -3.071  -3.325  1.00 10.440          H  
ATOM    908 2HG  PRO A  54      24.595  -4.694  -3.978  1.00 10.440          H  
ATOM    909 1HD  PRO A  54      25.823  -2.260  -5.332  1.00 10.440          H  
ATOM    910 2HD  PRO A  54      26.191  -4.055  -5.446  1.00 10.440          H  
ATOM    911  N   VAL A  55      20.953  -2.805  -7.102  1.00  5.550          N  
ATOM    912  CA  VAL A  55      20.033  -1.896  -7.799  1.00  5.480          C  
ATOM    913  C   VAL A  55      19.972  -0.467  -7.276  1.00  5.430          C  
ATOM    914  O   VAL A  55      19.939   0.476  -8.069  1.00  4.690          O  
ATOM    915  CB  VAL A  55      18.604  -2.529  -7.861  1.00  7.700          C  
ATOM    916  CG1 VAL A  55      17.991  -2.686  -6.462  1.00  7.700          C  
ATOM    917  CG2 VAL A  55      17.656  -1.636  -8.731  1.00  7.700          C  
ATOM    918  H   VAL A  55      20.632  -3.722  -6.829  1.00  6.660          H  
ATOM    919  HA  VAL A  55      20.394  -1.823  -8.816  1.00  6.580          H  
ATOM    920  HB  VAL A  55      18.688  -3.519  -8.300  1.00  9.240          H  
ATOM    921 1HG1 VAL A  55      17.012  -3.156  -6.553  1.00  9.240          H  
ATOM    922 2HG1 VAL A  55      18.639  -3.315  -5.858  1.00  9.240          H  
ATOM    923 3HG1 VAL A  55      17.867  -1.726  -5.975  1.00  9.240          H  
ATOM    924 1HG2 VAL A  55      16.672  -2.098  -8.791  1.00  9.240          H  
ATOM    925 2HG2 VAL A  55      17.557  -0.647  -8.284  1.00  9.240          H  
ATOM    926 3HG2 VAL A  55      18.055  -1.524  -9.732  1.00  9.240          H  
ATOM    927  N   GLU A  56      20.024  -0.272  -5.968  1.00  6.310          N  
ATOM    928  CA  GLU A  56      19.925   1.064  -5.404  1.00  6.480          C  
ATOM    929  C   GLU A  56      21.134   1.951  -5.759  1.00  6.040          C  
ATOM    930  O   GLU A  56      21.095   3.165  -5.564  1.00  5.740          O  
ATOM    931  CB  GLU A  56      19.685   0.971  -3.883  1.00  9.000          C  
ATOM    932  CG  GLU A  56      20.832   0.409  -3.039  1.00  9.000          C  
ATOM    933  CD  GLU A  56      20.886  -1.099  -2.979  1.00  9.000          C  
ATOM    934  OE1 GLU A  56      20.268  -1.735  -3.806  1.00  9.000          O  
ATOM    935  OE2 GLU A  56      21.537  -1.620  -2.110  1.00  9.000          O  
ATOM    936  H   GLU A  56      20.089  -1.071  -5.334  1.00  7.570          H  
ATOM    937  HA  GLU A  56      19.043   1.538  -5.835  1.00  7.780          H  
ATOM    938 1HB  GLU A  56      19.456   1.967  -3.496  1.00 10.800          H  
ATOM    939 2HB  GLU A  56      18.813   0.347  -3.696  1.00 10.800          H  
ATOM    940 1HG  GLU A  56      21.753   0.783  -3.421  1.00 10.800          H  
ATOM    941 2HG  GLU A  56      20.724   0.798  -2.025  1.00 10.800          H  
ATOM    942  N   GLN A  57      22.215   1.341  -6.258  1.00  6.150          N  
ATOM    943  CA  GLN A  57      23.428   2.038  -6.640  1.00  5.980          C  
ATOM    944  C   GLN A  57      23.700   2.087  -8.154  1.00  5.170          C  
ATOM    945  O   GLN A  57      24.760   2.592  -8.542  1.00  5.270          O  
ATOM    946  CB  GLN A  57      24.643   1.368  -5.982  1.00  8.440          C  
ATOM    947  CG  GLN A  57      24.676   1.428  -4.471  1.00  8.440          C  
ATOM    948  CD  GLN A  57      25.880   0.725  -3.899  1.00  8.440          C  
ATOM    949  OE1 GLN A  57      26.561   0.003  -4.618  1.00  8.440          O  
ATOM    950  NE2 GLN A  57      26.149   0.931  -2.616  1.00  8.440          N  
ATOM    951  H   GLN A  57      22.185   0.331  -6.424  1.00  7.380          H  
ATOM    952  HA  GLN A  57      23.352   3.065  -6.285  1.00  7.180          H  
ATOM    953 1HB  GLN A  57      24.647   0.312  -6.263  1.00 10.130          H  
ATOM    954 2HB  GLN A  57      25.562   1.809  -6.364  1.00 10.130          H  
ATOM    955 1HG  GLN A  57      24.683   2.468  -4.151  1.00 10.130          H  
ATOM    956 2HG  GLN A  57      23.809   0.927  -4.095  1.00 10.130          H  
ATOM    957 1HE2 GLN A  57      26.940   0.488  -2.189  1.00 10.130          H  
ATOM    958 2HE2 GLN A  57      25.560   1.530  -2.069  1.00 10.130          H  
ATOM    959  N   ALA A  58      22.818   1.553  -9.023  1.00  4.440          N  
ATOM    960  CA  ALA A  58      23.233   1.511 -10.430  1.00  3.680          C  
ATOM    961  C   ALA A  58      22.121   1.306 -11.479  1.00  2.640          C  
ATOM    962  O   ALA A  58      21.062   0.765 -11.164  1.00  2.690          O  
ATOM    963  CB  ALA A  58      24.210   0.358 -10.587  1.00  5.460          C  
ATOM    964  H   ALA A  58      21.914   1.167  -8.718  1.00  5.330          H  
ATOM    965  HA  ALA A  58      23.741   2.447 -10.623  1.00  4.420          H  
ATOM    966 1HB  ALA A  58      24.595   0.319 -11.602  1.00  6.550          H  
ATOM    967 2HB  ALA A  58      25.021   0.496  -9.900  1.00  6.550          H  
ATOM    968 3HB  ALA A  58      23.694  -0.581 -10.360  1.00  6.550          H  
ATOM    969  N   PRO A  59      22.342   1.710 -12.759  1.00  1.910          N  
ATOM    970  CA  PRO A  59      21.549   1.345 -13.933  1.00  1.130          C  
ATOM    971  C   PRO A  59      21.597  -0.170 -14.003  1.00  1.220          C  
ATOM    972  O   PRO A  59      22.712  -0.619 -13.709  1.00  1.880          O  
ATOM    973  CB  PRO A  59      22.291   2.012 -15.091  1.00  1.690          C  
ATOM    974  CG  PRO A  59      23.033   3.169 -14.449  1.00  1.690          C  
ATOM    975  CD  PRO A  59      23.435   2.668 -13.073  1.00  1.690          C  
ATOM    976  HA  PRO A  59      20.512   1.709 -13.823  1.00  1.360          H  
ATOM    977 1HB  PRO A  59      22.963   1.286 -15.573  1.00  2.030          H  
ATOM    978 2HB  PRO A  59      21.570   2.337 -15.858  1.00  2.030          H  
ATOM    979 1HG  PRO A  59      23.901   3.453 -15.067  1.00  2.030          H  
ATOM    980 2HG  PRO A  59      22.381   4.054 -14.398  1.00  2.030          H  
ATOM    981 1HD  PRO A  59      24.411   2.161 -13.111  1.00  2.030          H  
ATOM    982 2HD  PRO A  59      23.428   3.535 -12.401  1.00  2.030          H  
ATOM    983  N   THR A  60      20.537  -0.668 -13.412  1.00  0.960          N  
ATOM    984  CA  THR A  60      20.075  -2.009 -13.739  1.00  0.960          C  
ATOM    985  C   THR A  60      19.242  -2.136 -14.994  1.00  0.940          C  
ATOM    986  O   THR A  60      18.845  -1.142 -15.591  1.00  1.690          O  
ATOM    987  CB  THR A  60      19.288  -2.577 -12.581  1.00  1.340          C  
ATOM    988  OG1 THR A  60      18.160  -1.737 -12.343  1.00  1.340          O  
ATOM    989  CG2 THR A  60      20.147  -2.673 -11.355  1.00  1.340          C  
ATOM    990  H   THR A  60      20.548  -0.514 -12.411  1.00  1.150          H  
ATOM    991  HA  THR A  60      20.959  -2.633 -13.877  1.00  1.150          H  
ATOM    992  HB  THR A  60      18.938  -3.554 -12.850  1.00  1.610          H  
ATOM    993  HG1 THR A  60      17.724  -1.571 -13.170  1.00  1.610          H  
ATOM    994 1HG2 THR A  60      19.563  -3.101 -10.561  1.00  1.610          H  
ATOM    995 2HG2 THR A  60      21.010  -3.299 -11.541  1.00  1.610          H  
ATOM    996 3HG2 THR A  60      20.493  -1.695 -11.065  1.00  1.610          H  
ATOM    997  N   SER A  61      18.964  -3.390 -15.367  1.00  1.080          N  
ATOM    998  CA  SER A  61      18.158  -3.770 -16.524  1.00  1.590          C  
ATOM    999  C   SER A  61      16.646  -3.659 -16.289  1.00  1.090          C  
ATOM   1000  O   SER A  61      16.088  -3.001 -17.157  1.00  1.100          O  
ATOM   1001  CB  SER A  61      18.459  -5.199 -16.953  1.00  2.020          C  
ATOM   1002  OG  SER A  61      17.955  -6.121 -16.038  1.00  2.020          O  
ATOM   1003  H   SER A  61      19.338  -4.146 -14.816  1.00  1.300          H  
ATOM   1004  HA  SER A  61      18.418  -3.107 -17.347  1.00  1.910          H  
ATOM   1005 1HB  SER A  61      18.024  -5.379 -17.934  1.00  2.430          H  
ATOM   1006 2HB  SER A  61      19.538  -5.333 -17.045  1.00  2.430          H  
ATOM   1007  HG  SER A  61      18.226  -7.008 -16.362  1.00  2.430          H  
ATOM   1008  N   ILE A  62      16.303  -3.427 -15.013  1.00  1.540          N  
ATOM   1009  CA  ILE A  62      14.979  -3.850 -14.552  1.00  2.480          C  
ATOM   1010  C   ILE A  62      14.100  -2.646 -14.161  1.00  2.310          C  
ATOM   1011  O   ILE A  62      12.976  -2.507 -14.642  1.00  2.530          O  
ATOM   1012  CB  ILE A  62      15.116  -4.902 -13.396  1.00  3.100          C  
ATOM   1013  CG1 ILE A  62      13.734  -5.574 -13.134  1.00  3.100          C  
ATOM   1014  CG2 ILE A  62      15.761  -4.336 -12.077  1.00  3.100          C  
ATOM   1015  CD1 ILE A  62      13.787  -6.812 -12.243  1.00  3.100          C  
ATOM   1016  H   ILE A  62      16.433  -2.454 -14.802  1.00  1.850          H  
ATOM   1017  HA  ILE A  62      14.486  -4.354 -15.380  1.00  2.980          H  
ATOM   1018  HB  ILE A  62      15.778  -5.687 -13.765  1.00  3.720          H  
ATOM   1019 1HG1 ILE A  62      13.065  -4.846 -12.675  1.00  3.720          H  
ATOM   1020 2HG1 ILE A  62      13.308  -5.868 -14.095  1.00  3.720          H  
ATOM   1021 1HG2 ILE A  62      15.889  -5.134 -11.356  1.00  3.720          H  
ATOM   1022 2HG2 ILE A  62      16.726  -3.928 -12.307  1.00  3.720          H  
ATOM   1023 3HG2 ILE A  62      15.146  -3.576 -11.623  1.00  3.720          H  
ATOM   1024 1HD1 ILE A  62      12.783  -7.223 -12.126  1.00  3.720          H  
ATOM   1025 2HD1 ILE A  62      14.425  -7.546 -12.715  1.00  3.720          H  
ATOM   1026 3HD1 ILE A  62      14.178  -6.565 -11.270  1.00  3.720          H  
ATOM   1027  N   LEU A  63      14.599  -1.764 -13.311  1.00  2.410          N  
ATOM   1028  CA  LEU A  63      13.829  -0.623 -12.836  1.00  3.080          C  
ATOM   1029  C   LEU A  63      13.411   0.393 -13.904  1.00  2.420          C  
ATOM   1030  O   LEU A  63      12.233   0.761 -14.002  1.00  2.710          O  
ATOM   1031  CB  LEU A  63      14.689   0.104 -11.788  1.00  4.040          C  
ATOM   1032  CG  LEU A  63      14.165   1.435 -11.203  1.00  4.040          C  
ATOM   1033  CD1 LEU A  63      12.867   1.217 -10.473  1.00  4.040          C  
ATOM   1034  CD2 LEU A  63      15.236   2.000 -10.272  1.00  4.040          C  
ATOM   1035  H   LEU A  63      15.523  -1.918 -12.932  1.00  2.890          H  
ATOM   1036  HA  LEU A  63      12.925  -1.015 -12.368  1.00  3.700          H  
ATOM   1037 1HB  LEU A  63      14.836  -0.579 -10.949  1.00  4.850          H  
ATOM   1038 2HB  LEU A  63      15.667   0.302 -12.224  1.00  4.850          H  
ATOM   1039  HG  LEU A  63      13.983   2.150 -12.008  1.00  4.850          H  
ATOM   1040 1HD1 LEU A  63      12.518   2.165 -10.066  1.00  4.850          H  
ATOM   1041 2HD1 LEU A  63      12.110   0.824 -11.152  1.00  4.850          H  
ATOM   1042 3HD1 LEU A  63      13.038   0.516  -9.664  1.00  4.850          H  
ATOM   1043 1HD2 LEU A  63      14.896   2.950  -9.857  1.00  4.850          H  
ATOM   1044 2HD2 LEU A  63      15.428   1.296  -9.460  1.00  4.850          H  
ATOM   1045 3HD2 LEU A  63      16.160   2.161 -10.832  1.00  4.850          H  
ATOM   1046  N   ILE A  64      14.402   0.822 -14.696  1.00  1.880          N  
ATOM   1047  CA  ILE A  64      14.296   1.869 -15.723  1.00  2.140          C  
ATOM   1048  C   ILE A  64      13.615   1.489 -17.056  1.00  1.390          C  
ATOM   1049  O   ILE A  64      13.292   2.449 -17.755  1.00  1.760          O  
ATOM   1050  CB  ILE A  64      15.702   2.455 -15.978  1.00  2.890          C  
ATOM   1051  CG1 ILE A  64      16.664   1.343 -16.540  1.00  2.890          C  
ATOM   1052  CG2 ILE A  64      16.226   3.057 -14.649  1.00  2.890          C  
ATOM   1053  CD1 ILE A  64      18.018   1.845 -17.032  1.00  2.890          C  
ATOM   1054  H   ILE A  64      15.297   0.398 -14.550  1.00  2.260          H  
ATOM   1055  HA  ILE A  64      13.697   2.669 -15.291  1.00  2.570          H  
ATOM   1056  HB  ILE A  64      15.633   3.242 -16.729  1.00  3.470          H  
ATOM   1057 1HG1 ILE A  64      16.853   0.606 -15.765  1.00  3.470          H  
ATOM   1058 2HG1 ILE A  64      16.174   0.844 -17.378  1.00  3.470          H  
ATOM   1059 1HG2 ILE A  64      17.203   3.503 -14.799  1.00  3.470          H  
ATOM   1060 2HG2 ILE A  64      15.533   3.825 -14.308  1.00  3.470          H  
ATOM   1061 3HG2 ILE A  64      16.301   2.282 -13.891  1.00  3.470          H  
ATOM   1062 1HD1 ILE A  64      18.599   0.993 -17.400  1.00  3.470          H  
ATOM   1063 2HD1 ILE A  64      17.871   2.561 -17.839  1.00  3.470          H  
ATOM   1064 3HD1 ILE A  64      18.564   2.317 -16.223  1.00  3.470          H  
ATOM   1065  N   GLN A  65      12.786   0.476 -16.898  1.00  1.000          N  
ATOM   1066  CA  GLN A  65      12.584  -0.521 -17.949  1.00  1.810          C  
ATOM   1067  C   GLN A  65      11.203  -1.075 -17.764  1.00  2.050          C  
ATOM   1068  O   GLN A  65      10.413  -1.181 -18.703  1.00  2.610          O  
ATOM   1069  CB  GLN A  65      13.624  -1.625 -17.947  1.00  2.210          C  
ATOM   1070  CG  GLN A  65      13.445  -2.662 -19.076  1.00  2.210          C  
ATOM   1071  CD  GLN A  65      13.632  -2.088 -20.478  1.00  2.210          C  
ATOM   1072  OE1 GLN A  65      14.650  -1.461 -20.789  1.00  2.210          O  
ATOM   1073  NE2 GLN A  65      12.639  -2.305 -21.337  1.00  2.210          N  
ATOM   1074  H   GLN A  65      11.888   0.855 -16.561  1.00  1.200          H  
ATOM   1075  HA  GLN A  65      12.622  -0.024 -18.916  1.00  2.170          H  
ATOM   1076 1HB  GLN A  65      14.614  -1.188 -18.046  1.00  2.650          H  
ATOM   1077 2HB  GLN A  65      13.596  -2.157 -17.013  1.00  2.650          H  
ATOM   1078 1HG  GLN A  65      14.188  -3.445 -18.934  1.00  2.650          H  
ATOM   1079 2HG  GLN A  65      12.446  -3.090 -19.014  1.00  2.650          H  
ATOM   1080 1HE2 GLN A  65      12.699  -1.958 -22.275  1.00  2.650          H  
ATOM   1081 2HE2 GLN A  65      11.825  -2.812 -21.042  1.00  2.650          H  
ATOM   1082  N   GLN A  66      10.952  -1.502 -16.528  1.00  2.260          N  
ATOM   1083  CA  GLN A  66       9.661  -1.984 -16.106  1.00  3.330          C  
ATOM   1084  C   GLN A  66       8.773  -0.775 -15.883  1.00  3.240          C  
ATOM   1085  O   GLN A  66       7.660  -0.706 -16.405  1.00  3.820          O  
ATOM   1086  CB  GLN A  66       9.800  -2.772 -14.816  1.00  4.230          C  
ATOM   1087  CG  GLN A  66       8.548  -3.377 -14.345  1.00  4.230          C  
ATOM   1088  CD  GLN A  66       8.744  -4.044 -13.053  1.00  4.230          C  
ATOM   1089  OE1 GLN A  66       9.509  -3.558 -12.233  1.00  4.230          O  
ATOM   1090  NE2 GLN A  66       8.074  -5.155 -12.831  1.00  4.230          N  
ATOM   1091  H   GLN A  66      11.713  -1.504 -15.839  1.00  2.710          H  
ATOM   1092  HA  GLN A  66       9.229  -2.606 -16.888  1.00  4.000          H  
ATOM   1093 1HB  GLN A  66      10.534  -3.567 -14.953  1.00  5.080          H  
ATOM   1094 2HB  GLN A  66      10.182  -2.114 -14.035  1.00  5.080          H  
ATOM   1095 1HG  GLN A  66       7.827  -2.596 -14.231  1.00  5.080          H  
ATOM   1096 2HG  GLN A  66       8.200  -4.110 -15.069  1.00  5.080          H  
ATOM   1097 1HE2 GLN A  66       8.187  -5.629 -11.959  1.00  5.080          H  
ATOM   1098 2HE2 GLN A  66       7.455  -5.519 -13.528  1.00  5.080          H  
ATOM   1099  N   LYS A  67       9.281   0.203 -15.122  1.00  2.800          N  
ATOM   1100  CA  LYS A  67       8.539   1.421 -14.900  1.00  3.000          C  
ATOM   1101  C   LYS A  67       8.928   2.324 -16.049  1.00  2.090          C  
ATOM   1102  O   LYS A  67      10.118   2.540 -16.283  1.00  2.050          O  
ATOM   1103  CB  LYS A  67       8.889   2.045 -13.548  1.00  4.120          C  
ATOM   1104  CG  LYS A  67       8.082   3.292 -13.188  1.00  4.120          C  
ATOM   1105  CD  LYS A  67       8.495   3.840 -11.823  1.00  4.120          C  
ATOM   1106  CE  LYS A  67       7.729   5.113 -11.476  1.00  4.120          C  
ATOM   1107  NZ  LYS A  67       8.190   5.713 -10.182  1.00  4.120          N  
ATOM   1108  H   LYS A  67      10.209   0.124 -14.699  1.00  3.360          H  
ATOM   1109  HA  LYS A  67       7.474   1.228 -14.955  1.00  3.600          H  
ATOM   1110 1HB  LYS A  67       8.739   1.305 -12.760  1.00  4.940          H  
ATOM   1111 2HB  LYS A  67       9.950   2.312 -13.542  1.00  4.940          H  
ATOM   1112 1HG  LYS A  67       8.243   4.063 -13.946  1.00  4.940          H  
ATOM   1113 2HG  LYS A  67       7.023   3.043 -13.169  1.00  4.940          H  
ATOM   1114 1HD  LYS A  67       8.296   3.088 -11.057  1.00  4.940          H  
ATOM   1115 2HD  LYS A  67       9.565   4.055 -11.828  1.00  4.940          H  
ATOM   1116 1HE  LYS A  67       7.866   5.842 -12.272  1.00  4.940          H  
ATOM   1117 2HE  LYS A  67       6.670   4.876 -11.397  1.00  4.940          H  
ATOM   1118 1HZ  LYS A  67       7.657   6.551  -9.991  1.00  4.940          H  
ATOM   1119 2HZ  LYS A  67       8.068   5.059  -9.422  1.00  4.940          H  
ATOM   1120 3HZ  LYS A  67       9.169   5.951 -10.257  1.00  4.940          H  
ATOM   1121  N   VAL A  68       7.955   2.721 -16.869  1.00  1.750          N  
ATOM   1122  CA  VAL A  68       8.281   3.530 -18.037  1.00  1.350          C  
ATOM   1123  C   VAL A  68       7.373   4.731 -18.244  1.00  1.390          C  
ATOM   1124  O   VAL A  68       7.824   5.872 -18.316  1.00  1.050          O  
ATOM   1125  CB  VAL A  68       8.233   2.662 -19.319  1.00  2.050          C  
ATOM   1126  CG1 VAL A  68       8.537   3.519 -20.565  1.00  2.050          C  
ATOM   1127  CG2 VAL A  68       9.223   1.530 -19.195  1.00  2.050          C  
ATOM   1128  H   VAL A  68       6.995   2.506 -16.637  1.00  2.100          H  
ATOM   1129  HA  VAL A  68       9.300   3.901 -17.916  1.00  1.620          H  
ATOM   1130  HB  VAL A  68       7.235   2.253 -19.445  1.00  2.460          H  
ATOM   1131 1HG1 VAL A  68       8.490   2.889 -21.451  1.00  2.460          H  
ATOM   1132 2HG1 VAL A  68       7.820   4.327 -20.675  1.00  2.460          H  
ATOM   1133 3HG1 VAL A  68       9.537   3.943 -20.472  1.00  2.460          H  
ATOM   1134 1HG2 VAL A  68       9.192   0.912 -20.088  1.00  2.460          H  
ATOM   1135 2HG2 VAL A  68      10.231   1.932 -19.069  1.00  2.460          H  
ATOM   1136 3HG2 VAL A  68       8.976   0.912 -18.346  1.00  2.460          H  
ATOM   1137  N   ASN A  69       6.090   4.432 -18.418  1.00  2.130          N  
ATOM   1138  CA  ASN A  69       5.097   5.416 -18.803  1.00  2.400          C  
ATOM   1139  C   ASN A  69       4.277   6.063 -17.709  1.00  2.620          C  
ATOM   1140  O   ASN A  69       4.025   5.483 -16.651  1.00  3.310          O  
ATOM   1141  CB  ASN A  69       4.160   4.786 -19.812  1.00  3.250          C  
ATOM   1142  CG  ASN A  69       4.841   4.518 -21.110  1.00  3.250          C  
ATOM   1143  OD1 ASN A  69       5.478   5.424 -21.657  1.00  3.250          O  
ATOM   1144  ND2 ASN A  69       4.727   3.316 -21.615  1.00  3.250          N  
ATOM   1145  H   ASN A  69       5.804   3.472 -18.313  1.00  2.560          H  
ATOM   1146  HA  ASN A  69       5.628   6.229 -19.301  1.00  2.880          H  
ATOM   1147 1HB  ASN A  69       3.772   3.849 -19.414  1.00  3.900          H  
ATOM   1148 2HB  ASN A  69       3.308   5.448 -19.985  1.00  3.900          H  
ATOM   1149 1HD2 ASN A  69       5.168   3.097 -22.488  1.00  3.900          H  
ATOM   1150 2HD2 ASN A  69       4.195   2.616 -21.139  1.00  3.900          H  
ATOM   1151  N   GLU A  70       3.809   7.256 -18.046  1.00  2.450          N  
ATOM   1152  CA  GLU A  70       2.833   8.021 -17.295  1.00  3.090          C  
ATOM   1153  C   GLU A  70       1.532   7.719 -18.029  1.00  3.150          C  
ATOM   1154  O   GLU A  70       1.584   7.495 -19.238  1.00  3.230          O  
ATOM   1155  CB  GLU A  70       3.189   9.513 -17.329  1.00  4.070          C  
ATOM   1156  CG  GLU A  70       4.496   9.858 -16.632  1.00  4.070          C  
ATOM   1157  CD  GLU A  70       4.800  11.333 -16.664  1.00  4.070          C  
ATOM   1158  OE1 GLU A  70       4.061  12.052 -17.294  1.00  4.070          O  
ATOM   1159  OE2 GLU A  70       5.765  11.740 -16.062  1.00  4.070          O  
ATOM   1160  H   GLU A  70       4.152   7.640 -18.919  1.00  2.940          H  
ATOM   1161  HA  GLU A  70       2.788   7.657 -16.270  1.00  3.710          H  
ATOM   1162 1HB  GLU A  70       3.283   9.832 -18.366  1.00  4.880          H  
ATOM   1163 2HB  GLU A  70       2.407  10.113 -16.884  1.00  4.880          H  
ATOM   1164 1HG  GLU A  70       4.437   9.531 -15.595  1.00  4.880          H  
ATOM   1165 2HG  GLU A  70       5.307   9.310 -17.110  1.00  4.880          H  
ATOM   1166  N   PRO A  71       0.360   7.724 -17.393  1.00  3.170          N  
ATOM   1167  CA  PRO A  71      -0.892   7.422 -18.065  1.00  3.290          C  
ATOM   1168  C   PRO A  71      -1.155   8.396 -19.205  1.00  3.290          C  
ATOM   1169  O   PRO A  71      -1.064   9.610 -19.012  1.00  3.390          O  
ATOM   1170  CB  PRO A  71      -1.914   7.571 -16.933  1.00  4.940          C  
ATOM   1171  CG  PRO A  71      -1.237   8.441 -15.877  1.00  4.940          C  
ATOM   1172  CD  PRO A  71       0.247   8.137 -15.988  1.00  4.940          C  
ATOM   1173  HA  PRO A  71      -0.866   6.387 -18.441  1.00  3.950          H  
ATOM   1174 1HB  PRO A  71      -2.809   8.032 -17.328  1.00  5.920          H  
ATOM   1175 2HB  PRO A  71      -2.210   6.593 -16.556  1.00  5.920          H  
ATOM   1176 1HG  PRO A  71      -1.467   9.502 -16.069  1.00  5.920          H  
ATOM   1177 2HG  PRO A  71      -1.644   8.204 -14.882  1.00  5.920          H  
ATOM   1178 1HD  PRO A  71       0.797   9.053 -15.796  1.00  5.920          H  
ATOM   1179 2HD  PRO A  71       0.548   7.335 -15.310  1.00  5.920          H  
ATOM   1180  N   SER A  72      -1.540   7.864 -20.365  1.00  3.220          N  
ATOM   1181  CA  SER A  72      -1.842   8.674 -21.540  1.00  3.160          C  
ATOM   1182  C   SER A  72      -3.345   8.802 -21.769  1.00  2.900          C  
ATOM   1183  O   SER A  72      -4.128   7.941 -21.349  1.00  2.630          O  
ATOM   1184  CB  SER A  72      -1.165   8.072 -22.759  1.00  4.450          C  
ATOM   1185  OG  SER A  72      -1.678   6.797 -23.054  1.00  4.450          O  
ATOM   1186  H   SER A  72      -1.581   6.859 -20.459  1.00  3.860          H  
ATOM   1187  HA  SER A  72      -1.434   9.675 -21.382  1.00  3.790          H  
ATOM   1188 1HB  SER A  72      -1.307   8.729 -23.616  1.00  5.340          H  
ATOM   1189 2HB  SER A  72      -0.094   8.002 -22.578  1.00  5.340          H  
ATOM   1190  HG  SER A  72      -1.190   6.491 -23.830  1.00  5.340          H  
ATOM   1191  N   GLY A  73      -3.759   9.844 -22.504  1.00  3.090          N  
ATOM   1192  CA  GLY A  73      -5.170  10.037 -22.848  1.00  2.890          C  
ATOM   1193  C   GLY A  73      -5.736   8.864 -23.648  1.00  2.320          C  
ATOM   1194  O   GLY A  73      -6.888   8.464 -23.449  1.00  2.150          O  
ATOM   1195  H   GLY A  73      -3.075  10.514 -22.834  1.00  3.710          H  
ATOM   1196 1HA  GLY A  73      -5.748  10.170 -21.934  1.00  3.470          H  
ATOM   1197 2HA  GLY A  73      -5.273  10.954 -23.428  1.00  3.470          H  
ATOM   1198  N   GLU A  74      -4.896   8.272 -24.498  1.00  2.230          N  
ATOM   1199  CA  GLU A  74      -5.221   7.144 -25.363  1.00  2.030          C  
ATOM   1200  C   GLU A  74      -5.588   5.871 -24.601  1.00  1.870          C  
ATOM   1201  O   GLU A  74      -6.142   4.927 -25.173  1.00  1.940          O  
ATOM   1202  CB  GLU A  74      -4.062   6.897 -26.328  1.00  2.920          C  
ATOM   1203  CG  GLU A  74      -3.875   8.032 -27.359  1.00  2.920          C  
ATOM   1204  CD  GLU A  74      -3.124   9.234 -26.817  1.00  2.920          C  
ATOM   1205  OE1 GLU A  74      -2.652   9.164 -25.701  1.00  2.920          O  
ATOM   1206  OE2 GLU A  74      -3.038  10.218 -27.507  1.00  2.920          O  
ATOM   1207  H   GLU A  74      -3.957   8.671 -24.605  1.00  2.680          H  
ATOM   1208  HA  GLU A  74      -6.086   7.426 -25.961  1.00  2.440          H  
ATOM   1209 1HB  GLU A  74      -3.136   6.786 -25.762  1.00  3.510          H  
ATOM   1210 2HB  GLU A  74      -4.230   5.967 -26.871  1.00  3.510          H  
ATOM   1211 1HG  GLU A  74      -3.330   7.639 -28.217  1.00  3.510          H  
ATOM   1212 2HG  GLU A  74      -4.856   8.353 -27.705  1.00  3.510          H  
ATOM   1213  N   SER A  75      -5.257   5.805 -23.312  1.00  2.010          N  
ATOM   1214  CA  SER A  75      -5.579   4.635 -22.516  1.00  2.080          C  
ATOM   1215  C   SER A  75      -7.093   4.512 -22.347  1.00  2.550          C  
ATOM   1216  O   SER A  75      -7.603   3.439 -22.035  1.00  2.780          O  
ATOM   1217  CB  SER A  75      -4.888   4.691 -21.171  1.00  2.880          C  
ATOM   1218  OG  SER A  75      -5.387   5.729 -20.396  1.00  2.880          O  
ATOM   1219  H   SER A  75      -4.818   6.602 -22.846  1.00  2.410          H  
ATOM   1220  HA  SER A  75      -5.218   3.750 -23.042  1.00  2.500          H  
ATOM   1221 1HB  SER A  75      -5.032   3.745 -20.651  1.00  3.460          H  
ATOM   1222 2HB  SER A  75      -3.819   4.829 -21.316  1.00  3.460          H  
ATOM   1223  HG  SER A  75      -4.954   6.538 -20.740  1.00  3.460          H  
ATOM   1224  N   ARG A  76      -7.834   5.591 -22.623  1.00  2.930          N  
ATOM   1225  CA  ARG A  76      -9.283   5.615 -22.487  1.00  3.530          C  
ATOM   1226  C   ARG A  76      -9.977   4.814 -23.585  1.00  3.510          C  
ATOM   1227  O   ARG A  76     -11.183   4.572 -23.516  1.00  4.070          O  
ATOM   1228  CB  ARG A  76      -9.791   7.051 -22.517  1.00  4.700          C  
ATOM   1229  CG  ARG A  76      -9.373   7.894 -21.314  1.00  4.700          C  
ATOM   1230  CD  ARG A  76      -9.792   9.323 -21.428  1.00  4.700          C  
ATOM   1231  NE  ARG A  76      -9.080  10.075 -22.431  1.00  4.700          N  
ATOM   1232  CZ  ARG A  76      -9.397  11.353 -22.767  1.00  4.700          C  
ATOM   1233  NH1 ARG A  76     -10.408  11.976 -22.157  1.00  4.700          N  
ATOM   1234  NH2 ARG A  76      -8.703  11.994 -23.702  1.00  4.700          N  
ATOM   1235  H   ARG A  76      -7.367   6.454 -22.913  1.00  3.520          H  
ATOM   1236  HA  ARG A  76      -9.541   5.176 -21.524  1.00  4.240          H  
ATOM   1237 1HB  ARG A  76      -9.425   7.543 -23.418  1.00  5.640          H  
ATOM   1238 2HB  ARG A  76     -10.881   7.054 -22.564  1.00  5.640          H  
ATOM   1239 1HG  ARG A  76      -9.824   7.483 -20.411  1.00  5.640          H  
ATOM   1240 2HG  ARG A  76      -8.285   7.869 -21.216  1.00  5.640          H  
ATOM   1241 1HD  ARG A  76     -10.821   9.353 -21.714  1.00  5.640          H  
ATOM   1242 2HD  ARG A  76      -9.669   9.817 -20.470  1.00  5.640          H  
ATOM   1243  HE  ARG A  76      -8.294   9.613 -22.916  1.00  5.640          H  
ATOM   1244 1HH1 ARG A  76     -10.975  11.496 -21.423  1.00  5.640          H  
ATOM   1245 2HH1 ARG A  76     -10.639  12.925 -22.407  1.00  5.640          H  
ATOM   1246 1HH2 ARG A  76      -7.938  11.536 -24.177  1.00  5.640          H  
ATOM   1247 2HH2 ARG A  76      -8.943  12.943 -23.948  1.00  5.640          H  
ATOM   1248  N   LYS A  77      -9.221   4.430 -24.614  1.00  2.960          N  
ATOM   1249  CA  LYS A  77      -9.734   3.675 -25.737  1.00  3.090          C  
ATOM   1250  C   LYS A  77      -9.207   2.232 -25.723  1.00  3.140          C  
ATOM   1251  O   LYS A  77      -9.381   1.501 -26.701  1.00  3.500          O  
ATOM   1252  CB  LYS A  77      -9.331   4.392 -27.021  1.00  4.270          C  
ATOM   1253  CG  LYS A  77      -9.929   5.796 -27.141  1.00  4.270          C  
ATOM   1254  CD  LYS A  77      -9.429   6.509 -28.382  1.00  4.270          C  
ATOM   1255  CE  LYS A  77      -9.991   7.918 -28.480  1.00  4.270          C  
ATOM   1256  NZ  LYS A  77      -9.403   8.666 -29.624  1.00  4.270          N  
ATOM   1257  H   LYS A  77      -8.220   4.650 -24.629  1.00  3.550          H  
ATOM   1258  HA  LYS A  77     -10.821   3.636 -25.670  1.00  3.710          H  
ATOM   1259 1HB  LYS A  77      -8.241   4.483 -27.052  1.00  5.130          H  
ATOM   1260 2HB  LYS A  77      -9.640   3.806 -27.885  1.00  5.130          H  
ATOM   1261 1HG  LYS A  77     -11.017   5.726 -27.176  1.00  5.130          H  
ATOM   1262 2HG  LYS A  77      -9.652   6.380 -26.263  1.00  5.130          H  
ATOM   1263 1HD  LYS A  77      -8.338   6.561 -28.356  1.00  5.130          H  
ATOM   1264 2HD  LYS A  77      -9.729   5.945 -29.267  1.00  5.130          H  
ATOM   1265 1HE  LYS A  77     -11.073   7.861 -28.614  1.00  5.130          H  
ATOM   1266 2HE  LYS A  77      -9.777   8.457 -27.556  1.00  5.130          H  
ATOM   1267 1HZ  LYS A  77      -9.799   9.595 -29.660  1.00  5.130          H  
ATOM   1268 2HZ  LYS A  77      -8.401   8.735 -29.503  1.00  5.130          H  
ATOM   1269 3HZ  LYS A  77      -9.602   8.180 -30.485  1.00  5.130          H  
ATOM   1270  N   THR A  78      -8.537   1.836 -24.628  1.00  2.870          N  
ATOM   1271  CA  THR A  78      -7.922   0.512 -24.509  1.00  2.970          C  
ATOM   1272  C   THR A  78      -8.573  -0.330 -23.414  1.00  3.480          C  
ATOM   1273  O   THR A  78      -8.896   0.166 -22.337  1.00  3.510          O  
ATOM   1274  CB  THR A  78      -6.398   0.638 -24.231  1.00  4.120          C  
ATOM   1275  OG1 THR A  78      -5.768   1.324 -25.324  1.00  4.120          O  
ATOM   1276  CG2 THR A  78      -5.737  -0.746 -24.085  1.00  4.120          C  
ATOM   1277  H   THR A  78      -8.434   2.471 -23.831  1.00  3.440          H  
ATOM   1278  HA  THR A  78      -8.050  -0.011 -25.454  1.00  3.560          H  
ATOM   1279  HB  THR A  78      -6.244   1.210 -23.313  1.00  4.940          H  
ATOM   1280  HG1 THR A  78      -6.025   2.259 -25.314  1.00  4.940          H  
ATOM   1281 1HG2 THR A  78      -4.672  -0.610 -23.903  1.00  4.940          H  
ATOM   1282 2HG2 THR A  78      -6.161  -1.294 -23.254  1.00  4.940          H  
ATOM   1283 3HG2 THR A  78      -5.876  -1.314 -25.002  1.00  4.940          H  
ATOM   1284  N   SER A  79      -8.773  -1.617 -23.685  1.00  4.000          N  
ATOM   1285  CA  SER A  79      -9.314  -2.502 -22.663  1.00  4.530          C  
ATOM   1286  C   SER A  79      -8.207  -2.928 -21.707  1.00  4.350          C  
ATOM   1287  O   SER A  79      -7.286  -3.659 -22.080  1.00  4.390          O  
ATOM   1288  CB  SER A  79      -9.940  -3.724 -23.292  1.00  6.130          C  
ATOM   1289  OG  SER A  79     -10.345  -4.627 -22.304  1.00  6.130          O  
ATOM   1290  H   SER A  79      -8.519  -1.984 -24.591  1.00  4.800          H  
ATOM   1291  HA  SER A  79     -10.076  -1.964 -22.097  1.00  5.440          H  
ATOM   1292 1HB  SER A  79     -10.798  -3.425 -23.893  1.00  7.360          H  
ATOM   1293 2HB  SER A  79      -9.222  -4.202 -23.957  1.00  7.360          H  
ATOM   1294  HG  SER A  79     -10.778  -5.349 -22.767  1.00  7.360          H  
ATOM   1295  N   THR A  80      -8.294  -2.442 -20.471  1.00  4.190          N  
ATOM   1296  CA  THR A  80      -7.282  -2.654 -19.443  1.00  4.090          C  
ATOM   1297  C   THR A  80      -7.850  -3.326 -18.193  1.00  3.370          C  
ATOM   1298  O   THR A  80      -7.284  -3.209 -17.111  1.00  2.610          O  
ATOM   1299  CB  THR A  80      -6.654  -1.315 -19.027  1.00  5.770          C  
ATOM   1300  OG1 THR A  80      -7.682  -0.453 -18.524  1.00  5.770          O  
ATOM   1301  CG2 THR A  80      -6.002  -0.658 -20.231  1.00  5.770          C  
ATOM   1302  H   THR A  80      -9.075  -1.835 -20.250  1.00  5.030          H  
ATOM   1303  HA  THR A  80      -6.503  -3.298 -19.852  1.00  4.910          H  
ATOM   1304  HB  THR A  80      -5.910  -1.480 -18.254  1.00  6.920          H  
ATOM   1305  HG1 THR A  80      -7.814  -0.647 -17.589  1.00  6.920          H  
ATOM   1306 1HG2 THR A  80      -5.564   0.292 -19.933  1.00  6.920          H  
ATOM   1307 2HG2 THR A  80      -5.226  -1.311 -20.625  1.00  6.920          H  
ATOM   1308 3HG2 THR A  80      -6.745  -0.479 -20.995  1.00  6.920          H  
ATOM   1309  N   ASP A  81      -8.976  -4.031 -18.305  1.00  3.760          N  
ATOM   1310  CA  ASP A  81      -9.578  -4.638 -17.102  1.00  3.410          C  
ATOM   1311  C   ASP A  81      -8.601  -5.545 -16.364  1.00  3.080          C  
ATOM   1312  O   ASP A  81      -8.502  -5.519 -15.130  1.00  2.760          O  
ATOM   1313  CB  ASP A  81     -10.792  -5.503 -17.477  1.00  4.910          C  
ATOM   1314  CG  ASP A  81     -12.066  -4.756 -17.939  1.00  4.910          C  
ATOM   1315  OD1 ASP A  81     -12.213  -3.563 -17.731  1.00  4.910          O  
ATOM   1316  OD2 ASP A  81     -12.893  -5.420 -18.505  1.00  4.910          O  
ATOM   1317  H   ASP A  81      -9.418  -4.117 -19.213  1.00  4.510          H  
ATOM   1318  HA  ASP A  81      -9.872  -3.849 -16.430  1.00  4.090          H  
ATOM   1319 1HB  ASP A  81     -10.503  -6.191 -18.270  1.00  5.900          H  
ATOM   1320 2HB  ASP A  81     -11.059  -6.116 -16.615  1.00  5.900          H  
ATOM   1321  N   ALA A  82      -7.824  -6.291 -17.135  1.00  3.320          N  
ATOM   1322  CA  ALA A  82      -6.839  -7.248 -16.653  1.00  3.330          C  
ATOM   1323  C   ALA A  82      -5.719  -6.608 -15.847  1.00  2.590          C  
ATOM   1324  O   ALA A  82      -4.967  -7.305 -15.168  1.00  2.700          O  
ATOM   1325  CB  ALA A  82      -6.227  -7.982 -17.829  1.00  4.660          C  
ATOM   1326  H   ALA A  82      -7.963  -6.216 -18.136  1.00  3.980          H  
ATOM   1327  HA  ALA A  82      -7.354  -7.958 -16.006  1.00  4.000          H  
ATOM   1328 1HB  ALA A  82      -5.516  -8.722 -17.462  1.00  5.590          H  
ATOM   1329 2HB  ALA A  82      -7.011  -8.480 -18.397  1.00  5.590          H  
ATOM   1330 3HB  ALA A  82      -5.710  -7.267 -18.469  1.00  5.590          H  
ATOM   1331  N   LEU A  83      -5.525  -5.310 -16.023  1.00  2.140          N  
ATOM   1332  CA  LEU A  83      -4.442  -4.604 -15.385  1.00  1.460          C  
ATOM   1333  C   LEU A  83      -4.847  -3.813 -14.135  1.00  1.030          C  
ATOM   1334  O   LEU A  83      -3.997  -3.128 -13.560  1.00  1.500          O  
ATOM   1335  CB  LEU A  83      -3.860  -3.641 -16.415  1.00  2.320          C  
ATOM   1336  CG  LEU A  83      -3.342  -4.238 -17.735  1.00  2.320          C  
ATOM   1337  CD1 LEU A  83      -2.901  -3.086 -18.625  1.00  2.320          C  
ATOM   1338  CD2 LEU A  83      -2.196  -5.213 -17.479  1.00  2.320          C  
ATOM   1339  H   LEU A  83      -6.194  -4.760 -16.565  1.00  2.570          H  
ATOM   1340  HA  LEU A  83      -3.693  -5.328 -15.079  1.00  1.750          H  
ATOM   1341 1HB  LEU A  83      -4.640  -2.927 -16.673  1.00  2.780          H  
ATOM   1342 2HB  LEU A  83      -3.029  -3.115 -15.954  1.00  2.780          H  
ATOM   1343  HG  LEU A  83      -4.153  -4.763 -18.242  1.00  2.780          H  
ATOM   1344 1HD1 LEU A  83      -2.549  -3.478 -19.579  1.00  2.780          H  
ATOM   1345 2HD1 LEU A  83      -3.739  -2.418 -18.800  1.00  2.780          H  
ATOM   1346 3HD1 LEU A  83      -2.097  -2.535 -18.138  1.00  2.780          H  
ATOM   1347 1HD2 LEU A  83      -1.846  -5.611 -18.432  1.00  2.780          H  
ATOM   1348 2HD2 LEU A  83      -1.376  -4.696 -16.981  1.00  2.780          H  
ATOM   1349 3HD2 LEU A  83      -2.535  -6.039 -16.858  1.00  2.780          H  
ATOM   1350  N   ARG A  84      -6.123  -3.858 -13.727  1.00  0.990          N  
ATOM   1351  CA  ARG A  84      -6.537  -3.050 -12.571  1.00  1.450          C  
ATOM   1352  C   ARG A  84      -6.294  -3.738 -11.224  1.00  1.970          C  
ATOM   1353  O   ARG A  84      -6.107  -4.949 -11.138  1.00  1.910          O  
ATOM   1354  CB  ARG A  84      -8.010  -2.652 -12.616  1.00  1.850          C  
ATOM   1355  CG  ARG A  84      -8.467  -1.741 -13.753  1.00  1.850          C  
ATOM   1356  CD  ARG A  84      -9.837  -1.185 -13.429  1.00  1.850          C  
ATOM   1357  NE  ARG A  84     -10.393  -0.328 -14.489  1.00  1.850          N  
ATOM   1358  CZ  ARG A  84     -11.170  -0.788 -15.501  1.00  1.850          C  
ATOM   1359  NH1 ARG A  84     -11.465  -2.057 -15.557  1.00  1.850          N  
ATOM   1360  NH2 ARG A  84     -11.639   0.017 -16.437  1.00  1.850          N  
ATOM   1361  H   ARG A  84      -6.805  -4.452 -14.219  1.00  1.190          H  
ATOM   1362  HA  ARG A  84      -5.951  -2.131 -12.590  1.00  1.740          H  
ATOM   1363 1HB  ARG A  84      -8.616  -3.560 -12.685  1.00  2.220          H  
ATOM   1364 2HB  ARG A  84      -8.287  -2.160 -11.689  1.00  2.220          H  
ATOM   1365 1HG  ARG A  84      -7.768  -0.914 -13.874  1.00  2.220          H  
ATOM   1366 2HG  ARG A  84      -8.520  -2.318 -14.682  1.00  2.220          H  
ATOM   1367 1HD  ARG A  84     -10.531  -1.997 -13.218  1.00  2.220          H  
ATOM   1368 2HD  ARG A  84      -9.746  -0.573 -12.533  1.00  2.220          H  
ATOM   1369  HE  ARG A  84     -10.179   0.661 -14.468  1.00  2.220          H  
ATOM   1370 1HH1 ARG A  84     -11.125  -2.695 -14.857  1.00  2.220          H  
ATOM   1371 2HH1 ARG A  84     -12.023  -2.424 -16.341  1.00  2.220          H  
ATOM   1372 1HH2 ARG A  84     -11.443   1.004 -16.431  1.00  2.220          H  
ATOM   1373 2HH2 ARG A  84     -12.228  -0.363 -17.181  1.00  2.220          H  
ATOM   1374  N   GLY A  85      -6.334  -2.938 -10.150  1.00  2.840          N  
ATOM   1375  CA  GLY A  85      -6.199  -3.427  -8.770  1.00  3.920          C  
ATOM   1376  C   GLY A  85      -7.561  -3.609  -8.108  1.00  4.380          C  
ATOM   1377  O   GLY A  85      -7.664  -3.838  -6.904  1.00  5.230          O  
ATOM   1378  H   GLY A  85      -6.499  -1.948 -10.286  1.00  3.410          H  
ATOM   1379 1HA  GLY A  85      -5.655  -4.371  -8.766  1.00  4.700          H  
ATOM   1380 2HA  GLY A  85      -5.622  -2.717  -8.187  1.00  4.700          H  
ATOM   1381  N   ASP A  86      -8.602  -3.448  -8.907  1.00  4.110          N  
ATOM   1382  CA  ASP A  86      -9.984  -3.495  -8.479  1.00  5.030          C  
ATOM   1383  C   ASP A  86     -10.827  -4.135  -9.584  1.00  4.920          C  
ATOM   1384  O   ASP A  86     -10.965  -3.547 -10.656  1.00  4.670          O  
ATOM   1385  CB  ASP A  86     -10.489  -2.090  -8.152  1.00  6.670          C  
ATOM   1386  CG  ASP A  86     -11.939  -2.049  -7.618  1.00  6.670          C  
ATOM   1387  OD1 ASP A  86     -12.684  -3.014  -7.811  1.00  6.670          O  
ATOM   1388  OD2 ASP A  86     -12.287  -1.048  -7.013  1.00  6.670          O  
ATOM   1389  H   ASP A  86      -8.410  -3.279  -9.878  1.00  4.930          H  
ATOM   1390  HA  ASP A  86     -10.013  -4.057  -7.559  1.00  6.040          H  
ATOM   1391 1HB  ASP A  86      -9.835  -1.650  -7.397  1.00  8.010          H  
ATOM   1392 2HB  ASP A  86     -10.419  -1.468  -9.037  1.00  8.010          H  
ATOM   1393  N   PRO A  87     -11.328  -5.370  -9.397  1.00  5.350          N  
ATOM   1394  CA  PRO A  87     -12.061  -6.152 -10.374  1.00  5.310          C  
ATOM   1395  C   PRO A  87     -13.427  -5.578 -10.749  1.00  6.290          C  
ATOM   1396  O   PRO A  87     -14.033  -6.050 -11.711  1.00  6.440          O  
ATOM   1397  CB  PRO A  87     -12.201  -7.518  -9.685  1.00  7.960          C  
ATOM   1398  CG  PRO A  87     -12.143  -7.219  -8.208  1.00  7.960          C  
ATOM   1399  CD  PRO A  87     -11.203  -6.038  -8.075  1.00  7.960          C  
ATOM   1400  HA  PRO A  87     -11.438  -6.248 -11.276  1.00  6.370          H  
ATOM   1401 1HB  PRO A  87     -13.153  -7.984  -9.984  1.00  9.560          H  
ATOM   1402 2HB  PRO A  87     -11.399  -8.192 -10.018  1.00  9.560          H  
ATOM   1403 1HG  PRO A  87     -13.154  -6.996  -7.826  1.00  9.560          H  
ATOM   1404 2HG  PRO A  87     -11.791  -8.104  -7.658  1.00  9.560          H  
ATOM   1405 1HD  PRO A  87     -11.616  -5.399  -7.272  1.00  9.560          H  
ATOM   1406 2HD  PRO A  87     -10.167  -6.365  -7.879  1.00  9.560          H  
ATOM   1407  N   LYS A  88     -13.958  -4.617  -9.979  1.00  7.110          N  
ATOM   1408  CA  LYS A  88     -15.288  -4.112 -10.298  1.00  8.220          C  
ATOM   1409  C   LYS A  88     -15.333  -2.600 -10.494  1.00  8.160          C  
ATOM   1410  O   LYS A  88     -15.898  -1.861  -9.683  1.00  9.160          O  
ATOM   1411  CB  LYS A  88     -16.267  -4.542  -9.205  1.00 11.060          C  
ATOM   1412  CG  LYS A  88     -16.436  -6.063  -9.111  1.00 11.060          C  
ATOM   1413  CD  LYS A  88     -17.404  -6.479  -8.010  1.00 11.060          C  
ATOM   1414  CE  LYS A  88     -17.532  -7.996  -7.952  1.00 11.060          C  
ATOM   1415  NZ  LYS A  88     -18.471  -8.443  -6.879  1.00 11.060          N  
ATOM   1416  H   LYS A  88     -13.445  -4.194  -9.186  1.00  8.530          H  
ATOM   1417  HA  LYS A  88     -15.609  -4.559 -11.237  1.00  9.860          H  
ATOM   1418 1HB  LYS A  88     -15.908  -4.177  -8.241  1.00 13.280          H  
ATOM   1419 2HB  LYS A  88     -17.244  -4.095  -9.387  1.00 13.280          H  
ATOM   1420 1HG  LYS A  88     -16.796  -6.444 -10.069  1.00 13.280          H  
ATOM   1421 2HG  LYS A  88     -15.471  -6.517  -8.907  1.00 13.280          H  
ATOM   1422 1HD  LYS A  88     -17.049  -6.110  -7.049  1.00 13.280          H  
ATOM   1423 2HD  LYS A  88     -18.385  -6.060  -8.202  1.00 13.280          H  
ATOM   1424 1HE  LYS A  88     -17.887  -8.351  -8.912  1.00 13.280          H  
ATOM   1425 2HE  LYS A  88     -16.551  -8.432  -7.764  1.00 13.280          H  
ATOM   1426 1HZ  LYS A  88     -18.525  -9.452  -6.890  1.00 13.280          H  
ATOM   1427 2HZ  LYS A  88     -18.132  -8.133  -5.984  1.00 13.280          H  
ATOM   1428 3HZ  LYS A  88     -19.401  -8.057  -7.031  1.00 13.280          H  
ATOM   1429  N   VAL A  89     -14.778  -2.145 -11.612  1.00  7.070          N  
ATOM   1430  CA  VAL A  89     -14.704  -0.726 -11.920  1.00  7.060          C  
ATOM   1431  C   VAL A  89     -15.466  -0.423 -13.190  1.00  7.420          C  
ATOM   1432  O   VAL A  89     -15.254  -1.058 -14.219  1.00  7.700          O  
ATOM   1433  CB  VAL A  89     -13.242  -0.283 -12.082  1.00  9.890          C  
ATOM   1434  CG1 VAL A  89     -13.145   1.214 -12.460  1.00  9.890          C  
ATOM   1435  CG2 VAL A  89     -12.519  -0.551 -10.792  1.00  9.890          C  
ATOM   1436  H   VAL A  89     -14.355  -2.800 -12.259  1.00  8.480          H  
ATOM   1437  HA  VAL A  89     -15.151  -0.165 -11.100  1.00  8.470          H  
ATOM   1438  HB  VAL A  89     -12.787  -0.854 -12.880  1.00 11.870          H  
ATOM   1439 1HG1 VAL A  89     -12.097   1.487 -12.566  1.00 11.870          H  
ATOM   1440 2HG1 VAL A  89     -13.658   1.402 -13.407  1.00 11.870          H  
ATOM   1441 3HG1 VAL A  89     -13.598   1.820 -11.680  1.00 11.870          H  
ATOM   1442 1HG2 VAL A  89     -11.482  -0.263 -10.886  1.00 11.870          H  
ATOM   1443 2HG2 VAL A  89     -12.982   0.017  -9.988  1.00 11.870          H  
ATOM   1444 3HG2 VAL A  89     -12.576  -1.611 -10.555  1.00 11.870          H  
ATOM   1445  N   VAL A  90     -16.360   0.545 -13.105  1.00  7.580          N  
ATOM   1446  CA  VAL A  90     -17.154   0.949 -14.249  1.00  8.090          C  
ATOM   1447  C   VAL A  90     -16.570   2.202 -14.901  1.00  8.460          C  
ATOM   1448  O   VAL A  90     -16.327   3.208 -14.225  1.00  8.370          O  
ATOM   1449  CB  VAL A  90     -18.615   1.184 -13.811  1.00 11.120          C  
ATOM   1450  CG1 VAL A  90     -19.468   1.667 -14.985  1.00 11.120          C  
ATOM   1451  CG2 VAL A  90     -19.174  -0.130 -13.245  1.00 11.120          C  
ATOM   1452  H   VAL A  90     -16.474   1.004 -12.212  1.00  9.100          H  
ATOM   1453  HA  VAL A  90     -17.142   0.143 -14.983  1.00  9.710          H  
ATOM   1454  HB  VAL A  90     -18.643   1.957 -13.044  1.00 13.350          H  
ATOM   1455 1HG1 VAL A  90     -20.490   1.826 -14.645  1.00 13.350          H  
ATOM   1456 2HG1 VAL A  90     -19.077   2.608 -15.376  1.00 13.350          H  
ATOM   1457 3HG1 VAL A  90     -19.463   0.918 -15.775  1.00 13.350          H  
ATOM   1458 1HG2 VAL A  90     -20.203   0.020 -12.919  1.00 13.350          H  
ATOM   1459 2HG2 VAL A  90     -19.147  -0.901 -14.018  1.00 13.350          H  
ATOM   1460 3HG2 VAL A  90     -18.572  -0.454 -12.396  1.00 13.350          H  
ATOM   1461  N   ASP A  91     -16.348   2.128 -16.215  1.00  9.050          N  
ATOM   1462  CA  ASP A  91     -15.802   3.243 -16.984  1.00  9.570          C  
ATOM   1463  C   ASP A  91     -16.702   4.462 -16.922  1.00 10.110          C  
ATOM   1464  O   ASP A  91     -17.926   4.346 -16.883  1.00 10.540          O  
ATOM   1465  CB  ASP A  91     -15.627   2.880 -18.464  1.00 13.190          C  
ATOM   1466  CG  ASP A  91     -14.471   1.933 -18.775  1.00 13.190          C  
ATOM   1467  OD1 ASP A  91     -13.650   1.681 -17.923  1.00 13.190          O  
ATOM   1468  OD2 ASP A  91     -14.428   1.466 -19.883  1.00 13.190          O  
ATOM   1469  H   ASP A  91     -16.552   1.259 -16.689  1.00 10.860          H  
ATOM   1470  HA  ASP A  91     -14.832   3.507 -16.569  1.00 11.480          H  
ATOM   1471 1HB  ASP A  91     -16.549   2.429 -18.830  1.00 15.830          H  
ATOM   1472 2HB  ASP A  91     -15.479   3.801 -19.037  1.00 15.830          H  
ATOM   1473  N   ASP A  92     -16.076   5.633 -16.933  1.00 10.170          N  
ATOM   1474  CA  ASP A  92     -16.766   6.913 -16.951  1.00 10.790          C  
ATOM   1475  C   ASP A  92     -17.185   7.229 -18.380  1.00 10.500          C  
ATOM   1476  O   ASP A  92     -16.331   7.289 -19.278  1.00 10.190          O  
ATOM   1477  CB  ASP A  92     -15.916   8.053 -16.376  1.00 14.860          C  
ATOM   1478  CG  ASP A  92     -16.727   9.364 -16.278  1.00 14.860          C  
ATOM   1479  OD1 ASP A  92     -17.812   9.393 -16.861  1.00 14.860          O  
ATOM   1480  OD2 ASP A  92     -16.297  10.289 -15.627  1.00 14.860          O  
ATOM   1481  H   ASP A  92     -15.068   5.637 -16.955  1.00 12.200          H  
ATOM   1482  HA  ASP A  92     -17.668   6.830 -16.343  1.00 12.950          H  
ATOM   1483 1HB  ASP A  92     -15.560   7.779 -15.381  1.00 17.830          H  
ATOM   1484 2HB  ASP A  92     -15.035   8.226 -17.009  1.00 17.830          H  
ATOM   1485  N   GLU A  93     -18.492   7.374 -18.598  1.00 10.710          N  
ATOM   1486  CA  GLU A  93     -19.067   7.603 -19.920  1.00 10.420          C  
ATOM   1487  C   GLU A  93     -18.528   8.888 -20.544  1.00 10.600          C  
ATOM   1488  O   GLU A  93     -18.598   9.054 -21.758  1.00 11.200          O  
ATOM   1489  CB  GLU A  93     -20.594   7.662 -19.847  1.00 14.700          C  
ATOM   1490  CG  GLU A  93     -21.259   6.326 -19.533  1.00 14.700          C  
ATOM   1491  CD  GLU A  93     -22.760   6.419 -19.439  1.00 14.700          C  
ATOM   1492  OE1 GLU A  93     -23.274   7.510 -19.501  1.00 14.700          O  
ATOM   1493  OE2 GLU A  93     -23.390   5.398 -19.304  1.00 14.700          O  
ATOM   1494  H   GLU A  93     -19.105   7.331 -17.793  1.00 12.850          H  
ATOM   1495  HA  GLU A  93     -18.793   6.769 -20.562  1.00 12.500          H  
ATOM   1496 1HB  GLU A  93     -20.893   8.377 -19.080  1.00 17.640          H  
ATOM   1497 2HB  GLU A  93     -20.990   8.019 -20.798  1.00 17.640          H  
ATOM   1498 1HG  GLU A  93     -20.997   5.614 -20.316  1.00 17.640          H  
ATOM   1499 2HG  GLU A  93     -20.860   5.947 -18.593  1.00 17.640          H  
ATOM   1500  N   ALA A  94     -18.042   9.816 -19.707  1.00 10.180          N  
ATOM   1501  CA  ALA A  94     -17.450  11.059 -20.179  1.00 10.460          C  
ATOM   1502  C   ALA A  94     -16.210  10.777 -21.041  1.00  9.600          C  
ATOM   1503  O   ALA A  94     -15.915  11.511 -21.996  1.00 10.020          O  
ATOM   1504  CB  ALA A  94     -17.058  11.932 -19.001  1.00 14.530          C  
ATOM   1505  H   ALA A  94     -18.049   9.614 -18.696  1.00 12.220          H  
ATOM   1506  HA  ALA A  94     -18.186  11.577 -20.789  1.00 12.550          H  
ATOM   1507 1HB  ALA A  94     -16.632  12.864 -19.364  1.00 17.440          H  
ATOM   1508 2HB  ALA A  94     -17.939  12.141 -18.396  1.00 17.440          H  
ATOM   1509 3HB  ALA A  94     -16.319  11.409 -18.392  1.00 17.440          H  
ATOM   1510  N   ASP A  95     -15.467   9.719 -20.694  1.00  8.480          N  
ATOM   1511  CA  ASP A  95     -14.253   9.335 -21.386  1.00  7.650          C  
ATOM   1512  C   ASP A  95     -14.502   8.325 -22.480  1.00  7.430          C  
ATOM   1513  O   ASP A  95     -13.805   8.310 -23.495  1.00  7.690          O  
ATOM   1514  CB  ASP A  95     -13.255   8.746 -20.405  1.00 11.040          C  
ATOM   1515  CG  ASP A  95     -12.673   9.750 -19.412  1.00 11.040          C  
ATOM   1516  OD1 ASP A  95     -12.143  10.781 -19.826  1.00 11.040          O  
ATOM   1517  OD2 ASP A  95     -12.719   9.465 -18.245  1.00 11.040          O  
ATOM   1518  H   ASP A  95     -15.752   9.119 -19.919  1.00 10.180          H  
ATOM   1519  HA  ASP A  95     -13.817  10.227 -21.834  1.00  9.180          H  
ATOM   1520 1HB  ASP A  95     -13.786   7.991 -19.817  1.00 13.250          H  
ATOM   1521 2HB  ASP A  95     -12.486   8.218 -20.929  1.00 13.250          H  
ATOM   1522  N   ALA A  96     -15.470   7.447 -22.270  1.00  6.950          N  
ATOM   1523  CA  ALA A  96     -15.738   6.443 -23.282  1.00  6.730          C  
ATOM   1524  C   ALA A  96     -16.173   7.110 -24.584  1.00  7.080          C  
ATOM   1525  O   ALA A  96     -17.001   8.022 -24.577  1.00  7.270          O  
ATOM   1526  CB  ALA A  96     -16.818   5.490 -22.804  1.00  9.510          C  
ATOM   1527  H   ALA A  96     -15.996   7.480 -21.391  1.00  8.340          H  
ATOM   1528  HA  ALA A  96     -14.818   5.889 -23.470  1.00  8.080          H  
ATOM   1529 1HB  ALA A  96     -17.001   4.735 -23.565  1.00 11.410          H  
ATOM   1530 2HB  ALA A  96     -16.497   5.010 -21.878  1.00 11.410          H  
ATOM   1531 3HB  ALA A  96     -17.731   6.055 -22.625  1.00 11.410          H  
ATOM   1532  N   LYS A  97     -15.672   6.622 -25.711  1.00  7.200          N  
ATOM   1533  CA  LYS A  97     -16.088   7.145 -27.006  1.00  7.580          C  
ATOM   1534  C   LYS A  97     -16.281   5.981 -27.973  1.00  6.760          C  
ATOM   1535  O   LYS A  97     -15.451   5.064 -27.958  1.00  5.890          O  
ATOM   1536  CB  LYS A  97     -15.052   8.138 -27.577  1.00 10.460          C  
ATOM   1537  CG  LYS A  97     -14.814   9.434 -26.759  1.00 10.460          C  
ATOM   1538  CD  LYS A  97     -15.999  10.414 -26.865  1.00 10.460          C  
ATOM   1539  CE  LYS A  97     -15.728  11.737 -26.133  1.00 10.460          C  
ATOM   1540  NZ  LYS A  97     -15.795  11.581 -24.643  1.00 10.460          N  
ATOM   1541  H   LYS A  97     -14.981   5.883 -25.660  1.00  8.640          H  
ATOM   1542  HA  LYS A  97     -17.016   7.674 -26.851  1.00  9.100          H  
ATOM   1543 1HB  LYS A  97     -14.085   7.636 -27.657  1.00 12.550          H  
ATOM   1544 2HB  LYS A  97     -15.340   8.433 -28.584  1.00 12.550          H  
ATOM   1545 1HG  LYS A  97     -14.649   9.184 -25.721  1.00 12.550          H  
ATOM   1546 2HG  LYS A  97     -13.919   9.926 -27.135  1.00 12.550          H  
ATOM   1547 1HD  LYS A  97     -16.214  10.622 -27.914  1.00 12.550          H  
ATOM   1548 2HD  LYS A  97     -16.880   9.961 -26.414  1.00 12.550          H  
ATOM   1549 1HE  LYS A  97     -14.739  12.099 -26.403  1.00 12.550          H  
ATOM   1550 2HE  LYS A  97     -16.471  12.470 -26.441  1.00 12.550          H  
ATOM   1551 1HZ  LYS A  97     -15.619  12.464 -24.186  1.00 12.550          H  
ATOM   1552 2HZ  LYS A  97     -16.713  11.252 -24.372  1.00 12.550          H  
ATOM   1553 3HZ  LYS A  97     -15.108  10.912 -24.325  1.00 12.550          H  
ATOM   1554  N   PRO A  98     -17.276   6.032 -28.896  1.00  7.100          N  
ATOM   1555  CA  PRO A  98     -17.566   5.025 -29.915  1.00  6.510          C  
ATOM   1556  C   PRO A  98     -16.348   4.561 -30.699  1.00  5.800          C  
ATOM   1557  O   PRO A  98     -16.219   3.383 -31.017  1.00  5.780          O  
ATOM   1558  CB  PRO A  98     -18.547   5.770 -30.828  1.00  9.770          C  
ATOM   1559  CG  PRO A  98     -19.272   6.717 -29.908  1.00  9.770          C  
ATOM   1560  CD  PRO A  98     -18.228   7.186 -28.919  1.00  9.770          C  
ATOM   1561  HA  PRO A  98     -18.068   4.172 -29.440  1.00  7.810          H  
ATOM   1562 1HB  PRO A  98     -18.000   6.283 -31.634  1.00 11.720          H  
ATOM   1563 2HB  PRO A  98     -19.223   5.050 -31.311  1.00 11.720          H  
ATOM   1564 1HG  PRO A  98     -19.712   7.547 -30.487  1.00 11.720          H  
ATOM   1565 2HG  PRO A  98     -20.109   6.196 -29.418  1.00 11.720          H  
ATOM   1566 1HD  PRO A  98     -17.740   8.116 -29.252  1.00 11.720          H  
ATOM   1567 2HD  PRO A  98     -18.752   7.302 -27.957  1.00 11.720          H  
ATOM   1568  N   LYS A  99     -15.394   5.455 -30.949  1.00  5.300          N  
ATOM   1569  CA  LYS A  99     -14.208   5.045 -31.681  1.00  4.770          C  
ATOM   1570  C   LYS A  99     -13.474   3.892 -30.982  1.00  3.580          C  
ATOM   1571  O   LYS A  99     -12.887   3.034 -31.646  1.00  2.760          O  
ATOM   1572  CB  LYS A  99     -13.290   6.246 -31.896  1.00  6.890          C  
ATOM   1573  CG  LYS A  99     -13.854   7.253 -32.912  1.00  6.890          C  
ATOM   1574  CD  LYS A  99     -12.946   8.463 -33.107  1.00  6.890          C  
ATOM   1575  CE  LYS A  99     -13.542   9.443 -34.130  1.00  6.890          C  
ATOM   1576  NZ  LYS A  99     -12.693  10.658 -34.316  1.00  6.890          N  
ATOM   1577  H   LYS A  99     -15.494   6.423 -30.687  1.00  6.360          H  
ATOM   1578  HA  LYS A  99     -14.521   4.682 -32.660  1.00  5.720          H  
ATOM   1579 1HB  LYS A  99     -13.133   6.761 -30.948  1.00  8.270          H  
ATOM   1580 2HB  LYS A  99     -12.318   5.902 -32.253  1.00  8.270          H  
ATOM   1581 1HG  LYS A  99     -13.985   6.752 -33.872  1.00  8.270          H  
ATOM   1582 2HG  LYS A  99     -14.831   7.595 -32.572  1.00  8.270          H  
ATOM   1583 1HD  LYS A  99     -12.816   8.979 -32.155  1.00  8.270          H  
ATOM   1584 2HD  LYS A  99     -11.970   8.134 -33.461  1.00  8.270          H  
ATOM   1585 1HE  LYS A  99     -13.643   8.936 -35.088  1.00  8.270          H  
ATOM   1586 2HE  LYS A  99     -14.531   9.754 -33.790  1.00  8.270          H  
ATOM   1587 1HZ  LYS A  99     -13.124  11.269 -34.995  1.00  8.270          H  
ATOM   1588 2HZ  LYS A  99     -12.603  11.148 -33.437  1.00  8.270          H  
ATOM   1589 3HZ  LYS A  99     -11.778  10.386 -34.644  1.00  8.270          H  
ATOM   1590  N   GLY A 100     -13.456   3.894 -29.643  1.00  3.810          N  
ATOM   1591  CA  GLY A 100     -12.781   2.847 -28.897  1.00  3.200          C  
ATOM   1592  C   GLY A 100     -13.726   1.694 -28.554  1.00  2.430          C  
ATOM   1593  O   GLY A 100     -13.353   0.520 -28.648  1.00  2.290          O  
ATOM   1594  H   GLY A 100     -13.969   4.602 -29.120  1.00  4.570          H  
ATOM   1595 1HA  GLY A 100     -11.937   2.473 -29.476  1.00  3.840          H  
ATOM   1596 2HA  GLY A 100     -12.373   3.268 -27.978  1.00  3.840          H  
ATOM   1597  N   THR A 101     -14.996   2.002 -28.241  1.00  2.400          N  
ATOM   1598  CA  THR A 101     -15.894   0.932 -27.796  1.00  2.310          C  
ATOM   1599  C   THR A 101     -16.402   0.121 -28.987  1.00  1.250          C  
ATOM   1600  O   THR A 101     -16.725  -1.069 -28.872  1.00  1.750          O  
ATOM   1601  CB  THR A 101     -17.103   1.495 -27.001  1.00  3.270          C  
ATOM   1602  OG1 THR A 101     -17.922   2.289 -27.854  1.00  3.270          O  
ATOM   1603  CG2 THR A 101     -16.590   2.401 -25.860  1.00  3.270          C  
ATOM   1604  H   THR A 101     -15.296   2.981 -28.229  1.00  2.880          H  
ATOM   1605  HA  THR A 101     -15.340   0.263 -27.139  1.00  2.770          H  
ATOM   1606  HB  THR A 101     -17.690   0.677 -26.588  1.00  3.920          H  
ATOM   1607  HG1 THR A 101     -18.454   1.712 -28.418  1.00  3.920          H  
ATOM   1608 1HG2 THR A 101     -17.440   2.798 -25.307  1.00  3.920          H  
ATOM   1609 2HG2 THR A 101     -15.961   1.816 -25.191  1.00  3.920          H  
ATOM   1610 3HG2 THR A 101     -16.015   3.223 -26.268  1.00  3.920          H  
ATOM   1611  N   GLY A 102     -16.315   0.708 -30.174  1.00  0.740          N  
ATOM   1612  CA  GLY A 102     -16.711   0.070 -31.407  1.00  1.540          C  
ATOM   1613  C   GLY A 102     -15.626  -0.879 -31.896  1.00  2.330          C  
ATOM   1614  O   GLY A 102     -15.786  -1.524 -32.931  1.00  2.950          O  
ATOM   1615  H   GLY A 102     -16.066   1.697 -30.242  1.00  0.890          H  
ATOM   1616 1HA  GLY A 102     -17.646  -0.474 -31.261  1.00  1.850          H  
ATOM   1617 2HA  GLY A 102     -16.893   0.838 -32.160  1.00  1.850          H  
ATOM   1618  N   GLY A 103     -14.510  -0.970 -31.158  1.00  2.560          N  
ATOM   1619  CA  GLY A 103     -13.428  -1.850 -31.533  1.00  3.530          C  
ATOM   1620  C   GLY A 103     -13.689  -3.283 -31.069  1.00  3.780          C  
ATOM   1621  O   GLY A 103     -12.911  -4.187 -31.382  1.00  3.910          O  
ATOM   1622  H   GLY A 103     -14.389  -0.414 -30.310  1.00  3.070          H  
ATOM   1623 1HA  GLY A 103     -13.298  -1.828 -32.614  1.00  4.240          H  
ATOM   1624 2HA  GLY A 103     -12.504  -1.483 -31.088  1.00  4.240          H  
ATOM   1625  N   GLY A 104     -14.766  -3.505 -30.306  1.00  4.130          N  
ATOM   1626  CA  GLY A 104     -15.067  -4.854 -29.833  1.00  4.660          C  
ATOM   1627  C   GLY A 104     -15.904  -5.613 -30.858  1.00  5.820          C  
ATOM   1628  O   GLY A 104     -16.202  -5.109 -31.945  1.00  6.110          O  
ATOM   1629  H   GLY A 104     -15.383  -2.729 -30.044  1.00  4.960          H  
ATOM   1630 1HA  GLY A 104     -14.143  -5.398 -29.636  1.00  5.590          H  
ATOM   1631 2HA  GLY A 104     -15.610  -4.802 -28.888  1.00  5.590          H  
ATOM   1632  N   SER A 105     -16.284  -6.842 -30.523  1.00  6.660          N  
ATOM   1633  CA  SER A 105     -17.106  -7.648 -31.433  1.00  7.790          C  
ATOM   1634  C   SER A 105     -18.582  -7.354 -31.217  1.00  7.740          C  
ATOM   1635  O   SER A 105     -18.958  -6.764 -30.195  1.00  6.880          O  
ATOM   1636  CB  SER A 105     -16.847  -9.130 -31.244  1.00 10.450          C  
ATOM   1637  OG  SER A 105     -17.344  -9.590 -30.017  1.00 10.450          O  
ATOM   1638  H   SER A 105     -16.005  -7.214 -29.603  1.00  7.990          H  
ATOM   1639  HA  SER A 105     -16.854  -7.381 -32.462  1.00  9.350          H  
ATOM   1640 1HB  SER A 105     -17.308  -9.687 -32.058  1.00 12.540          H  
ATOM   1641 2HB  SER A 105     -15.776  -9.311 -31.289  1.00 12.540          H  
ATOM   1642  HG  SER A 105     -17.005 -10.493 -29.920  1.00 12.540          H  
ATOM   1643  N   GLU A 106     -19.430  -7.803 -32.143  1.00  8.710          N  
ATOM   1644  CA  GLU A 106     -20.871  -7.657 -31.993  1.00  8.830          C  
ATOM   1645  C   GLU A 106     -21.367  -8.452 -30.789  1.00  8.710          C  
ATOM   1646  O   GLU A 106     -22.260  -8.014 -30.055  1.00  8.710          O  
ATOM   1647  CB  GLU A 106     -21.574  -8.133 -33.263  1.00 12.310          C  
ATOM   1648  CG  GLU A 106     -21.269  -7.288 -34.503  1.00 12.310          C  
ATOM   1649  CD  GLU A 106     -19.932  -7.629 -35.132  1.00 12.310          C  
ATOM   1650  OE1 GLU A 106     -19.289  -8.550 -34.655  1.00 12.310          O  
ATOM   1651  OE2 GLU A 106     -19.546  -6.971 -36.061  1.00 12.310          O  
ATOM   1652  H   GLU A 106     -19.067  -8.252 -32.990  1.00 10.450          H  
ATOM   1653  HA  GLU A 106     -21.099  -6.601 -31.828  1.00 10.600          H  
ATOM   1654 1HB  GLU A 106     -21.289  -9.164 -33.473  1.00 14.780          H  
ATOM   1655 2HB  GLU A 106     -22.652  -8.119 -33.108  1.00 14.780          H  
ATOM   1656 1HG  GLU A 106     -22.057  -7.443 -35.240  1.00 14.780          H  
ATOM   1657 2HG  GLU A 106     -21.275  -6.237 -34.218  1.00 14.780          H  
ATOM   1658  N   GLU A 107     -20.782  -9.639 -30.598  1.00  8.650          N  
ATOM   1659  CA  GLU A 107     -21.149 -10.497 -29.485  1.00  8.610          C  
ATOM   1660  C   GLU A 107     -20.873  -9.800 -28.175  1.00  7.560          C  
ATOM   1661  O   GLU A 107     -21.722  -9.813 -27.275  1.00  7.280          O  
ATOM   1662  CB  GLU A 107     -20.390 -11.818 -29.526  1.00 12.070          C  
ATOM   1663  CG  GLU A 107     -20.746 -12.759 -28.380  1.00 12.070          C  
ATOM   1664  CD  GLU A 107     -20.038 -14.067 -28.451  1.00 12.070          C  
ATOM   1665  OE1 GLU A 107     -19.376 -14.311 -29.430  1.00 12.070          O  
ATOM   1666  OE2 GLU A 107     -20.131 -14.821 -27.503  1.00 12.070          O  
ATOM   1667  H   GLU A 107     -20.067  -9.928 -31.248  1.00 10.380          H  
ATOM   1668  HA  GLU A 107     -22.217 -10.704 -29.544  1.00 10.330          H  
ATOM   1669 1HB  GLU A 107     -20.598 -12.328 -30.466  1.00 14.480          H  
ATOM   1670 2HB  GLU A 107     -19.319 -11.624 -29.486  1.00 14.480          H  
ATOM   1671 1HG  GLU A 107     -20.487 -12.281 -27.436  1.00 14.480          H  
ATOM   1672 2HG  GLU A 107     -21.822 -12.930 -28.382  1.00 14.480          H  
ATOM   1673  N   GLU A 108     -19.686  -9.190 -28.067  1.00  6.980          N  
ATOM   1674  CA  GLU A 108     -19.318  -8.483 -26.860  1.00  5.960          C  
ATOM   1675  C   GLU A 108     -20.251  -7.314 -26.607  1.00  5.510          C  
ATOM   1676  O   GLU A 108     -20.770  -7.177 -25.502  1.00  4.840          O  
ATOM   1677  CB  GLU A 108     -17.873  -7.991 -26.964  1.00  8.750          C  
ATOM   1678  CG  GLU A 108     -16.820  -9.099 -26.880  1.00  8.750          C  
ATOM   1679  CD  GLU A 108     -15.430  -8.634 -27.251  1.00  8.750          C  
ATOM   1680  OE1 GLU A 108     -15.311  -7.585 -27.864  1.00  8.750          O  
ATOM   1681  OE2 GLU A 108     -14.488  -9.317 -26.924  1.00  8.750          O  
ATOM   1682  H   GLU A 108     -19.020  -9.252 -28.837  1.00  8.380          H  
ATOM   1683  HA  GLU A 108     -19.391  -9.173 -26.021  1.00  7.150          H  
ATOM   1684 1HB  GLU A 108     -17.742  -7.475 -27.915  1.00 10.500          H  
ATOM   1685 2HB  GLU A 108     -17.674  -7.271 -26.171  1.00 10.500          H  
ATOM   1686 1HG  GLU A 108     -16.798  -9.467 -25.855  1.00 10.500          H  
ATOM   1687 2HG  GLU A 108     -17.116  -9.926 -27.517  1.00 10.500          H  
ATOM   1688  N   GLU A 109     -20.590  -6.525 -27.639  1.00  5.980          N  
ATOM   1689  CA  GLU A 109     -21.477  -5.394 -27.382  1.00  5.920          C  
ATOM   1690  C   GLU A 109     -22.777  -5.889 -26.773  1.00  5.960          C  
ATOM   1691  O   GLU A 109     -23.273  -5.307 -25.801  1.00  5.610          O  
ATOM   1692  CB  GLU A 109     -21.770  -4.585 -28.647  1.00  8.310          C  
ATOM   1693  CG  GLU A 109     -22.625  -3.325 -28.381  1.00  8.310          C  
ATOM   1694  CD  GLU A 109     -22.873  -2.487 -29.600  1.00  8.310          C  
ATOM   1695  OE1 GLU A 109     -22.509  -2.906 -30.668  1.00  8.310          O  
ATOM   1696  OE2 GLU A 109     -23.406  -1.411 -29.460  1.00  8.310          O  
ATOM   1697  H   GLU A 109     -20.166  -6.665 -28.564  1.00  7.180          H  
ATOM   1698  HA  GLU A 109     -20.996  -4.734 -26.663  1.00  7.100          H  
ATOM   1699 1HB  GLU A 109     -20.830  -4.278 -29.108  1.00  9.970          H  
ATOM   1700 2HB  GLU A 109     -22.296  -5.215 -29.367  1.00  9.970          H  
ATOM   1701 1HG  GLU A 109     -23.584  -3.644 -27.991  1.00  9.970          H  
ATOM   1702 2HG  GLU A 109     -22.141  -2.720 -27.616  1.00  9.970          H  
ATOM   1703  N   GLY A 110     -23.301  -6.989 -27.319  1.00  6.450          N  
ATOM   1704  CA  GLY A 110     -24.513  -7.600 -26.818  1.00  6.590          C  
ATOM   1705  C   GLY A 110     -24.360  -7.979 -25.347  1.00  5.780          C  
ATOM   1706  O   GLY A 110     -25.187  -7.595 -24.515  1.00  5.450          O  
ATOM   1707  H   GLY A 110     -22.848  -7.395 -28.148  1.00  7.740          H  
ATOM   1708 1HA  GLY A 110     -25.348  -6.910 -26.940  1.00  7.910          H  
ATOM   1709 2HA  GLY A 110     -24.732  -8.490 -27.407  1.00  7.910          H  
ATOM   1710  N   ARG A 111     -23.307  -8.742 -25.027  1.00  5.510          N  
ATOM   1711  CA  ARG A 111     -23.065  -9.192 -23.657  1.00  4.820          C  
ATOM   1712  C   ARG A 111     -22.885  -8.044 -22.663  1.00  3.910          C  
ATOM   1713  O   ARG A 111     -23.333  -8.145 -21.520  1.00  3.380          O  
ATOM   1714  CB  ARG A 111     -21.846 -10.100 -23.607  1.00  7.020          C  
ATOM   1715  CG  ARG A 111     -22.058 -11.480 -24.227  1.00  7.020          C  
ATOM   1716  CD  ARG A 111     -20.843 -12.333 -24.121  1.00  7.020          C  
ATOM   1717  NE  ARG A 111     -21.022 -13.635 -24.776  1.00  7.020          N  
ATOM   1718  CZ  ARG A 111     -21.623 -14.715 -24.252  1.00  7.020          C  
ATOM   1719  NH1 ARG A 111     -22.146 -14.710 -23.035  1.00  7.020          N  
ATOM   1720  NH2 ARG A 111     -21.670 -15.788 -25.007  1.00  7.020          N  
ATOM   1721  H   ARG A 111     -22.664  -9.021 -25.777  1.00  6.610          H  
ATOM   1722  HA  ARG A 111     -23.927  -9.776 -23.344  1.00  5.780          H  
ATOM   1723 1HB  ARG A 111     -21.026  -9.621 -24.140  1.00  8.430          H  
ATOM   1724 2HB  ARG A 111     -21.533 -10.234 -22.573  1.00  8.430          H  
ATOM   1725 1HG  ARG A 111     -22.883 -11.977 -23.724  1.00  8.430          H  
ATOM   1726 2HG  ARG A 111     -22.298 -11.369 -25.285  1.00  8.430          H  
ATOM   1727 1HD  ARG A 111     -20.015 -11.823 -24.619  1.00  8.430          H  
ATOM   1728 2HD  ARG A 111     -20.587 -12.498 -23.078  1.00  8.430          H  
ATOM   1729  HE  ARG A 111     -20.646 -13.766 -25.730  1.00  8.430          H  
ATOM   1730 1HH1 ARG A 111     -22.102 -13.879 -22.466  1.00  8.430          H  
ATOM   1731 2HH1 ARG A 111     -22.591 -15.541 -22.672  1.00  8.430          H  
ATOM   1732 1HH2 ARG A 111     -21.239 -15.730 -25.946  1.00  8.430          H  
ATOM   1733 2HH2 ARG A 111     -22.104 -16.636 -24.681  1.00  8.430          H  
ATOM   1734  N   VAL A 112     -22.231  -6.963 -23.085  1.00  3.780          N  
ATOM   1735  CA  VAL A 112     -22.034  -5.797 -22.232  1.00  3.080          C  
ATOM   1736  C   VAL A 112     -23.355  -5.092 -21.922  1.00  3.530          C  
ATOM   1737  O   VAL A 112     -23.593  -4.701 -20.778  1.00  3.660          O  
ATOM   1738  CB  VAL A 112     -21.034  -4.802 -22.869  1.00  4.590          C  
ATOM   1739  CG1 VAL A 112     -20.985  -3.484 -22.067  1.00  4.590          C  
ATOM   1740  CG2 VAL A 112     -19.631  -5.436 -22.892  1.00  4.590          C  
ATOM   1741  H   VAL A 112     -21.842  -6.979 -24.032  1.00  4.540          H  
ATOM   1742  HA  VAL A 112     -21.609  -6.144 -21.289  1.00  3.700          H  
ATOM   1743  HB  VAL A 112     -21.357  -4.576 -23.890  1.00  5.510          H  
ATOM   1744 1HG1 VAL A 112     -20.275  -2.806 -22.536  1.00  5.510          H  
ATOM   1745 2HG1 VAL A 112     -21.965  -3.009 -22.049  1.00  5.510          H  
ATOM   1746 3HG1 VAL A 112     -20.668  -3.692 -21.044  1.00  5.510          H  
ATOM   1747 1HG2 VAL A 112     -18.926  -4.746 -23.352  1.00  5.510          H  
ATOM   1748 2HG2 VAL A 112     -19.316  -5.653 -21.871  1.00  5.510          H  
ATOM   1749 3HG2 VAL A 112     -19.653  -6.359 -23.461  1.00  5.510          H  
ATOM   1750  N   LEU A 113     -24.177  -4.869 -22.953  1.00  3.970          N  
ATOM   1751  CA  LEU A 113     -25.468  -4.208 -22.787  1.00  4.620          C  
ATOM   1752  C   LEU A 113     -26.495  -5.028 -21.990  1.00  5.320          C  
ATOM   1753  O   LEU A 113     -27.267  -4.463 -21.209  1.00  5.380          O  
ATOM   1754  CB  LEU A 113     -26.055  -3.896 -24.168  1.00  6.210          C  
ATOM   1755  CG  LEU A 113     -25.322  -2.822 -25.022  1.00  6.210          C  
ATOM   1756  CD1 LEU A 113     -25.924  -2.828 -26.418  1.00  6.210          C  
ATOM   1757  CD2 LEU A 113     -25.456  -1.435 -24.387  1.00  6.210          C  
ATOM   1758  H   LEU A 113     -23.876  -5.165 -23.886  1.00  4.760          H  
ATOM   1759  HA  LEU A 113     -25.300  -3.288 -22.239  1.00  5.540          H  
ATOM   1760 1HB  LEU A 113     -26.048  -4.826 -24.745  1.00  7.450          H  
ATOM   1761 2HB  LEU A 113     -27.089  -3.583 -24.041  1.00  7.450          H  
ATOM   1762  HG  LEU A 113     -24.266  -3.080 -25.106  1.00  7.450          H  
ATOM   1763 1HD1 LEU A 113     -25.407  -2.093 -27.043  1.00  7.450          H  
ATOM   1764 2HD1 LEU A 113     -25.805  -3.820 -26.856  1.00  7.450          H  
ATOM   1765 3HD1 LEU A 113     -26.981  -2.578 -26.365  1.00  7.450          H  
ATOM   1766 1HD2 LEU A 113     -24.941  -0.708 -25.015  1.00  7.450          H  
ATOM   1767 2HD2 LEU A 113     -26.510  -1.167 -24.311  1.00  7.450          H  
ATOM   1768 3HD2 LEU A 113     -25.010  -1.423 -23.399  1.00  7.450          H  
ATOM   1769  N   SER A 114     -26.526  -6.347 -22.201  1.00  6.130          N  
ATOM   1770  CA  SER A 114     -27.459  -7.233 -21.513  1.00  6.970          C  
ATOM   1771  C   SER A 114     -27.217  -7.274 -20.016  1.00  6.840          C  
ATOM   1772  O   SER A 114     -26.088  -7.165 -19.546  1.00  6.940          O  
ATOM   1773  CB  SER A 114     -27.371  -8.648 -22.061  1.00  9.420          C  
ATOM   1774  OG  SER A 114     -27.811  -8.717 -23.395  1.00  9.420          O  
ATOM   1775  H   SER A 114     -25.896  -6.767 -22.891  1.00  7.360          H  
ATOM   1776  HA  SER A 114     -28.468  -6.861 -21.685  1.00  8.360          H  
ATOM   1777 1HB  SER A 114     -26.332  -8.981 -22.004  1.00 11.310          H  
ATOM   1778 2HB  SER A 114     -27.963  -9.317 -21.437  1.00 11.310          H  
ATOM   1779  HG  SER A 114     -27.686  -9.628 -23.666  1.00 11.310          H  
ATOM   1780  N   GLU A 115     -28.276  -7.460 -19.241  1.00  6.620          N  
ATOM   1781  CA  GLU A 115     -28.089  -7.589 -17.809  1.00  6.470          C  
ATOM   1782  C   GLU A 115     -27.119  -8.757 -17.560  1.00  6.640          C  
ATOM   1783  O   GLU A 115     -27.324  -9.828 -18.137  1.00  6.790          O  
ATOM   1784  CB  GLU A 115     -29.433  -7.856 -17.124  1.00  9.120          C  
ATOM   1785  CG  GLU A 115     -29.384  -7.914 -15.600  1.00  9.120          C  
ATOM   1786  CD  GLU A 115     -30.732  -8.143 -14.986  1.00  9.120          C  
ATOM   1787  OE1 GLU A 115     -31.681  -8.267 -15.721  1.00  9.120          O  
ATOM   1788  OE2 GLU A 115     -30.820  -8.184 -13.782  1.00  9.120          O  
ATOM   1789  H   GLU A 115     -29.198  -7.526 -19.649  1.00  7.940          H  
ATOM   1790  HA  GLU A 115     -27.693  -6.648 -17.445  1.00  7.760          H  
ATOM   1791 1HB  GLU A 115     -30.142  -7.077 -17.403  1.00 10.940          H  
ATOM   1792 2HB  GLU A 115     -29.836  -8.805 -17.477  1.00 10.940          H  
ATOM   1793 1HG  GLU A 115     -28.714  -8.720 -15.290  1.00 10.940          H  
ATOM   1794 2HG  GLU A 115     -28.984  -6.978 -15.223  1.00 10.940          H  
ATOM   1795  N   PRO A 116     -26.061  -8.591 -16.743  1.00  6.640          N  
ATOM   1796  CA  PRO A 116     -25.085  -9.615 -16.416  1.00  6.820          C  
ATOM   1797  C   PRO A 116     -25.704 -10.714 -15.564  1.00  6.550          C  
ATOM   1798  O   PRO A 116     -26.647 -10.465 -14.817  1.00  6.250          O  
ATOM   1799  CB  PRO A 116     -23.985  -8.821 -15.701  1.00 10.230          C  
ATOM   1800  CG  PRO A 116     -24.679  -7.600 -15.141  1.00 10.230          C  
ATOM   1801  CD  PRO A 116     -25.783  -7.278 -16.125  1.00 10.230          C  
ATOM   1802  HA  PRO A 116     -24.700 -10.037 -17.355  1.00  8.180          H  
ATOM   1803 1HB  PRO A 116     -23.516  -9.450 -14.925  1.00 12.280          H  
ATOM   1804 2HB  PRO A 116     -23.192  -8.558 -16.420  1.00 12.280          H  
ATOM   1805 1HG  PRO A 116     -25.062  -7.802 -14.152  1.00 12.280          H  
ATOM   1806 2HG  PRO A 116     -23.952  -6.770 -15.032  1.00 12.280          H  
ATOM   1807 1HD  PRO A 116     -26.637  -6.917 -15.548  1.00 12.280          H  
ATOM   1808 2HD  PRO A 116     -25.435  -6.556 -16.891  1.00 12.280          H  
ATOM   1809  N   ASP A 117     -25.122 -11.910 -15.638  1.00  6.650          N  
ATOM   1810  CA  ASP A 117     -25.571 -13.078 -14.885  1.00  6.410          C  
ATOM   1811  C   ASP A 117     -25.540 -12.854 -13.363  1.00  6.200          C  
ATOM   1812  O   ASP A 117     -24.449 -12.715 -12.792  1.00  6.170          O  
ATOM   1813  CB  ASP A 117     -24.695 -14.282 -15.256  1.00  9.070          C  
ATOM   1814  CG  ASP A 117     -25.086 -15.625 -14.581  1.00  9.070          C  
ATOM   1815  OD1 ASP A 117     -25.717 -15.608 -13.528  1.00  9.070          O  
ATOM   1816  OD2 ASP A 117     -24.745 -16.650 -15.132  1.00  9.070          O  
ATOM   1817  H   ASP A 117     -24.344 -12.026 -16.273  1.00  7.980          H  
ATOM   1818  HA  ASP A 117     -26.570 -13.288 -15.241  1.00  7.690          H  
ATOM   1819 1HB  ASP A 117     -24.749 -14.430 -16.337  1.00 10.880          H  
ATOM   1820 2HB  ASP A 117     -23.670 -14.052 -15.027  1.00 10.880          H  
ATOM   1821  N   PRO A 118     -26.710 -12.876 -12.676  1.00  6.070          N  
ATOM   1822  CA  PRO A 118     -26.893 -12.556 -11.275  1.00  5.080          C  
ATOM   1823  C   PRO A 118     -26.109 -13.440 -10.326  1.00  5.560          C  
ATOM   1824  O   PRO A 118     -25.909 -13.047  -9.174  1.00  5.700          O  
ATOM   1825  CB  PRO A 118     -28.407 -12.716 -11.067  1.00  7.620          C  
ATOM   1826  CG  PRO A 118     -28.860 -13.644 -12.153  1.00  7.620          C  
ATOM   1827  CD  PRO A 118     -27.965 -13.331 -13.334  1.00  7.620          C  
ATOM   1828  HA  PRO A 118     -26.609 -11.510 -11.122  1.00  6.100          H  
ATOM   1829 1HB  PRO A 118     -28.600 -13.124 -10.064  1.00  9.140          H  
ATOM   1830 2HB  PRO A 118     -28.896 -11.731 -11.117  1.00  9.140          H  
ATOM   1831 1HG  PRO A 118     -28.766 -14.693 -11.821  1.00  9.140          H  
ATOM   1832 2HG  PRO A 118     -29.922 -13.474 -12.374  1.00  9.140          H  
ATOM   1833 1HD  PRO A 118     -27.819 -14.282 -13.872  1.00  9.140          H  
ATOM   1834 2HD  PRO A 118     -28.389 -12.526 -13.968  1.00  9.140          H  
ATOM   1835  N   THR A 119     -25.680 -14.638 -10.761  1.00  5.990          N  
ATOM   1836  CA  THR A 119     -24.916 -15.444  -9.828  1.00  6.810          C  
ATOM   1837  C   THR A 119     -23.599 -15.880 -10.447  1.00  7.230          C  
ATOM   1838  O   THR A 119     -23.106 -16.983 -10.185  1.00  7.240          O  
ATOM   1839  CB  THR A 119     -25.692 -16.698  -9.368  1.00  9.210          C  
ATOM   1840  OG1 THR A 119     -26.045 -17.493 -10.502  1.00  9.210          O  
ATOM   1841  CG2 THR A 119     -26.967 -16.280  -8.646  1.00  9.210          C  
ATOM   1842  H   THR A 119     -25.843 -14.994 -11.720  1.00  7.190          H  
ATOM   1843  HA  THR A 119     -24.679 -14.849  -8.950  1.00  8.170          H  
ATOM   1844  HB  THR A 119     -25.070 -17.286  -8.696  1.00 11.050          H  
ATOM   1845  HG1 THR A 119     -25.235 -17.858 -10.890  1.00 11.050          H  
ATOM   1846 1HG2 THR A 119     -27.505 -17.168  -8.325  1.00 11.050          H  
ATOM   1847 2HG2 THR A 119     -26.710 -15.673  -7.777  1.00 11.050          H  
ATOM   1848 3HG2 THR A 119     -27.596 -15.701  -9.317  1.00 11.050          H  
ATOM   1849  N   SER A 120     -22.978 -14.960 -11.173  1.00  7.710          N  
ATOM   1850  CA  SER A 120     -21.639 -15.148 -11.712  1.00  8.360          C  
ATOM   1851  C   SER A 120     -20.574 -14.616 -10.771  1.00  8.020          C  
ATOM   1852  O   SER A 120     -20.766 -13.600 -10.097  1.00  7.700          O  
ATOM   1853  CB  SER A 120     -21.458 -14.470 -13.040  1.00 11.440          C  
ATOM   1854  OG  SER A 120     -20.098 -14.516 -13.426  1.00 11.440          O  
ATOM   1855  H   SER A 120     -23.503 -14.114 -11.418  1.00  9.250          H  
ATOM   1856  HA  SER A 120     -21.476 -16.219 -11.851  1.00 10.030          H  
ATOM   1857 1HB  SER A 120     -22.059 -14.986 -13.776  1.00 13.730          H  
ATOM   1858 2HB  SER A 120     -21.803 -13.436 -12.984  1.00 13.730          H  
ATOM   1859  HG  SER A 120     -20.070 -14.128 -14.311  1.00 13.730          H  
ATOM   1860  N   GLY A 121     -19.411 -15.259 -10.770  1.00  8.280          N  
ATOM   1861  CA  GLY A 121     -18.273 -14.814  -9.962  1.00  8.300          C  
ATOM   1862  C   GLY A 121     -17.770 -13.422 -10.362  1.00  7.620          C  
ATOM   1863  O   GLY A 121     -17.040 -12.775  -9.609  1.00  7.650          O  
ATOM   1864  H   GLY A 121     -19.319 -16.084 -11.347  1.00  9.940          H  
ATOM   1865 1HA  GLY A 121     -18.562 -14.807  -8.912  1.00  9.960          H  
ATOM   1866 2HA  GLY A 121     -17.459 -15.533 -10.061  1.00  9.960          H  
ATOM   1867  N   MET A 122     -18.147 -12.980 -11.563  1.00  7.240          N  
ATOM   1868  CA  MET A 122     -17.769 -11.675 -12.088  1.00  6.950          C  
ATOM   1869  C   MET A 122     -18.931 -10.673 -12.086  1.00  6.520          C  
ATOM   1870  O   MET A 122     -18.871  -9.658 -12.783  1.00  6.260          O  
ATOM   1871  CB  MET A 122     -17.206 -11.824 -13.499  1.00  9.850          C  
ATOM   1872  CG  MET A 122     -15.929 -12.672 -13.586  1.00  9.850          C  
ATOM   1873  SD  MET A 122     -14.533 -11.996 -12.633  1.00  9.850          S  
ATOM   1874  CE  MET A 122     -14.073 -10.532 -13.563  1.00  9.850          C  
ATOM   1875  H   MET A 122     -18.750 -13.580 -12.124  1.00  8.690          H  
ATOM   1876  HA  MET A 122     -16.993 -11.261 -11.447  1.00  8.340          H  
ATOM   1877 1HB  MET A 122     -17.957 -12.300 -14.128  1.00 11.820          H  
ATOM   1878 2HB  MET A 122     -17.009 -10.845 -13.921  1.00 11.820          H  
ATOM   1879 1HG  MET A 122     -16.140 -13.674 -13.216  1.00 11.820          H  
ATOM   1880 2HG  MET A 122     -15.624 -12.755 -14.628  1.00 11.820          H  
ATOM   1881 1HE  MET A 122     -13.227 -10.045 -13.075  1.00 11.820          H  
ATOM   1882 2HE  MET A 122     -13.791 -10.817 -14.578  1.00 11.820          H  
ATOM   1883 3HE  MET A 122     -14.910  -9.837 -13.598  1.00 11.820          H  
ATOM   1884  N   MET A 123     -19.995 -10.954 -11.330  1.00  6.630          N  
ATOM   1885  CA  MET A 123     -21.164 -10.076 -11.292  1.00  6.580          C  
ATOM   1886  C   MET A 123     -20.891  -8.688 -10.708  1.00  6.200          C  
ATOM   1887  O   MET A 123     -20.182  -8.530  -9.712  1.00  5.920          O  
ATOM   1888  CB  MET A 123     -22.282 -10.776 -10.515  1.00  9.230          C  
ATOM   1889  CG  MET A 123     -23.603 -10.018 -10.396  1.00  9.230          C  
ATOM   1890  SD  MET A 123     -24.405  -9.713 -11.976  1.00  9.230          S  
ATOM   1891  CE  MET A 123     -25.702  -8.631 -11.476  1.00  9.230          C  
ATOM   1892  H   MET A 123     -20.018 -11.818 -10.780  1.00  7.960          H  
ATOM   1893  HA  MET A 123     -21.501  -9.930 -12.317  1.00  7.900          H  
ATOM   1894 1HB  MET A 123     -22.504 -11.730 -10.995  1.00 11.080          H  
ATOM   1895 2HB  MET A 123     -21.932 -11.004  -9.508  1.00 11.080          H  
ATOM   1896 1HG  MET A 123     -24.280 -10.626  -9.791  1.00 11.080          H  
ATOM   1897 2HG  MET A 123     -23.464  -9.086  -9.884  1.00 11.080          H  
ATOM   1898 1HE  MET A 123     -26.318  -8.369 -12.335  1.00 11.080          H  
ATOM   1899 2HE  MET A 123     -26.324  -9.124 -10.732  1.00 11.080          H  
ATOM   1900 3HE  MET A 123     -25.262  -7.729 -11.046  1.00 11.080          H  
ATOM   1901  N   GLU A 124     -21.526  -7.692 -11.320  1.00  6.380          N  
ATOM   1902  CA  GLU A 124     -21.446  -6.286 -10.946  1.00  6.480          C  
ATOM   1903  C   GLU A 124     -22.289  -5.983  -9.700  1.00  5.420          C  
ATOM   1904  O   GLU A 124     -23.191  -6.751  -9.383  1.00  4.470          O  
ATOM   1905  CB  GLU A 124     -21.923  -5.428 -12.125  1.00  9.030          C  
ATOM   1906  CG  GLU A 124     -21.016  -5.494 -13.349  1.00  9.030          C  
ATOM   1907  CD  GLU A 124     -21.487  -4.627 -14.488  1.00  9.030          C  
ATOM   1908  OE1 GLU A 124     -22.562  -4.088 -14.389  1.00  9.030          O  
ATOM   1909  OE2 GLU A 124     -20.772  -4.506 -15.454  1.00  9.030          O  
ATOM   1910  H   GLU A 124     -22.084  -7.935 -12.128  1.00  7.660          H  
ATOM   1911  HA  GLU A 124     -20.399  -6.077 -10.766  1.00  7.780          H  
ATOM   1912 1HB  GLU A 124     -22.913  -5.773 -12.434  1.00 10.840          H  
ATOM   1913 2HB  GLU A 124     -22.026  -4.389 -11.829  1.00 10.840          H  
ATOM   1914 1HG  GLU A 124     -20.015  -5.181 -13.057  1.00 10.840          H  
ATOM   1915 2HG  GLU A 124     -20.956  -6.530 -13.689  1.00 10.840          H  
ATOM   1916  N   PRO A 125     -21.996  -4.909  -8.938  1.00  5.780          N  
ATOM   1917  CA  PRO A 125     -22.789  -4.451  -7.806  1.00  5.240          C  
ATOM   1918  C   PRO A 125     -24.211  -4.156  -8.255  1.00  5.400          C  
ATOM   1919  O   PRO A 125     -24.413  -3.661  -9.366  1.00  6.340          O  
ATOM   1920  CB  PRO A 125     -22.068  -3.163  -7.384  1.00  7.860          C  
ATOM   1921  CG  PRO A 125     -20.645  -3.337  -7.874  1.00  7.860          C  
ATOM   1922  CD  PRO A 125     -20.778  -4.090  -9.182  1.00  7.860          C  
ATOM   1923  HA  PRO A 125     -22.776  -5.211  -7.011  1.00  6.290          H  
ATOM   1924 1HB  PRO A 125     -22.575  -2.290  -7.826  1.00  9.430          H  
ATOM   1925 2HB  PRO A 125     -22.132  -3.044  -6.291  1.00  9.430          H  
ATOM   1926 1HG  PRO A 125     -20.161  -2.353  -8.001  1.00  9.430          H  
ATOM   1927 2HG  PRO A 125     -20.049  -3.885  -7.130  1.00  9.430          H  
ATOM   1928 1HD  PRO A 125     -20.931  -3.391 -10.017  1.00  9.430          H  
ATOM   1929 2HD  PRO A 125     -19.883  -4.688  -9.297  1.00  9.430          H  
ATOM   1930  N   THR A 126     -25.185  -4.434  -7.392  1.00  4.620          N  
ATOM   1931  CA  THR A 126     -26.587  -4.198  -7.707  1.00  4.870          C  
ATOM   1932  C   THR A 126     -27.306  -3.403  -6.634  1.00  5.400          C  
ATOM   1933  O   THR A 126     -26.807  -3.224  -5.520  1.00  5.220          O  
ATOM   1934  CB  THR A 126     -27.353  -5.524  -7.899  1.00  6.720          C  
ATOM   1935  OG1 THR A 126     -27.376  -6.248  -6.660  1.00  6.720          O  
ATOM   1936  CG2 THR A 126     -26.678  -6.370  -8.947  1.00  6.720          C  
ATOM   1937  H   THR A 126     -24.964  -4.842  -6.494  1.00  5.540          H  
ATOM   1938  HA  THR A 126     -26.641  -3.626  -8.634  1.00  5.840          H  
ATOM   1939  HB  THR A 126     -28.376  -5.309  -8.208  1.00  8.060          H  
ATOM   1940  HG1 THR A 126     -28.018  -6.964  -6.716  1.00  8.060          H  
ATOM   1941 1HG2 THR A 126     -27.232  -7.296  -9.070  1.00  8.060          H  
ATOM   1942 2HG2 THR A 126     -26.654  -5.828  -9.892  1.00  8.060          H  
ATOM   1943 3HG2 THR A 126     -25.662  -6.602  -8.642  1.00  8.060          H  
ATOM   1944  N   HIS A 127     -28.500  -2.941  -6.995  1.00  6.230          N  
ATOM   1945  CA  HIS A 127     -29.401  -2.219  -6.116  1.00  7.070          C  
ATOM   1946  C   HIS A 127     -30.772  -2.832  -6.376  1.00  7.090          C  
ATOM   1947  O   HIS A 127     -31.072  -3.164  -7.521  1.00  7.570          O  
ATOM   1948  CB  HIS A 127     -29.409  -0.726  -6.482  1.00  9.560          C  
ATOM   1949  CG  HIS A 127     -28.046  -0.074  -6.443  1.00  9.560          C  
ATOM   1950  ND1 HIS A 127     -27.500   0.456  -5.296  1.00  9.560          N  
ATOM   1951  CD2 HIS A 127     -27.128   0.110  -7.423  1.00  9.560          C  
ATOM   1952  CE1 HIS A 127     -26.302   0.942  -5.572  1.00  9.560          C  
ATOM   1953  NE2 HIS A 127     -26.053   0.746  -6.861  1.00  9.560          N  
ATOM   1954  H   HIS A 127     -28.807  -3.126  -7.938  1.00  7.480          H  
ATOM   1955  HA  HIS A 127     -29.131  -2.347  -5.068  1.00  8.480          H  
ATOM   1956 1HB  HIS A 127     -29.832  -0.591  -7.477  1.00 11.470          H  
ATOM   1957 2HB  HIS A 127     -30.055  -0.185  -5.783  1.00 11.470          H  
ATOM   1958  HD1 HIS A 127     -28.060   0.809  -4.521  1.00 11.470          H  
ATOM   1959  HD2 HIS A 127     -27.117  -0.148  -8.481  1.00 11.470          H  
ATOM   1960  HE1 HIS A 127     -25.703   1.408  -4.788  1.00 11.470          H  
ATOM   1961  N   ASN A 128     -31.617  -2.989  -5.353  1.00  6.710          N  
ATOM   1962  CA  ASN A 128     -32.947  -3.555  -5.596  1.00  6.930          C  
ATOM   1963  C   ASN A 128     -34.025  -2.506  -5.845  1.00  7.640          C  
ATOM   1964  O   ASN A 128     -35.200  -2.839  -6.026  1.00  7.950          O  
ATOM   1965  CB  ASN A 128     -33.321  -4.429  -4.427  1.00  9.610          C  
ATOM   1966  CG  ASN A 128     -33.378  -3.626  -3.186  1.00  9.610          C  
ATOM   1967  OD1 ASN A 128     -32.628  -2.634  -3.074  1.00  9.610          O  
ATOM   1968  ND2 ASN A 128     -34.217  -4.003  -2.261  1.00  9.610          N  
ATOM   1969  H   ASN A 128     -31.359  -2.717  -4.405  1.00  8.050          H  
ATOM   1970  HA  ASN A 128     -32.896  -4.177  -6.490  1.00  8.320          H  
ATOM   1971 1HB  ASN A 128     -34.295  -4.886  -4.604  1.00 11.540          H  
ATOM   1972 2HB  ASN A 128     -32.591  -5.229  -4.309  1.00 11.540          H  
ATOM   1973 1HD2 ASN A 128     -34.284  -3.489  -1.407  1.00 11.540          H  
ATOM   1974 2HD2 ASN A 128     -34.793  -4.806  -2.408  1.00 11.540          H  
ATOM   1975  N   LYS A 129     -33.597  -1.255  -5.877  1.00  7.990          N  
ATOM   1976  CA  LYS A 129     -34.431  -0.092  -6.102  1.00  8.740          C  
ATOM   1977  C   LYS A 129     -33.593   0.947  -6.834  1.00  9.120          C  
ATOM   1978  O   LYS A 129     -32.367   0.947  -6.734  1.00  8.690          O  
ATOM   1979  CB  LYS A 129     -34.981   0.469  -4.779  1.00 11.940          C  
ATOM   1980  CG  LYS A 129     -35.920  -0.445  -4.008  1.00 11.940          C  
ATOM   1981  CD  LYS A 129     -36.456   0.236  -2.761  1.00 11.940          C  
ATOM   1982  CE  LYS A 129     -37.377  -0.695  -1.982  1.00 11.940          C  
ATOM   1983  NZ  LYS A 129     -37.923  -0.043  -0.752  1.00 11.940          N  
ATOM   1984  H   LYS A 129     -32.609  -1.115  -5.730  1.00  9.590          H  
ATOM   1985  HA  LYS A 129     -35.265  -0.369  -6.746  1.00 10.490          H  
ATOM   1986 1HB  LYS A 129     -34.176   0.642  -4.107  1.00 14.320          H  
ATOM   1987 2HB  LYS A 129     -35.475   1.424  -4.959  1.00 14.320          H  
ATOM   1988 1HG  LYS A 129     -36.746  -0.753  -4.649  1.00 14.320          H  
ATOM   1989 2HG  LYS A 129     -35.382  -1.332  -3.693  1.00 14.320          H  
ATOM   1990 1HD  LYS A 129     -35.618   0.525  -2.121  1.00 14.320          H  
ATOM   1991 2HD  LYS A 129     -37.005   1.133  -3.040  1.00 14.320          H  
ATOM   1992 1HE  LYS A 129     -38.206  -0.994  -2.622  1.00 14.320          H  
ATOM   1993 2HE  LYS A 129     -36.817  -1.584  -1.692  1.00 14.320          H  
ATOM   1994 1HZ  LYS A 129     -38.526  -0.691  -0.263  1.00 14.320          H  
ATOM   1995 2HZ  LYS A 129     -37.159   0.229  -0.144  1.00 14.320          H  
ATOM   1996 3HZ  LYS A 129     -38.454   0.777  -1.010  1.00 14.320          H  
ATOM   1997  N   ASP A 130     -34.240   1.850  -7.555  1.00 10.040          N  
ATOM   1998  CA  ASP A 130     -33.514   2.912  -8.247  1.00 10.620          C  
ATOM   1999  C   ASP A 130     -33.082   4.002  -7.269  1.00 10.460          C  
ATOM   2000  O   ASP A 130     -33.921   4.581  -6.585  1.00 10.420          O  
ATOM   2001  CB  ASP A 130     -34.317   3.554  -9.381  1.00 14.640          C  
ATOM   2002  CG  ASP A 130     -33.423   4.550 -10.138  1.00 14.640          C  
ATOM   2003  OD1 ASP A 130     -32.298   4.699  -9.681  1.00 14.640          O  
ATOM   2004  OD2 ASP A 130     -33.815   5.149 -11.118  1.00 14.640          O  
ATOM   2005  H   ASP A 130     -35.246   1.808  -7.623  1.00 12.050          H  
ATOM   2006  HA  ASP A 130     -32.614   2.478  -8.685  1.00 12.740          H  
ATOM   2007 1HB  ASP A 130     -34.675   2.789 -10.069  1.00 17.560          H  
ATOM   2008 2HB  ASP A 130     -35.182   4.085  -8.977  1.00 17.560          H  
ATOM   2009  N   GLY A 131     -31.768   4.211  -7.145  1.00 10.440          N  
ATOM   2010  CA  GLY A 131     -31.174   5.184  -6.225  1.00 10.320          C  
ATOM   2011  C   GLY A 131     -31.460   6.641  -6.609  1.00 11.220          C  
ATOM   2012  O   GLY A 131     -31.228   7.550  -5.802  1.00 11.940          O  
ATOM   2013  H   GLY A 131     -31.166   3.680  -7.761  1.00 12.530          H  
ATOM   2014 1HA  GLY A 131     -31.547   5.010  -5.223  1.00 12.380          H  
ATOM   2015 2HA  GLY A 131     -30.096   5.022  -6.187  1.00 12.380          H  
ATOM   2016  N   ASN A 132     -31.933   6.872  -7.830  1.00 11.240          N  
ATOM   2017  CA  ASN A 132     -32.223   8.233  -8.258  1.00 12.130          C  
ATOM   2018  C   ASN A 132     -33.275   8.915  -7.393  1.00 12.770          C  
ATOM   2019  O   ASN A 132     -34.377   8.415  -7.185  1.00 12.940          O  
ATOM   2020  CB  ASN A 132     -32.656   8.254  -9.706  1.00 16.630          C  
ATOM   2021  CG  ASN A 132     -31.512   8.063 -10.638  1.00 16.630          C  
ATOM   2022  OD1 ASN A 132     -30.481   8.733 -10.465  1.00 16.630          O  
ATOM   2023  ND2 ASN A 132     -31.647   7.176 -11.589  1.00 16.630          N  
ATOM   2024  H   ASN A 132     -32.090   6.075  -8.467  1.00 13.490          H  
ATOM   2025  HA  ASN A 132     -31.307   8.815  -8.169  1.00 14.560          H  
ATOM   2026 1HB  ASN A 132     -33.386   7.464  -9.879  1.00 19.950          H  
ATOM   2027 2HB  ASN A 132     -33.140   9.203  -9.929  1.00 19.950          H  
ATOM   2028 1HD2 ASN A 132     -30.902   7.005 -12.226  1.00 19.950          H  
ATOM   2029 2HD2 ASN A 132     -32.510   6.616 -11.651  1.00 19.950          H  
ATOM   2030  N   GLY A 133     -32.928  10.108  -6.920  1.00 13.210          N  
ATOM   2031  CA  GLY A 133     -33.820  10.917  -6.091  1.00 13.810          C  
ATOM   2032  C   GLY A 133     -33.688  10.655  -4.590  1.00 12.910          C  
ATOM   2033  O   GLY A 133     -34.271  11.380  -3.781  1.00 13.220          O  
ATOM   2034  H   GLY A 133     -32.005  10.453  -7.145  1.00 15.850          H  
ATOM   2035 1HA  GLY A 133     -33.622  11.971  -6.287  1.00 16.570          H  
ATOM   2036 2HA  GLY A 133     -34.849  10.733  -6.395  1.00 16.570          H  
ATOM   2037  N   HIS A 134     -32.928   9.634  -4.216  1.00 11.810          N  
ATOM   2038  CA  HIS A 134     -32.745   9.285  -2.817  1.00 10.860          C  
ATOM   2039  C   HIS A 134     -31.603  10.023  -2.171  1.00 10.240          C  
ATOM   2040  O   HIS A 134     -30.712  10.541  -2.845  1.00 10.200          O  
ATOM   2041  CB  HIS A 134     -32.548   7.788  -2.637  1.00 15.580          C  
ATOM   2042  CG  HIS A 134     -33.777   7.035  -2.864  1.00 15.580          C  
ATOM   2043  ND1 HIS A 134     -34.796   7.004  -1.939  1.00 15.580          N  
ATOM   2044  CD2 HIS A 134     -34.189   6.308  -3.904  1.00 15.580          C  
ATOM   2045  CE1 HIS A 134     -35.779   6.257  -2.404  1.00 15.580          C  
ATOM   2046  NE2 HIS A 134     -35.435   5.825  -3.601  1.00 15.580          N  
ATOM   2047  H   HIS A 134     -32.459   9.054  -4.920  1.00 14.170          H  
ATOM   2048  HA  HIS A 134     -33.645   9.554  -2.268  1.00 13.030          H  
ATOM   2049 1HB  HIS A 134     -31.787   7.429  -3.327  1.00 18.700          H  
ATOM   2050 2HB  HIS A 134     -32.194   7.586  -1.625  1.00 18.700          H  
ATOM   2051  HD2 HIS A 134     -33.641   6.144  -4.808  1.00 18.700          H  
ATOM   2052  HE1 HIS A 134     -36.718   6.043  -1.890  1.00 18.700          H  
ATOM   2053  HE2 HIS A 134     -35.986   5.238  -4.215  1.00 18.700          H  
ATOM   2054  N   LYS A 135     -31.644  10.067  -0.850  1.00  9.860          N  
ATOM   2055  CA  LYS A 135     -30.578  10.662  -0.076  1.00  9.270          C  
ATOM   2056  C   LYS A 135     -29.454   9.646   0.038  1.00  8.020          C  
ATOM   2057  O   LYS A 135     -29.691   8.437   0.012  1.00  7.680          O  
ATOM   2058  CB  LYS A 135     -31.090  11.082   1.294  1.00 13.210          C  
ATOM   2059  CG  LYS A 135     -32.245  12.099   1.279  1.00 13.210          C  
ATOM   2060  CD  LYS A 135     -31.821  13.457   0.720  1.00 13.210          C  
ATOM   2061  CE  LYS A 135     -32.942  14.481   0.857  1.00 13.210          C  
ATOM   2062  NZ  LYS A 135     -32.570  15.805   0.278  1.00 13.210          N  
ATOM   2063  H   LYS A 135     -32.432   9.638  -0.382  1.00 11.830          H  
ATOM   2064  HA  LYS A 135     -30.185  11.529  -0.607  1.00 11.120          H  
ATOM   2065 1HB  LYS A 135     -31.435  10.195   1.825  1.00 15.860          H  
ATOM   2066 2HB  LYS A 135     -30.268  11.509   1.869  1.00 15.860          H  
ATOM   2067 1HG  LYS A 135     -33.053  11.711   0.658  1.00 15.860          H  
ATOM   2068 2HG  LYS A 135     -32.624  12.233   2.291  1.00 15.860          H  
ATOM   2069 1HD  LYS A 135     -30.936  13.816   1.249  1.00 15.860          H  
ATOM   2070 2HD  LYS A 135     -31.581  13.364  -0.339  1.00 15.860          H  
ATOM   2071 1HE  LYS A 135     -33.827  14.106   0.344  1.00 15.860          H  
ATOM   2072 2HE  LYS A 135     -33.175  14.612   1.914  1.00 15.860          H  
ATOM   2073 1HZ  LYS A 135     -33.341  16.449   0.391  1.00 15.860          H  
ATOM   2074 2HZ  LYS A 135     -31.757  16.168   0.755  1.00 15.860          H  
ATOM   2075 3HZ  LYS A 135     -32.364  15.700  -0.705  1.00 15.860          H  
ATOM   2076  N   SER A 136     -28.232  10.126   0.204  1.00  7.490          N  
ATOM   2077  CA  SER A 136     -27.060   9.264   0.273  1.00  6.340          C  
ATOM   2078  C   SER A 136     -27.072   8.212   1.375  1.00  5.560          C  
ATOM   2079  O   SER A 136     -26.517   7.133   1.196  1.00  4.860          O  
ATOM   2080  CB  SER A 136     -25.817  10.108   0.428  1.00  9.340          C  
ATOM   2081  OG  SER A 136     -25.596  10.895  -0.710  1.00  9.340          O  
ATOM   2082  H   SER A 136     -28.090  11.125   0.230  1.00  8.990          H  
ATOM   2083  HA  SER A 136     -26.992   8.738  -0.678  1.00  7.610          H  
ATOM   2084 1HB  SER A 136     -25.926  10.747   1.301  1.00 11.200          H  
ATOM   2085 2HB  SER A 136     -24.956   9.464   0.602  1.00 11.200          H  
ATOM   2086  HG  SER A 136     -24.713  11.267  -0.605  1.00 11.200          H  
ATOM   2087  N   HIS A 137     -27.701   8.480   2.514  1.00  5.770          N  
ATOM   2088  CA  HIS A 137     -27.694   7.494   3.589  1.00  5.070          C  
ATOM   2089  C   HIS A 137     -28.703   6.356   3.401  1.00  4.350          C  
ATOM   2090  O   HIS A 137     -28.722   5.410   4.193  1.00  3.740          O  
ATOM   2091  CB  HIS A 137     -27.946   8.172   4.930  1.00  7.380          C  
ATOM   2092  CG  HIS A 137     -29.270   8.831   5.023  1.00  7.380          C  
ATOM   2093  ND1 HIS A 137     -29.558  10.026   4.389  1.00  7.380          N  
ATOM   2094  CD2 HIS A 137     -30.398   8.465   5.672  1.00  7.380          C  
ATOM   2095  CE1 HIS A 137     -30.811  10.367   4.663  1.00  7.380          C  
ATOM   2096  NE2 HIS A 137     -31.338   9.436   5.434  1.00  7.380          N  
ATOM   2097  H   HIS A 137     -28.165   9.370   2.675  1.00  6.920          H  
ATOM   2098  HA  HIS A 137     -26.707   7.037   3.641  1.00  6.080          H  
ATOM   2099 1HB  HIS A 137     -27.871   7.434   5.730  1.00  8.850          H  
ATOM   2100 2HB  HIS A 137     -27.170   8.922   5.113  1.00  8.850          H  
ATOM   2101  HD2 HIS A 137     -30.532   7.566   6.274  1.00  8.850          H  
ATOM   2102  HE1 HIS A 137     -31.322  11.260   4.313  1.00  8.850          H  
ATOM   2103  HE2 HIS A 137     -32.284   9.431   5.795  1.00  8.850          H  
ATOM   2104  N   GLN A 138     -29.563   6.458   2.388  1.00  4.690          N  
ATOM   2105  CA  GLN A 138     -30.603   5.467   2.124  1.00  4.370          C  
ATOM   2106  C   GLN A 138     -29.946   4.151   1.675  1.00  4.470          C  
ATOM   2107  O   GLN A 138     -29.114   4.158   0.748  1.00  4.290          O  
ATOM   2108  CB  GLN A 138     -31.557   5.993   1.037  1.00  6.250          C  
ATOM   2109  CG  GLN A 138     -32.829   5.161   0.787  1.00  6.250          C  
ATOM   2110  CD  GLN A 138     -33.832   5.314   1.930  1.00  6.250          C  
ATOM   2111  OE1 GLN A 138     -34.103   6.445   2.341  1.00  6.250          O  
ATOM   2112  NE2 GLN A 138     -34.380   4.223   2.437  1.00  6.250          N  
ATOM   2113  H   GLN A 138     -29.479   7.248   1.745  1.00  5.630          H  
ATOM   2114  HA  GLN A 138     -31.161   5.283   3.043  1.00  5.240          H  
ATOM   2115 1HB  GLN A 138     -31.860   7.009   1.294  1.00  7.500          H  
ATOM   2116 2HB  GLN A 138     -31.014   6.059   0.092  1.00  7.500          H  
ATOM   2117 1HG  GLN A 138     -33.298   5.501  -0.130  1.00  7.500          H  
ATOM   2118 2HG  GLN A 138     -32.579   4.112   0.706  1.00  7.500          H  
ATOM   2119 1HE2 GLN A 138     -35.037   4.288   3.192  1.00  7.500          H  
ATOM   2120 2HE2 GLN A 138     -34.138   3.308   2.088  1.00  7.500          H  
ATOM   2121  N   GLU A 139     -30.386   3.009   2.242  1.00  5.010          N  
ATOM   2122  CA  GLU A 139     -29.831   1.676   1.931  1.00  5.450          C  
ATOM   2123  C   GLU A 139     -29.915   1.278   0.452  1.00  6.030          C  
ATOM   2124  O   GLU A 139     -29.226   0.356   0.017  1.00  6.210          O  
ATOM   2125  CB  GLU A 139     -30.522   0.600   2.784  1.00  7.450          C  
ATOM   2126  CG  GLU A 139     -32.024   0.392   2.505  1.00  7.450          C  
ATOM   2127  CD  GLU A 139     -32.895   1.341   3.256  1.00  7.450          C  
ATOM   2128  OE1 GLU A 139     -32.359   2.242   3.864  1.00  7.450          O  
ATOM   2129  OE2 GLU A 139     -34.091   1.196   3.211  1.00  7.450          O  
ATOM   2130  H   GLU A 139     -31.089   3.057   2.992  1.00  6.010          H  
ATOM   2131  HA  GLU A 139     -28.777   1.689   2.210  1.00  6.540          H  
ATOM   2132 1HB  GLU A 139     -30.025  -0.356   2.624  1.00  8.940          H  
ATOM   2133 2HB  GLU A 139     -30.409   0.850   3.838  1.00  8.940          H  
ATOM   2134 1HG  GLU A 139     -32.231   0.489   1.444  1.00  8.940          H  
ATOM   2135 2HG  GLU A 139     -32.284  -0.625   2.795  1.00  8.940          H  
ATOM   2136  N   THR A 140     -30.748   1.982  -0.305  1.00  6.450          N  
ATOM   2137  CA  THR A 140     -30.926   1.804  -1.732  1.00  7.080          C  
ATOM   2138  C   THR A 140     -29.628   2.056  -2.475  1.00  6.300          C  
ATOM   2139  O   THR A 140     -29.320   1.356  -3.441  1.00  6.490          O  
ATOM   2140  CB  THR A 140     -32.017   2.751  -2.296  1.00  9.660          C  
ATOM   2141  OG1 THR A 140     -33.294   2.422  -1.723  1.00  9.660          O  
ATOM   2142  CG2 THR A 140     -32.086   2.637  -3.817  1.00  9.660          C  
ATOM   2143  H   THR A 140     -31.283   2.698   0.159  1.00  7.740          H  
ATOM   2144  HA  THR A 140     -31.231   0.772  -1.918  1.00  8.500          H  
ATOM   2145  HB  THR A 140     -31.780   3.781  -2.030  1.00 11.590          H  
ATOM   2146  HG1 THR A 140     -33.909   3.150  -1.885  1.00 11.590          H  
ATOM   2147 1HG2 THR A 140     -32.865   3.295  -4.197  1.00 11.590          H  
ATOM   2148 2HG2 THR A 140     -31.140   2.915  -4.266  1.00 11.590          H  
ATOM   2149 3HG2 THR A 140     -32.301   1.627  -4.090  1.00 11.590          H  
ATOM   2150  N   LEU A 141     -28.911   3.112  -2.069  1.00  5.530          N  
ATOM   2151  CA  LEU A 141     -27.691   3.527  -2.733  1.00  4.800          C  
ATOM   2152  C   LEU A 141     -26.464   3.085  -1.933  1.00  3.670          C  
ATOM   2153  O   LEU A 141     -25.431   2.740  -2.505  1.00  3.270          O  
ATOM   2154  CB  LEU A 141     -27.699   5.055  -2.923  1.00  7.010          C  
ATOM   2155  CG  LEU A 141     -26.511   5.697  -3.708  1.00  7.010          C  
ATOM   2156  CD1 LEU A 141     -26.476   5.163  -5.156  1.00  7.010          C  
ATOM   2157  CD2 LEU A 141     -26.681   7.223  -3.697  1.00  7.010          C  
ATOM   2158  H   LEU A 141     -29.203   3.621  -1.233  1.00  6.640          H  
ATOM   2159  HA  LEU A 141     -27.659   3.045  -3.703  1.00  5.760          H  
ATOM   2160 1HB  LEU A 141     -28.619   5.326  -3.439  1.00  8.410          H  
ATOM   2161 2HB  LEU A 141     -27.726   5.519  -1.931  1.00  8.410          H  
ATOM   2162  HG  LEU A 141     -25.561   5.436  -3.225  1.00  8.410          H  
ATOM   2163 1HD1 LEU A 141     -25.644   5.625  -5.688  1.00  8.410          H  
ATOM   2164 2HD1 LEU A 141     -26.337   4.086  -5.163  1.00  8.410          H  
ATOM   2165 3HD1 LEU A 141     -27.410   5.411  -5.660  1.00  8.410          H  
ATOM   2166 1HD2 LEU A 141     -25.852   7.686  -4.233  1.00  8.410          H  
ATOM   2167 2HD2 LEU A 141     -27.624   7.495  -4.179  1.00  8.410          H  
ATOM   2168 3HD2 LEU A 141     -26.689   7.574  -2.672  1.00  8.410          H  
ATOM   2169  N   GLY A 142     -26.559   3.139  -0.599  1.00  3.300          N  
ATOM   2170  CA  GLY A 142     -25.440   2.776   0.270  1.00  2.660          C  
ATOM   2171  C   GLY A 142     -24.431   3.906   0.507  1.00  2.010          C  
ATOM   2172  O   GLY A 142     -23.380   3.687   1.114  1.00  2.240          O  
ATOM   2173  H   GLY A 142     -27.432   3.436  -0.160  1.00  3.960          H  
ATOM   2174 1HA  GLY A 142     -25.844   2.453   1.230  1.00  3.190          H  
ATOM   2175 2HA  GLY A 142     -24.925   1.917  -0.155  1.00  3.190          H  
ATOM   2176  N   GLY A 143     -24.735   5.095   0.007  1.00  2.120          N  
ATOM   2177  CA  GLY A 143     -23.876   6.265   0.131  1.00  2.740          C  
ATOM   2178  C   GLY A 143     -22.498   6.076  -0.490  1.00  3.980          C  
ATOM   2179  O   GLY A 143     -22.360   5.713  -1.660  1.00  4.280          O  
ATOM   2180  H   GLY A 143     -25.631   5.199  -0.442  1.00  2.540          H  
ATOM   2181 1HA  GLY A 143     -24.371   7.113  -0.344  1.00  3.290          H  
ATOM   2182 2HA  GLY A 143     -23.772   6.520   1.185  1.00  3.290          H  
ATOM   2183  N   GLY A 144     -21.468   6.359   0.304  1.00  4.910          N  
ATOM   2184  CA  GLY A 144     -20.086   6.249  -0.132  1.00  6.150          C  
ATOM   2185  C   GLY A 144     -19.148   6.818   0.926  1.00  6.660          C  
ATOM   2186  O   GLY A 144     -19.595   7.352   1.939  1.00  6.940          O  
ATOM   2187  H   GLY A 144     -21.661   6.644   1.254  1.00  5.890          H  
ATOM   2188 1HA  GLY A 144     -19.847   5.200  -0.314  1.00  7.380          H  
ATOM   2189 2HA  GLY A 144     -19.956   6.778  -1.074  1.00  7.380          H  
ATOM   2190  N   GLY A 145     -17.841   6.727   0.676  1.00  6.900          N  
ATOM   2191  CA  GLY A 145     -16.817   7.206   1.614  1.00  7.600          C  
ATOM   2192  C   GLY A 145     -16.381   8.656   1.383  1.00  8.640          C  
ATOM   2193  O   GLY A 145     -15.426   9.144   2.004  1.00  9.130          O  
ATOM   2194  H   GLY A 145     -17.541   6.285  -0.182  1.00  8.280          H  
ATOM   2195 1HA  GLY A 145     -17.196   7.106   2.633  1.00  9.120          H  
ATOM   2196 2HA  GLY A 145     -15.946   6.556   1.546  1.00  9.120          H  
ATOM   2197  N   ASP A 146     -17.051   9.361   0.483  1.00  9.110          N  
ATOM   2198  CA  ASP A 146     -16.607  10.709   0.186  1.00 10.080          C  
ATOM   2199  C   ASP A 146     -17.091  11.703   1.222  1.00  9.800          C  
ATOM   2200  O   ASP A 146     -18.161  12.300   1.092  1.00  9.900          O  
ATOM   2201  CB  ASP A 146     -17.079  11.198  -1.177  1.00 13.720          C  
ATOM   2202  CG  ASP A 146     -16.469  12.567  -1.471  1.00 13.720          C  
ATOM   2203  OD1 ASP A 146     -15.677  13.017  -0.641  1.00 13.720          O  
ATOM   2204  OD2 ASP A 146     -16.800  13.169  -2.476  1.00 13.720          O  
ATOM   2205  H   ASP A 146     -17.843   8.955   0.012  1.00 10.930          H  
ATOM   2206  HA  ASP A 146     -15.516  10.719   0.188  1.00 12.100          H  
ATOM   2207 1HB  ASP A 146     -16.777  10.493  -1.951  1.00 16.470          H  
ATOM   2208 2HB  ASP A 146     -18.168  11.274  -1.192  1.00 16.470          H  
ATOM   2209  N   GLY A 147     -16.267  11.923   2.234  1.00  9.500          N  
ATOM   2210  CA  GLY A 147     -16.581  12.804   3.360  1.00  9.300          C  
ATOM   2211  C   GLY A 147     -16.799  14.273   2.962  1.00  9.650          C  
ATOM   2212  O   GLY A 147     -17.257  15.075   3.780  1.00  9.700          O  
ATOM   2213  H   GLY A 147     -15.413  11.363   2.242  1.00 11.400          H  
ATOM   2214 1HA  GLY A 147     -17.475  12.431   3.861  1.00 11.160          H  
ATOM   2215 2HA  GLY A 147     -15.775  12.748   4.091  1.00 11.160          H  
ATOM   2216  N   GLU A 148     -16.418  14.653   1.735  1.00 10.000          N  
ATOM   2217  CA  GLU A 148     -16.583  16.031   1.281  1.00 10.400          C  
ATOM   2218  C   GLU A 148     -17.914  16.248   0.563  1.00  9.550          C  
ATOM   2219  O   GLU A 148     -18.217  17.362   0.122  1.00  9.660          O  
ATOM   2220  CB  GLU A 148     -15.420  16.418   0.363  1.00 14.400          C  
ATOM   2221  CG  GLU A 148     -14.044  16.386   1.038  1.00 14.400          C  
ATOM   2222  CD  GLU A 148     -13.852  17.433   2.111  1.00 14.400          C  
ATOM   2223  OE1 GLU A 148     -14.092  18.593   1.840  1.00 14.400          O  
ATOM   2224  OE2 GLU A 148     -13.434  17.086   3.185  1.00 14.400          O  
ATOM   2225  H   GLU A 148     -16.045  13.959   1.067  1.00 12.000          H  
ATOM   2226  HA  GLU A 148     -16.561  16.685   2.153  1.00 12.480          H  
ATOM   2227 1HB  GLU A 148     -15.391  15.727  -0.484  1.00 17.280          H  
ATOM   2228 2HB  GLU A 148     -15.579  17.418  -0.034  1.00 17.280          H  
ATOM   2229 1HG  GLU A 148     -13.904  15.402   1.484  1.00 17.280          H  
ATOM   2230 2HG  GLU A 148     -13.280  16.512   0.272  1.00 17.280          H  
ATOM   2231  N   SER A 149     -18.689  15.178   0.414  1.00  8.750          N  
ATOM   2232  CA  SER A 149     -19.985  15.226  -0.236  1.00  8.080          C  
ATOM   2233  C   SER A 149     -20.949  16.021   0.599  1.00  7.070          C  
ATOM   2234  O   SER A 149     -20.861  16.010   1.819  1.00  6.790          O  
ATOM   2235  CB  SER A 149     -20.568  13.850  -0.428  1.00 11.580          C  
ATOM   2236  OG  SER A 149     -21.875  13.935  -0.983  1.00 11.580          O  
ATOM   2237  H   SER A 149     -18.382  14.280   0.803  1.00 10.500          H  
ATOM   2238  HA  SER A 149     -19.873  15.711  -1.206  1.00  9.700          H  
ATOM   2239 1HB  SER A 149     -19.918  13.265  -1.079  1.00 13.900          H  
ATOM   2240 2HB  SER A 149     -20.608  13.341   0.540  1.00 13.900          H  
ATOM   2241  HG  SER A 149     -22.207  13.030  -0.969  1.00 13.900          H  
ATOM   2242  N   LYS A 150     -21.877  16.719  -0.034  1.00  6.660          N  
ATOM   2243  CA  LYS A 150     -22.900  17.385   0.753  1.00  5.690          C  
ATOM   2244  C   LYS A 150     -23.729  16.339   1.510  1.00  4.550          C  
ATOM   2245  O   LYS A 150     -24.134  16.540   2.659  1.00  4.040          O  
ATOM   2246  CB  LYS A 150     -23.800  18.244  -0.134  1.00  8.350          C  
ATOM   2247  CG  LYS A 150     -23.123  19.490  -0.694  1.00  8.350          C  
ATOM   2248  CD  LYS A 150     -24.074  20.288  -1.584  1.00  8.350          C  
ATOM   2249  CE  LYS A 150     -23.399  21.534  -2.153  1.00  8.350          C  
ATOM   2250  NZ  LYS A 150     -24.308  22.293  -3.060  1.00  8.350          N  
ATOM   2251  H   LYS A 150     -21.888  16.739  -1.043  1.00  7.990          H  
ATOM   2252  HA  LYS A 150     -22.412  18.026   1.489  1.00  6.830          H  
ATOM   2253 1HB  LYS A 150     -24.157  17.647  -0.972  1.00 10.020          H  
ATOM   2254 2HB  LYS A 150     -24.673  18.561   0.436  1.00 10.020          H  
ATOM   2255 1HG  LYS A 150     -22.792  20.120   0.134  1.00 10.020          H  
ATOM   2256 2HG  LYS A 150     -22.246  19.198  -1.271  1.00 10.020          H  
ATOM   2257 1HD  LYS A 150     -24.413  19.661  -2.408  1.00 10.020          H  
ATOM   2258 2HD  LYS A 150     -24.943  20.593  -1.001  1.00 10.020          H  
ATOM   2259 1HE  LYS A 150     -23.098  22.183  -1.331  1.00 10.020          H  
ATOM   2260 2HE  LYS A 150     -22.512  21.237  -2.711  1.00 10.020          H  
ATOM   2261 1HZ  LYS A 150     -23.828  23.108  -3.415  1.00 10.020          H  
ATOM   2262 2HZ  LYS A 150     -24.585  21.704  -3.833  1.00 10.020          H  
ATOM   2263 3HZ  LYS A 150     -25.130  22.585  -2.550  1.00 10.020          H  
ATOM   2264  N   GLY A 151     -23.968  15.192   0.861  1.00  4.240          N  
ATOM   2265  CA  GLY A 151     -24.798  14.118   1.405  1.00  3.280          C  
ATOM   2266  C   GLY A 151     -24.077  13.223   2.412  1.00  2.200          C  
ATOM   2267  O   GLY A 151     -23.922  12.020   2.182  1.00  1.600          O  
ATOM   2268  H   GLY A 151     -23.557  15.050  -0.058  1.00  5.090          H  
ATOM   2269 1HA  GLY A 151     -25.673  14.556   1.883  1.00  3.940          H  
ATOM   2270 2HA  GLY A 151     -25.168  13.506   0.584  1.00  3.940          H  
ATOM   2271  N   ASN A 152     -23.625  13.812   3.507  1.00  2.240          N  
ATOM   2272  CA  ASN A 152     -22.917  13.051   4.531  1.00  1.390          C  
ATOM   2273  C   ASN A 152     -23.827  12.577   5.665  1.00  1.050          C  
ATOM   2274  O   ASN A 152     -25.030  12.680   5.431  1.00  1.230          O  
ATOM   2275  CB  ASN A 152     -21.802  13.890   5.124  1.00  2.290          C  
ATOM   2276  CG  ASN A 152     -20.588  14.067   4.290  1.00  2.290          C  
ATOM   2277  OD1 ASN A 152     -20.057  13.094   3.736  1.00  2.290          O  
ATOM   2278  ND2 ASN A 152     -20.105  15.269   4.229  1.00  2.290          N  
ATOM   2279  H   ASN A 152     -23.798  14.817   3.593  1.00  2.690          H  
ATOM   2280  HA  ASN A 152     -22.485  12.164   4.067  1.00  1.670          H  
ATOM   2281 1HB  ASN A 152     -22.193  14.877   5.366  1.00  2.740          H  
ATOM   2282 2HB  ASN A 152     -21.481  13.455   6.034  1.00  2.740          H  
ATOM   2283 1HD2 ASN A 152     -19.237  15.437   3.730  1.00  2.740          H  
ATOM   2284 2HD2 ASN A 152     -20.579  16.029   4.673  1.00  2.740          H  
ATOM   2285  N   ASP A 153     -23.370  11.443   6.216  1.00  1.690          N  
ATOM   2286  CA  ASP A 153     -23.547  11.174   7.645  1.00  2.750          C  
ATOM   2287  C   ASP A 153     -22.738  12.180   8.447  1.00  3.870          C  
ATOM   2288  O   ASP A 153     -21.568  12.419   8.123  1.00  4.350          O  
ATOM   2289  CB  ASP A 153     -23.064   9.756   7.962  1.00  3.430          C  
ATOM   2290  CG  ASP A 153     -23.959   8.659   7.361  1.00  3.430          C  
ATOM   2291  OD1 ASP A 153     -25.058   8.952   6.958  1.00  3.430          O  
ATOM   2292  OD2 ASP A 153     -23.514   7.544   7.285  1.00  3.430          O  
ATOM   2293  H   ASP A 153     -23.651  10.629   5.677  1.00  2.030          H  
ATOM   2294  HA  ASP A 153     -24.602  11.278   7.908  1.00  3.300          H  
ATOM   2295 1HB  ASP A 153     -22.051   9.622   7.584  1.00  4.110          H  
ATOM   2296 2HB  ASP A 153     -23.027   9.622   9.052  1.00  4.110          H  
ATOM   2297  N   GLU A 154     -23.247  12.648   9.578  1.00  4.570          N  
ATOM   2298  CA  GLU A 154     -22.469  13.601  10.362  1.00  5.680          C  
ATOM   2299  C   GLU A 154     -21.090  13.062  10.766  1.00  6.630          C  
ATOM   2300  O   GLU A 154     -20.101  13.790  10.689  1.00  7.090          O  
ATOM   2301  CB  GLU A 154     -23.271  14.022  11.592  1.00  7.510          C  
ATOM   2302  CG  GLU A 154     -24.515  14.871  11.262  1.00  7.510          C  
ATOM   2303  CD  GLU A 154     -25.715  14.064  10.804  1.00  7.510          C  
ATOM   2304  OE1 GLU A 154     -25.619  12.855  10.751  1.00  7.510          O  
ATOM   2305  OE2 GLU A 154     -26.718  14.655  10.498  1.00  7.510          O  
ATOM   2306  H   GLU A 154     -24.201  12.408   9.873  1.00  5.480          H  
ATOM   2307  HA  GLU A 154     -22.308  14.489   9.748  1.00  6.820          H  
ATOM   2308 1HB  GLU A 154     -23.589  13.133  12.141  1.00  9.010          H  
ATOM   2309 2HB  GLU A 154     -22.640  14.607  12.255  1.00  9.010          H  
ATOM   2310 1HG  GLU A 154     -24.793  15.440  12.150  1.00  9.010          H  
ATOM   2311 2HG  GLU A 154     -24.247  15.584  10.482  1.00  9.010          H  
ATOM   2312  N   GLU A 155     -20.987  11.776  11.092  1.00  6.990          N  
ATOM   2313  CA  GLU A 155     -19.703  11.183  11.471  1.00  7.880          C  
ATOM   2314  C   GLU A 155     -18.669  11.215  10.332  1.00  8.420          C  
ATOM   2315  O   GLU A 155     -17.471  11.077  10.572  1.00  9.110          O  
ATOM   2316  CB  GLU A 155     -19.908   9.746  11.951  1.00 10.680          C  
ATOM   2317  CG  GLU A 155     -20.736   9.628  13.239  1.00 10.680          C  
ATOM   2318  CD  GLU A 155     -22.222   9.669  12.991  1.00 10.680          C  
ATOM   2319  OE1 GLU A 155     -22.600   9.807  11.845  1.00 10.680          O  
ATOM   2320  OE2 GLU A 155     -22.972   9.566  13.927  1.00 10.680          O  
ATOM   2321  H   GLU A 155     -21.833  11.200  11.141  1.00  8.390          H  
ATOM   2322  HA  GLU A 155     -19.299  11.761  12.305  1.00  9.460          H  
ATOM   2323 1HB  GLU A 155     -20.401   9.170  11.169  1.00 12.810          H  
ATOM   2324 2HB  GLU A 155     -18.937   9.286  12.135  1.00 12.810          H  
ATOM   2325 1HG  GLU A 155     -20.483   8.694  13.738  1.00 12.810          H  
ATOM   2326 2HG  GLU A 155     -20.459  10.449  13.905  1.00 12.810          H  
ATOM   2327  N   GLY A 156     -19.143  11.325   9.088  1.00  8.140          N  
ATOM   2328  CA  GLY A 156     -18.299  11.382   7.905  1.00  8.630          C  
ATOM   2329  C   GLY A 156     -17.791  12.805   7.731  1.00  8.740          C  
ATOM   2330  O   GLY A 156     -16.607  13.033   7.470  1.00  9.420          O  
ATOM   2331  H   GLY A 156     -20.142  11.455   8.961  1.00  9.770          H  
ATOM   2332 1HA  GLY A 156     -17.463  10.692   8.010  1.00 10.360          H  
ATOM   2333 2HA  GLY A 156     -18.876  11.086   7.030  1.00 10.360          H  
ATOM   2334  N   GLU A 157     -18.713  13.768   7.878  1.00  8.130          N  
ATOM   2335  CA  GLU A 157     -18.384  15.193   7.787  1.00  8.290          C  
ATOM   2336  C   GLU A 157     -17.363  15.561   8.864  1.00  9.180          C  
ATOM   2337  O   GLU A 157     -16.414  16.326   8.641  1.00  9.280          O  
ATOM   2338  CB  GLU A 157     -19.633  16.063   7.949  1.00 11.540          C  
ATOM   2339  CG  GLU A 157     -19.367  17.561   7.778  1.00 11.540          C  
ATOM   2340  CD  GLU A 157     -20.606  18.401   7.832  1.00 11.540          C  
ATOM   2341  OE1 GLU A 157     -21.665  17.860   8.029  1.00 11.540          O  
ATOM   2342  OE2 GLU A 157     -20.495  19.591   7.667  1.00 11.540          O  
ATOM   2343  H   GLU A 157     -19.679  13.470   8.046  1.00  9.760          H  
ATOM   2344  HA  GLU A 157     -17.945  15.386   6.806  1.00  9.950          H  
ATOM   2345 1HB  GLU A 157     -20.385  15.760   7.226  1.00 13.850          H  
ATOM   2346 2HB  GLU A 157     -20.054  15.908   8.946  1.00 13.850          H  
ATOM   2347 1HG  GLU A 157     -18.692  17.892   8.568  1.00 13.850          H  
ATOM   2348 2HG  GLU A 157     -18.865  17.717   6.823  1.00 13.850          H  
ATOM   2349  N   HIS A 158     -17.547  14.985  10.046  1.00  9.950          N  
ATOM   2350  CA  HIS A 158     -16.670  15.213  11.178  1.00 10.890          C  
ATOM   2351  C   HIS A 158     -15.397  14.413  11.047  1.00 10.420          C  
ATOM   2352  O   HIS A 158     -15.184  13.426  11.747  1.00 10.020          O  
ATOM   2353  CB  HIS A 158     -17.331  14.859  12.510  1.00 14.870          C  
ATOM   2354  CG  HIS A 158     -18.422  15.769  12.934  1.00 14.870          C  
ATOM   2355  ND1 HIS A 158     -18.190  17.094  13.225  1.00 14.870          N  
ATOM   2356  CD2 HIS A 158     -19.735  15.551  13.167  1.00 14.870          C  
ATOM   2357  CE1 HIS A 158     -19.325  17.660  13.598  1.00 14.870          C  
ATOM   2358  NE2 HIS A 158     -20.281  16.742  13.575  1.00 14.870          N  
ATOM   2359  H   HIS A 158     -18.366  14.384  10.166  1.00 11.940          H  
ATOM   2360  HA  HIS A 158     -16.391  16.266  11.217  1.00 13.070          H  
ATOM   2361 1HB  HIS A 158     -17.729  13.844  12.460  1.00 17.840          H  
ATOM   2362 2HB  HIS A 158     -16.576  14.878  13.282  1.00 17.840          H  
ATOM   2363  HD1 HIS A 158     -17.258  17.418  13.530  1.00 17.840          H  
ATOM   2364  HD2 HIS A 158     -20.356  14.664  13.098  1.00 17.840          H  
ATOM   2365  HE1 HIS A 158     -19.351  18.717  13.867  1.00 17.840          H  
ATOM   2366  N   ALA A 159     -14.507  14.877  10.185  1.00 10.530          N  
ATOM   2367  CA  ALA A 159     -13.264  14.166   9.910  1.00 10.060          C  
ATOM   2368  C   ALA A 159     -12.459  13.941  11.191  1.00 10.380          C  
ATOM   2369  O   ALA A 159     -11.772  12.930  11.320  1.00  9.820          O  
ATOM   2370  CB  ALA A 159     -12.423  14.926   8.903  1.00 14.270          C  
ATOM   2371  H   ALA A 159     -14.793  15.700   9.648  1.00 12.640          H  
ATOM   2372  HA  ALA A 159     -13.522  13.191   9.492  1.00 12.070          H  
ATOM   2373 1HB  ALA A 159     -11.514  14.365   8.690  1.00 17.130          H  
ATOM   2374 2HB  ALA A 159     -12.996  15.059   7.983  1.00 17.130          H  
ATOM   2375 3HB  ALA A 159     -12.160  15.900   9.313  1.00 17.130          H  
ATOM   2376  N   GLU A 160     -12.557  14.854  12.163  1.00 11.340          N  
ATOM   2377  CA  GLU A 160     -11.834  14.733  13.427  1.00 11.860          C  
ATOM   2378  C   GLU A 160     -12.280  13.513  14.258  1.00 11.600          C  
ATOM   2379  O   GLU A 160     -11.620  13.152  15.234  1.00 11.880          O  
ATOM   2380  CB  GLU A 160     -11.999  16.020  14.259  1.00 16.400          C  
ATOM   2381  CG  GLU A 160     -13.420  16.279  14.814  1.00 16.400          C  
ATOM   2382  CD  GLU A 160     -14.340  16.928  13.825  1.00 16.400          C  
ATOM   2383  OE1 GLU A 160     -13.922  17.092  12.699  1.00 16.400          O  
ATOM   2384  OE2 GLU A 160     -15.456  17.258  14.191  1.00 16.400          O  
ATOM   2385  H   GLU A 160     -13.125  15.697  12.024  1.00 13.610          H  
ATOM   2386  HA  GLU A 160     -10.776  14.610  13.197  1.00 14.230          H  
ATOM   2387 1HB  GLU A 160     -11.319  15.985  15.111  1.00 19.680          H  
ATOM   2388 2HB  GLU A 160     -11.715  16.880  13.655  1.00 19.680          H  
ATOM   2389 1HG  GLU A 160     -13.858  15.356  15.153  1.00 19.680          H  
ATOM   2390 2HG  GLU A 160     -13.326  16.930  15.682  1.00 19.680          H  
ATOM   2391  N   GLN A 161     -13.432  12.915  13.916  1.00 11.150          N  
ATOM   2392  CA  GLN A 161     -13.957  11.745  14.604  1.00 11.000          C  
ATOM   2393  C   GLN A 161     -13.571  10.442  13.893  1.00 10.130          C  
ATOM   2394  O   GLN A 161     -13.952   9.356  14.341  1.00 10.150          O  
ATOM   2395  CB  GLN A 161     -15.489  11.824  14.725  1.00 15.460          C  
ATOM   2396  CG  GLN A 161     -16.000  12.969  15.595  1.00 15.460          C  
ATOM   2397  CD  GLN A 161     -17.530  13.037  15.670  1.00 15.460          C  
ATOM   2398  OE1 GLN A 161     -18.233  12.058  15.403  1.00 15.460          O  
ATOM   2399  NE2 GLN A 161     -18.049  14.200  16.037  1.00 15.460          N  
ATOM   2400  H   GLN A 161     -13.954  13.258  13.105  1.00 13.380          H  
ATOM   2401  HA  GLN A 161     -13.532  11.717  15.605  1.00 13.200          H  
ATOM   2402 1HB  GLN A 161     -15.921  11.947  13.728  1.00 18.550          H  
ATOM   2403 2HB  GLN A 161     -15.873  10.890  15.130  1.00 18.550          H  
ATOM   2404 1HG  GLN A 161     -15.610  12.846  16.603  1.00 18.550          H  
ATOM   2405 2HG  GLN A 161     -15.646  13.901  15.177  1.00 18.550          H  
ATOM   2406 1HE2 GLN A 161     -19.043  14.310  16.103  1.00 18.550          H  
ATOM   2407 2HE2 GLN A 161     -17.453  14.978  16.245  1.00 18.550          H  
ATOM   2408  N   LYS A 162     -12.854  10.542  12.770  1.00  9.480          N  
ATOM   2409  CA  LYS A 162     -12.476   9.365  12.005  1.00  8.610          C  
ATOM   2410  C   LYS A 162     -11.163   8.776  12.492  1.00  8.530          C  
ATOM   2411  O   LYS A 162     -10.161   9.477  12.627  1.00  8.770          O  
ATOM   2412  CB  LYS A 162     -12.381   9.693  10.511  1.00 12.400          C  
ATOM   2413  CG  LYS A 162     -12.086   8.478   9.610  1.00 12.400          C  
ATOM   2414  CD  LYS A 162     -12.090   8.851   8.126  1.00 12.400          C  
ATOM   2415  CE  LYS A 162     -11.777   7.637   7.250  1.00 12.400          C  
ATOM   2416  NZ  LYS A 162     -11.772   7.976   5.796  1.00 12.400          N  
ATOM   2417  H   LYS A 162     -12.548  11.457  12.432  1.00 11.380          H  
ATOM   2418  HA  LYS A 162     -13.250   8.609  12.138  1.00 10.330          H  
ATOM   2419 1HB  LYS A 162     -13.316  10.154  10.182  1.00 14.880          H  
ATOM   2420 2HB  LYS A 162     -11.590  10.430  10.358  1.00 14.880          H  
ATOM   2421 1HG  LYS A 162     -11.103   8.070   9.859  1.00 14.880          H  
ATOM   2422 2HG  LYS A 162     -12.833   7.705   9.787  1.00 14.880          H  
ATOM   2423 1HD  LYS A 162     -13.070   9.249   7.851  1.00 14.880          H  
ATOM   2424 2HD  LYS A 162     -11.341   9.623   7.948  1.00 14.880          H  
ATOM   2425 1HE  LYS A 162     -10.798   7.245   7.525  1.00 14.880          H  
ATOM   2426 2HE  LYS A 162     -12.527   6.866   7.429  1.00 14.880          H  
ATOM   2427 1HZ  LYS A 162     -11.560   7.147   5.257  1.00 14.880          H  
ATOM   2428 2HZ  LYS A 162     -12.681   8.329   5.522  1.00 14.880          H  
ATOM   2429 3HZ  LYS A 162     -11.071   8.679   5.615  1.00 14.880          H  
ATOM   2430  N   HIS A 163     -11.165   7.470  12.725  1.00  8.270          N  
ATOM   2431  CA  HIS A 163      -9.982   6.767  13.192  1.00  8.190          C  
ATOM   2432  C   HIS A 163      -9.773   5.503  12.384  1.00  7.580          C  
ATOM   2433  O   HIS A 163     -10.730   4.921  11.870  1.00  7.410          O  
ATOM   2434  CB  HIS A 163     -10.118   6.425  14.678  1.00 11.500          C  
ATOM   2435  CG  HIS A 163     -10.223   7.635  15.532  1.00 11.500          C  
ATOM   2436  ND1 HIS A 163      -9.121   8.333  15.974  1.00 11.500          N  
ATOM   2437  CD2 HIS A 163     -11.302   8.296  16.003  1.00 11.500          C  
ATOM   2438  CE1 HIS A 163      -9.523   9.375  16.678  1.00 11.500          C  
ATOM   2439  NE2 HIS A 163     -10.840   9.372  16.710  1.00 11.500          N  
ATOM   2440  H   HIS A 163     -12.023   6.954  12.595  1.00  9.920          H  
ATOM   2441  HA  HIS A 163      -9.101   7.396  13.065  1.00  9.830          H  
ATOM   2442 1HB  HIS A 163     -11.008   5.815  14.833  1.00 13.800          H  
ATOM   2443 2HB  HIS A 163      -9.256   5.842  15.002  1.00 13.800          H  
ATOM   2444  HD2 HIS A 163     -12.344   8.028  15.839  1.00 13.800          H  
ATOM   2445  HE1 HIS A 163      -8.877  10.114  17.149  1.00 13.800          H  
ATOM   2446  HE2 HIS A 163     -11.420  10.056  17.170  1.00 13.800          H  
ATOM   2447  N   LYS A 164      -8.520   5.080  12.273  1.00  7.260          N  
ATOM   2448  CA  LYS A 164      -8.165   3.862  11.561  1.00  6.670          C  
ATOM   2449  C   LYS A 164      -7.156   3.052  12.353  1.00  6.600          C  
ATOM   2450  O   LYS A 164      -6.288   3.616  13.024  1.00  6.790          O  
ATOM   2451  CB  LYS A 164      -7.601   4.219  10.179  1.00  9.570          C  
ATOM   2452  CG  LYS A 164      -7.190   3.031   9.299  1.00  9.570          C  
ATOM   2453  CD  LYS A 164      -6.729   3.499   7.924  1.00  9.570          C  
ATOM   2454  CE  LYS A 164      -6.286   2.327   7.060  1.00  9.570          C  
ATOM   2455  NZ  LYS A 164      -5.826   2.774   5.711  1.00  9.570          N  
ATOM   2456  H   LYS A 164      -7.785   5.619  12.712  1.00  8.710          H  
ATOM   2457  HA  LYS A 164      -9.061   3.253  11.435  1.00  8.000          H  
ATOM   2458 1HB  LYS A 164      -8.343   4.797   9.629  1.00 11.490          H  
ATOM   2459 2HB  LYS A 164      -6.721   4.852  10.303  1.00 11.490          H  
ATOM   2460 1HG  LYS A 164      -6.359   2.494   9.761  1.00 11.490          H  
ATOM   2461 2HG  LYS A 164      -8.029   2.347   9.187  1.00 11.490          H  
ATOM   2462 1HD  LYS A 164      -7.543   4.026   7.424  1.00 11.490          H  
ATOM   2463 2HD  LYS A 164      -5.890   4.188   8.042  1.00 11.490          H  
ATOM   2464 1HE  LYS A 164      -5.469   1.806   7.561  1.00 11.490          H  
ATOM   2465 2HE  LYS A 164      -7.121   1.637   6.938  1.00 11.490          H  
ATOM   2466 1HZ  LYS A 164      -5.539   1.971   5.167  1.00 11.490          H  
ATOM   2467 2HZ  LYS A 164      -6.581   3.249   5.234  1.00 11.490          H  
ATOM   2468 3HZ  LYS A 164      -5.043   3.407   5.814  1.00 11.490          H  
ATOM   2469  N   VAL A 165      -7.266   1.734  12.261  1.00  6.500          N  
ATOM   2470  CA  VAL A 165      -6.303   0.847  12.884  1.00  6.590          C  
ATOM   2471  C   VAL A 165      -5.167   0.550  11.928  1.00  6.830          C  
ATOM   2472  O   VAL A 165      -5.398   0.094  10.808  1.00  6.190          O  
ATOM   2473  CB  VAL A 165      -6.981  -0.474  13.305  1.00  9.190          C  
ATOM   2474  CG1 VAL A 165      -5.941  -1.461  13.888  1.00  9.190          C  
ATOM   2475  CG2 VAL A 165      -8.064  -0.163  14.334  1.00  9.190          C  
ATOM   2476  H   VAL A 165      -8.019   1.346  11.710  1.00  7.800          H  
ATOM   2477  HA  VAL A 165      -5.898   1.335  13.771  1.00  7.910          H  
ATOM   2478  HB  VAL A 165      -7.429  -0.945  12.430  1.00 11.030          H  
ATOM   2479 1HG1 VAL A 165      -6.443  -2.384  14.174  1.00 11.030          H  
ATOM   2480 2HG1 VAL A 165      -5.177  -1.694  13.145  1.00 11.030          H  
ATOM   2481 3HG1 VAL A 165      -5.468  -1.022  14.765  1.00 11.030          H  
ATOM   2482 1HG2 VAL A 165      -8.560  -1.088  14.632  1.00 11.030          H  
ATOM   2483 2HG2 VAL A 165      -7.609   0.303  15.207  1.00 11.030          H  
ATOM   2484 3HG2 VAL A 165      -8.798   0.517  13.905  1.00 11.030          H  
ATOM   2485  N   THR A 166      -3.944   0.783  12.377  1.00  7.950          N  
ATOM   2486  CA  THR A 166      -2.787   0.502  11.552  1.00  8.490          C  
ATOM   2487  C   THR A 166      -2.207  -0.822  11.995  1.00  8.870          C  
ATOM   2488  O   THR A 166      -1.799  -0.982  13.146  1.00  9.590          O  
ATOM   2489  CB  THR A 166      -1.725   1.619  11.662  1.00 11.670          C  
ATOM   2490  OG1 THR A 166      -2.287   2.857  11.203  1.00 11.670          O  
ATOM   2491  CG2 THR A 166      -0.505   1.279  10.805  1.00 11.670          C  
ATOM   2492  H   THR A 166      -3.822   1.161  13.306  1.00  9.540          H  
ATOM   2493  HA  THR A 166      -3.097   0.414  10.512  1.00 10.190          H  
ATOM   2494  HB  THR A 166      -1.417   1.729  12.700  1.00 14.000          H  
ATOM   2495  HG1 THR A 166      -2.975   3.139  11.813  1.00 14.000          H  
ATOM   2496 1HG2 THR A 166       0.230   2.077  10.887  1.00 14.000          H  
ATOM   2497 2HG2 THR A 166      -0.054   0.343  11.140  1.00 14.000          H  
ATOM   2498 3HG2 THR A 166      -0.814   1.179   9.767  1.00 14.000          H  
ATOM   2499  N   LEU A 167      -2.160  -1.767  11.078  1.00  8.440          N  
ATOM   2500  CA  LEU A 167      -1.654  -3.087  11.391  1.00  8.730          C  
ATOM   2501  C   LEU A 167      -0.127  -3.095  11.316  1.00  8.780          C  
ATOM   2502  O   LEU A 167       0.444  -2.454  10.429  1.00  8.450          O  
ATOM   2503  CB  LEU A 167      -2.252  -4.094  10.404  1.00 12.110          C  
ATOM   2504  CG  LEU A 167      -3.792  -4.230  10.405  1.00 12.110          C  
ATOM   2505  CD1 LEU A 167      -4.177  -5.198   9.304  1.00 12.110          C  
ATOM   2506  CD2 LEU A 167      -4.301  -4.720  11.772  1.00 12.110          C  
ATOM   2507  H   LEU A 167      -2.543  -1.558  10.165  1.00 10.130          H  
ATOM   2508  HA  LEU A 167      -1.968  -3.322  12.398  1.00 10.480          H  
ATOM   2509 1HB  LEU A 167      -1.973  -3.780   9.402  1.00 14.530          H  
ATOM   2510 2HB  LEU A 167      -1.826  -5.077  10.577  1.00 14.530          H  
ATOM   2511  HG  LEU A 167      -4.248  -3.263  10.183  1.00 14.530          H  
ATOM   2512 1HD1 LEU A 167      -5.262  -5.298   9.270  1.00 14.530          H  
ATOM   2513 2HD1 LEU A 167      -3.820  -4.821   8.345  1.00 14.530          H  
ATOM   2514 3HD1 LEU A 167      -3.731  -6.173   9.498  1.00 14.530          H  
ATOM   2515 1HD2 LEU A 167      -5.387  -4.814  11.734  1.00 14.530          H  
ATOM   2516 2HD2 LEU A 167      -3.862  -5.691  12.001  1.00 14.530          H  
ATOM   2517 3HD2 LEU A 167      -4.043  -4.014  12.552  1.00 14.530          H  
ATOM   2518  N   PRO A 168       0.567  -3.912  12.129  1.00  9.330          N  
ATOM   2519  CA  PRO A 168       2.017  -4.050  12.169  1.00  9.580          C  
ATOM   2520  C   PRO A 168       2.563  -4.878  11.014  1.00  8.900          C  
ATOM   2521  O   PRO A 168       3.080  -5.978  11.211  1.00  8.900          O  
ATOM   2522  CB  PRO A 168       2.235  -4.752  13.512  1.00 14.370          C  
ATOM   2523  CG  PRO A 168       1.004  -5.610  13.687  1.00 14.370          C  
ATOM   2524  CD  PRO A 168      -0.137  -4.770  13.116  1.00 14.370          C  
ATOM   2525  HA  PRO A 168       2.470  -3.047  12.169  1.00 11.500          H  
ATOM   2526 1HB  PRO A 168       3.167  -5.337  13.487  1.00 17.240          H  
ATOM   2527 2HB  PRO A 168       2.351  -4.004  14.311  1.00 17.240          H  
ATOM   2528 1HG  PRO A 168       1.140  -6.567  13.153  1.00 17.240          H  
ATOM   2529 2HG  PRO A 168       0.864  -5.859  14.751  1.00 17.240          H  
ATOM   2530 1HD  PRO A 168      -0.873  -5.428  12.639  1.00 17.240          H  
ATOM   2531 2HD  PRO A 168      -0.575  -4.158  13.922  1.00 17.240          H  
ATOM   2532  N   THR A 169       2.418  -4.339   9.814  1.00  8.450          N  
ATOM   2533  CA  THR A 169       2.846  -4.989   8.587  1.00  8.000          C  
ATOM   2534  C   THR A 169       4.049  -4.256   8.028  1.00  8.050          C  
ATOM   2535  O   THR A 169       4.313  -3.106   8.397  1.00  8.440          O  
ATOM   2536  CB  THR A 169       1.748  -4.930   7.516  1.00 11.380          C  
ATOM   2537  OG1 THR A 169       1.602  -3.563   7.083  1.00 11.380          O  
ATOM   2538  CG2 THR A 169       0.433  -5.400   8.119  1.00 11.380          C  
ATOM   2539  H   THR A 169       1.949  -3.434   9.766  1.00 10.140          H  
ATOM   2540  HA  THR A 169       3.122  -6.023   8.797  1.00  9.600          H  
ATOM   2541  HB  THR A 169       2.018  -5.554   6.669  1.00 13.660          H  
ATOM   2542  HG1 THR A 169       1.040  -3.536   6.287  1.00 13.660          H  
ATOM   2543 1HG2 THR A 169      -0.355  -5.346   7.369  1.00 13.660          H  
ATOM   2544 2HG2 THR A 169       0.539  -6.427   8.463  1.00 13.660          H  
ATOM   2545 3HG2 THR A 169       0.174  -4.771   8.950  1.00 13.660          H  
ATOM   2546  N   VAL A 170       4.749  -4.883   7.088  1.00  7.800          N  
ATOM   2547  CA  VAL A 170       5.892  -4.249   6.443  1.00  7.850          C  
ATOM   2548  C   VAL A 170       5.462  -3.007   5.678  1.00  7.530          C  
ATOM   2549  O   VAL A 170       6.134  -1.979   5.704  1.00  7.970          O  
ATOM   2550  CB  VAL A 170       6.621  -5.235   5.512  1.00 10.970          C  
ATOM   2551  CG1 VAL A 170       7.699  -4.512   4.693  1.00 10.970          C  
ATOM   2552  CG2 VAL A 170       7.261  -6.330   6.358  1.00 10.970          C  
ATOM   2553  H   VAL A 170       4.475  -5.821   6.826  1.00  9.360          H  
ATOM   2554  HA  VAL A 170       6.594  -3.943   7.223  1.00  9.420          H  
ATOM   2555  HB  VAL A 170       5.906  -5.671   4.815  1.00 13.160          H  
ATOM   2556 1HG1 VAL A 170       8.202  -5.226   4.046  1.00 13.160          H  
ATOM   2557 2HG1 VAL A 170       7.261  -3.727   4.075  1.00 13.160          H  
ATOM   2558 3HG1 VAL A 170       8.423  -4.067   5.370  1.00 13.160          H  
ATOM   2559 1HG2 VAL A 170       7.775  -7.040   5.709  1.00 13.160          H  
ATOM   2560 2HG2 VAL A 170       7.978  -5.880   7.045  1.00 13.160          H  
ATOM   2561 3HG2 VAL A 170       6.498  -6.853   6.928  1.00 13.160          H  
ATOM   2562  N   SER A 171       4.348  -3.108   4.945  1.00  6.920          N  
ATOM   2563  CA  SER A 171       3.882  -1.978   4.156  1.00  6.890          C  
ATOM   2564  C   SER A 171       3.516  -0.749   4.987  1.00  6.240          C  
ATOM   2565  O   SER A 171       3.636   0.374   4.503  1.00  6.200          O  
ATOM   2566  CB  SER A 171       2.697  -2.400   3.310  1.00  9.660          C  
ATOM   2567  OG  SER A 171       1.608  -2.785   4.113  1.00  9.660          O  
ATOM   2568  H   SER A 171       3.813  -3.962   4.950  1.00  8.300          H  
ATOM   2569  HA  SER A 171       4.691  -1.688   3.485  1.00  8.270          H  
ATOM   2570 1HB  SER A 171       2.401  -1.566   2.672  1.00 11.590          H  
ATOM   2571 2HB  SER A 171       2.987  -3.223   2.660  1.00 11.590          H  
ATOM   2572  HG  SER A 171       0.859  -2.878   3.511  1.00 11.590          H  
ATOM   2573  N   ASN A 172       3.133  -0.934   6.253  1.00  5.780          N  
ATOM   2574  CA  ASN A 172       2.825   0.217   7.088  1.00  5.240          C  
ATOM   2575  C   ASN A 172       4.080   0.720   7.806  1.00  5.410          C  
ATOM   2576  O   ASN A 172       4.243   1.923   8.022  1.00  6.180          O  
ATOM   2577  CB  ASN A 172       1.764  -0.159   8.092  1.00  7.550          C  
ATOM   2578  CG  ASN A 172       0.441  -0.413   7.457  1.00  7.550          C  
ATOM   2579  OD1 ASN A 172       0.058   0.180   6.442  1.00  7.550          O  
ATOM   2580  ND2 ASN A 172      -0.271  -1.318   8.035  1.00  7.550          N  
ATOM   2581  H   ASN A 172       2.988  -1.879   6.615  1.00  6.940          H  
ATOM   2582  HA  ASN A 172       2.459   1.025   6.455  1.00  6.290          H  
ATOM   2583 1HB  ASN A 172       2.075  -1.067   8.620  1.00  9.060          H  
ATOM   2584 2HB  ASN A 172       1.664   0.630   8.830  1.00  9.060          H  
ATOM   2585 1HD2 ASN A 172      -1.162  -1.568   7.666  1.00  9.060          H  
ATOM   2586 2HD2 ASN A 172       0.102  -1.781   8.858  1.00  9.060          H  
ATOM   2587  N   TYR A 173       4.929  -0.223   8.221  1.00  4.870          N  
ATOM   2588  CA  TYR A 173       6.164   0.019   8.955  1.00  5.140          C  
ATOM   2589  C   TYR A 173       7.257   0.747   8.169  1.00  5.000          C  
ATOM   2590  O   TYR A 173       7.875   1.682   8.683  1.00  5.130          O  
ATOM   2591  CB  TYR A 173       6.711  -1.292   9.514  1.00  7.090          C  
ATOM   2592  CG  TYR A 173       8.017  -1.132  10.240  1.00  7.090          C  
ATOM   2593  CD1 TYR A 173       8.044  -0.567  11.502  1.00  7.090          C  
ATOM   2594  CD2 TYR A 173       9.191  -1.552   9.643  1.00  7.090          C  
ATOM   2595  CE1 TYR A 173       9.245  -0.416  12.159  1.00  7.090          C  
ATOM   2596  CE2 TYR A 173      10.388  -1.402  10.293  1.00  7.090          C  
ATOM   2597  CZ  TYR A 173      10.422  -0.836  11.547  1.00  7.090          C  
ATOM   2598  OH  TYR A 173      11.625  -0.685  12.202  1.00  7.090          O  
ATOM   2599  H   TYR A 173       4.697  -1.198   8.023  1.00  5.840          H  
ATOM   2600  HA  TYR A 173       5.913   0.660   9.800  1.00  6.170          H  
ATOM   2601 1HB  TYR A 173       5.985  -1.736  10.196  1.00  8.510          H  
ATOM   2602 2HB  TYR A 173       6.857  -1.993   8.693  1.00  8.510          H  
ATOM   2603  HD1 TYR A 173       7.120  -0.239  11.971  1.00  8.510          H  
ATOM   2604  HD2 TYR A 173       9.163  -1.999   8.659  1.00  8.510          H  
ATOM   2605  HE1 TYR A 173       9.270   0.032  13.152  1.00  8.510          H  
ATOM   2606  HE2 TYR A 173      11.311  -1.731   9.819  1.00  8.510          H  
ATOM   2607  HH  TYR A 173      11.475  -0.279  13.060  1.00  8.510          H  
ATOM   2608  N   THR A 174       7.564   0.264   6.961  1.00  4.790          N  
ATOM   2609  CA  THR A 174       8.630   0.861   6.174  1.00  4.770          C  
ATOM   2610  C   THR A 174       8.132   2.088   5.431  1.00  4.500          C  
ATOM   2611  O   THR A 174       6.935   2.351   5.348  1.00  4.290          O  
ATOM   2612  CB  THR A 174       9.257  -0.140   5.173  1.00  6.690          C  
ATOM   2613  OG1 THR A 174       8.297  -0.539   4.192  1.00  6.690          O  
ATOM   2614  CG2 THR A 174       9.713  -1.375   5.923  1.00  6.690          C  
ATOM   2615  H   THR A 174       7.039  -0.520   6.565  1.00  5.750          H  
ATOM   2616  HA  THR A 174       9.417   1.184   6.854  1.00  5.720          H  
ATOM   2617  HB  THR A 174      10.107   0.321   4.676  1.00  8.020          H  
ATOM   2618  HG1 THR A 174       8.053   0.208   3.637  1.00  8.020          H  
ATOM   2619 1HG2 THR A 174      10.157  -2.081   5.224  1.00  8.020          H  
ATOM   2620 2HG2 THR A 174      10.447  -1.092   6.674  1.00  8.020          H  
ATOM   2621 3HG2 THR A 174       8.853  -1.837   6.405  1.00  8.020          H  
ATOM   2622  N   ILE A 175       9.062   2.838   4.859  1.00  4.610          N  
ATOM   2623  CA  ILE A 175       8.720   4.031   4.105  1.00  4.370          C  
ATOM   2624  C   ILE A 175       8.921   3.720   2.627  1.00  4.110          C  
ATOM   2625  O   ILE A 175       9.820   2.966   2.273  1.00  4.070          O  
ATOM   2626  CB  ILE A 175       9.527   5.259   4.573  1.00  6.210          C  
ATOM   2627  CG1 ILE A 175       9.377   5.444   6.136  1.00  6.210          C  
ATOM   2628  CG2 ILE A 175       9.027   6.535   3.857  1.00  6.210          C  
ATOM   2629  CD1 ILE A 175       7.946   5.653   6.676  1.00  6.210          C  
ATOM   2630  H   ILE A 175      10.032   2.573   4.953  1.00  5.530          H  
ATOM   2631  HA  ILE A 175       7.674   4.249   4.245  1.00  5.240          H  
ATOM   2632  HB  ILE A 175      10.588   5.118   4.343  1.00  7.460          H  
ATOM   2633 1HG1 ILE A 175       9.788   4.562   6.624  1.00  7.460          H  
ATOM   2634 2HG1 ILE A 175       9.974   6.309   6.429  1.00  7.460          H  
ATOM   2635 1HG2 ILE A 175       9.614   7.389   4.202  1.00  7.460          H  
ATOM   2636 2HG2 ILE A 175       9.146   6.447   2.805  1.00  7.460          H  
ATOM   2637 3HG2 ILE A 175       7.979   6.708   4.070  1.00  7.460          H  
ATOM   2638 1HD1 ILE A 175       7.992   5.764   7.758  1.00  7.460          H  
ATOM   2639 2HD1 ILE A 175       7.497   6.544   6.252  1.00  7.460          H  
ATOM   2640 3HD1 ILE A 175       7.325   4.791   6.443  1.00  7.460          H  
ATOM   2641  N   HIS A 176       8.024   4.232   1.782  1.00  4.110          N  
ATOM   2642  CA  HIS A 176       8.003   4.017   0.337  1.00  4.040          C  
ATOM   2643  C   HIS A 176       9.068   4.791  -0.472  1.00  3.990          C  
ATOM   2644  O   HIS A 176       9.156   4.650  -1.696  1.00  4.270          O  
ATOM   2645  CB  HIS A 176       6.597   4.371  -0.124  1.00  5.680          C  
ATOM   2646  CG  HIS A 176       6.272   5.769   0.210  1.00  5.680          C  
ATOM   2647  ND1 HIS A 176       6.096   6.202   1.522  1.00  5.680          N  
ATOM   2648  CD2 HIS A 176       6.086   6.846  -0.571  1.00  5.680          C  
ATOM   2649  CE1 HIS A 176       5.839   7.509   1.510  1.00  5.680          C  
ATOM   2650  NE2 HIS A 176       5.823   7.916   0.256  1.00  5.680          N  
ATOM   2651  H   HIS A 176       7.298   4.857   2.142  1.00  4.930          H  
ATOM   2652  HA  HIS A 176       8.163   2.957   0.141  1.00  4.850          H  
ATOM   2653 1HB  HIS A 176       6.505   4.233  -1.203  1.00  6.820          H  
ATOM   2654 2HB  HIS A 176       5.869   3.717   0.358  1.00  6.820          H  
ATOM   2655  HD2 HIS A 176       6.144   6.863  -1.657  1.00  6.820          H  
ATOM   2656  HE1 HIS A 176       5.667   8.136   2.384  1.00  6.820          H  
ATOM   2657  HE2 HIS A 176       5.652   8.869  -0.062  1.00  6.820          H  
ATOM   2658  N   ASP A 177       9.829   5.641   0.207  1.00  3.850          N  
ATOM   2659  CA  ASP A 177      10.904   6.446  -0.364  1.00  3.890          C  
ATOM   2660  C   ASP A 177      12.213   5.647  -0.342  1.00  4.140          C  
ATOM   2661  O   ASP A 177      12.208   4.426  -0.166  1.00  4.160          O  
ATOM   2662  CB  ASP A 177      11.060   7.781   0.391  1.00  5.430          C  
ATOM   2663  CG  ASP A 177      11.549   7.637   1.850  1.00  5.430          C  
ATOM   2664  OD1 ASP A 177      11.911   6.557   2.237  1.00  5.430          O  
ATOM   2665  OD2 ASP A 177      11.540   8.611   2.562  1.00  5.430          O  
ATOM   2666  H   ASP A 177       9.692   5.687   1.205  1.00  4.620          H  
ATOM   2667  HA  ASP A 177      10.662   6.668  -1.402  1.00  4.670          H  
ATOM   2668 1HB  ASP A 177      11.735   8.444  -0.151  1.00  6.520          H  
ATOM   2669 2HB  ASP A 177      10.094   8.291   0.417  1.00  6.520          H  
ATOM   2670  N   ALA A 178      13.339   6.310  -0.623  1.00  4.720          N  
ATOM   2671  CA  ALA A 178      14.618   5.607  -0.624  1.00  5.420          C  
ATOM   2672  C   ALA A 178      15.740   6.551  -0.221  1.00  5.550          C  
ATOM   2673  O   ALA A 178      15.852   7.662  -0.749  1.00  6.290          O  
ATOM   2674  CB  ALA A 178      14.898   5.015  -1.996  1.00  7.310          C  
ATOM   2675  H   ALA A 178      13.304   7.301  -0.796  1.00  5.660          H  
ATOM   2676  HA  ALA A 178      14.569   4.805   0.112  1.00  6.500          H  
ATOM   2677 1HB  ALA A 178      15.850   4.476  -1.974  1.00  8.770          H  
ATOM   2678 2HB  ALA A 178      14.095   4.323  -2.259  1.00  8.770          H  
ATOM   2679 3HB  ALA A 178      14.948   5.800  -2.741  1.00  8.770          H  
ATOM   2680  N   ALA A 179      16.600   6.093   0.692  1.00  4.900          N  
ATOM   2681  CA  ALA A 179      17.705   6.910   1.195  1.00  5.040          C  
ATOM   2682  C   ALA A 179      18.693   7.332   0.124  1.00  6.180          C  
ATOM   2683  O   ALA A 179      19.177   8.465   0.140  1.00  6.620          O  
ATOM   2684  CB  ALA A 179      18.465   6.136   2.256  1.00  7.000          C  
ATOM   2685  H   ALA A 179      16.460   5.166   1.068  1.00  5.880          H  
ATOM   2686  HA  ALA A 179      17.283   7.805   1.641  1.00  6.050          H  
ATOM   2687 1HB  ALA A 179      19.264   6.761   2.654  1.00  8.400          H  
ATOM   2688 2HB  ALA A 179      17.787   5.857   3.059  1.00  8.400          H  
ATOM   2689 3HB  ALA A 179      18.897   5.235   1.811  1.00  8.400          H  
ATOM   2690  N   GLU A 180      18.977   6.455  -0.822  1.00  6.840          N  
ATOM   2691  CA  GLU A 180      19.962   6.766  -1.844  1.00  7.980          C  
ATOM   2692  C   GLU A 180      19.457   7.882  -2.743  1.00  7.710          C  
ATOM   2693  O   GLU A 180      20.181   8.841  -3.046  1.00  7.480          O  
ATOM   2694  CB  GLU A 180      20.252   5.488  -2.637  1.00 10.720          C  
ATOM   2695  CG  GLU A 180      20.941   4.386  -1.796  1.00 10.720          C  
ATOM   2696  CD  GLU A 180      19.974   3.663  -0.862  1.00 10.720          C  
ATOM   2697  OE1 GLU A 180      18.776   3.839  -1.018  1.00 10.720          O  
ATOM   2698  OE2 GLU A 180      20.426   2.969   0.012  1.00 10.720          O  
ATOM   2699  H   GLU A 180      18.551   5.525  -0.799  1.00  8.210          H  
ATOM   2700  HA  GLU A 180      20.876   7.101  -1.358  1.00  9.580          H  
ATOM   2701 1HB  GLU A 180      19.321   5.083  -3.037  1.00 12.860          H  
ATOM   2702 2HB  GLU A 180      20.896   5.720  -3.486  1.00 12.860          H  
ATOM   2703 1HG  GLU A 180      21.392   3.656  -2.475  1.00 12.860          H  
ATOM   2704 2HG  GLU A 180      21.738   4.838  -1.208  1.00 12.860          H  
ATOM   2705  N   ASP A 181      18.185   7.788  -3.100  1.00  7.750          N  
ATOM   2706  CA  ASP A 181      17.555   8.749  -3.974  1.00  7.490          C  
ATOM   2707  C   ASP A 181      17.336  10.067  -3.253  1.00  7.070          C  
ATOM   2708  O   ASP A 181      17.485  11.141  -3.850  1.00  7.020          O  
ATOM   2709  CB  ASP A 181      16.224   8.183  -4.455  1.00 10.590          C  
ATOM   2710  CG  ASP A 181      16.370   7.009  -5.400  1.00 10.590          C  
ATOM   2711  OD1 ASP A 181      17.418   6.833  -5.966  1.00 10.590          O  
ATOM   2712  OD2 ASP A 181      15.428   6.275  -5.530  1.00 10.590          O  
ATOM   2713  H   ASP A 181      17.671   6.968  -2.807  1.00  9.300          H  
ATOM   2714  HA  ASP A 181      18.205   8.922  -4.832  1.00  8.990          H  
ATOM   2715 1HB  ASP A 181      15.626   7.888  -3.594  1.00 12.710          H  
ATOM   2716 2HB  ASP A 181      15.681   8.936  -4.972  1.00 12.710          H  
ATOM   2717  N   THR A 182      16.989   9.988  -1.964  1.00  6.810          N  
ATOM   2718  CA  THR A 182      16.725  11.171  -1.169  1.00  6.400          C  
ATOM   2719  C   THR A 182      17.992  11.994  -1.026  1.00  6.210          C  
ATOM   2720  O   THR A 182      17.963  13.217  -1.219  1.00  5.840          O  
ATOM   2721  CB  THR A 182      16.218  10.805   0.245  1.00  9.120          C  
ATOM   2722  OG1 THR A 182      15.001  10.056   0.155  1.00  9.120          O  
ATOM   2723  CG2 THR A 182      15.936  12.079   1.033  1.00  9.120          C  
ATOM   2724  H   THR A 182      16.860   9.074  -1.533  1.00  8.170          H  
ATOM   2725  HA  THR A 182      15.973  11.772  -1.673  1.00  7.680          H  
ATOM   2726  HB  THR A 182      16.971  10.210   0.763  1.00 10.950          H  
ATOM   2727  HG1 THR A 182      15.199   9.174  -0.203  1.00 10.950          H  
ATOM   2728 1HG2 THR A 182      15.574  11.811   2.024  1.00 10.950          H  
ATOM   2729 2HG2 THR A 182      16.834  12.664   1.129  1.00 10.950          H  
ATOM   2730 3HG2 THR A 182      15.177  12.664   0.513  1.00 10.950          H  
ATOM   2731  N   GLU A 183      19.117  11.345  -0.696  1.00  6.480          N  
ATOM   2732  CA  GLU A 183      20.353  12.088  -0.523  1.00  6.350          C  
ATOM   2733  C   GLU A 183      20.823  12.711  -1.831  1.00  6.210          C  
ATOM   2734  O   GLU A 183      21.287  13.859  -1.836  1.00  5.880          O  
ATOM   2735  CB  GLU A 183      21.449  11.191   0.056  1.00  8.940          C  
ATOM   2736  CG  GLU A 183      21.250  10.762   1.529  1.00  8.940          C  
ATOM   2737  CD  GLU A 183      21.276  11.922   2.496  1.00  8.940          C  
ATOM   2738  OE1 GLU A 183      22.089  12.794   2.323  1.00  8.940          O  
ATOM   2739  OE2 GLU A 183      20.471  11.945   3.416  1.00  8.940          O  
ATOM   2740  H   GLU A 183      19.105  10.332  -0.528  1.00  7.780          H  
ATOM   2741  HA  GLU A 183      20.169  12.895   0.184  1.00  7.620          H  
ATOM   2742 1HB  GLU A 183      21.508  10.276  -0.544  1.00 10.730          H  
ATOM   2743 2HB  GLU A 183      22.410  11.694  -0.026  1.00 10.730          H  
ATOM   2744 1HG  GLU A 183      20.288  10.260   1.621  1.00 10.730          H  
ATOM   2745 2HG  GLU A 183      22.025  10.047   1.798  1.00 10.730          H  
ATOM   2746  N   ASN A 184      20.670  11.993  -2.954  1.00  6.480          N  
ATOM   2747  CA  ASN A 184      21.101  12.570  -4.212  1.00  6.430          C  
ATOM   2748  C   ASN A 184      20.242  13.777  -4.570  1.00  6.000          C  
ATOM   2749  O   ASN A 184      20.752  14.786  -5.061  1.00  5.800          O  
ATOM   2750  CB  ASN A 184      21.083  11.524  -5.304  1.00  9.020          C  
ATOM   2751  CG  ASN A 184      22.224  10.542  -5.171  1.00  9.020          C  
ATOM   2752  OD1 ASN A 184      23.246  10.828  -4.534  1.00  9.020          O  
ATOM   2753  ND2 ASN A 184      22.074   9.389  -5.767  1.00  9.020          N  
ATOM   2754  H   ASN A 184      20.317  11.029  -2.924  1.00  7.780          H  
ATOM   2755  HA  ASN A 184      22.124  12.926  -4.094  1.00  7.720          H  
ATOM   2756 1HB  ASN A 184      20.138  10.972  -5.252  1.00 10.830          H  
ATOM   2757 2HB  ASN A 184      21.133  12.007  -6.277  1.00 10.830          H  
ATOM   2758 1HD2 ASN A 184      22.798   8.703  -5.709  1.00 10.830          H  
ATOM   2759 2HD2 ASN A 184      21.231   9.186  -6.268  1.00 10.830          H  
ATOM   2760  N   ALA A 185      18.934  13.707  -4.300  1.00  5.880          N  
ATOM   2761  CA  ALA A 185      18.076  14.850  -4.570  1.00  5.470          C  
ATOM   2762  C   ALA A 185      18.459  16.050  -3.722  1.00  5.070          C  
ATOM   2763  O   ALA A 185      18.594  17.161  -4.234  1.00  4.800          O  
ATOM   2764  CB  ALA A 185      16.638  14.501  -4.295  1.00  7.820          C  
ATOM   2765  H   ALA A 185      18.521  12.837  -3.949  1.00  7.060          H  
ATOM   2766  HA  ALA A 185      18.191  15.125  -5.620  1.00  6.560          H  
ATOM   2767 1HB  ALA A 185      16.026  15.353  -4.513  1.00  9.390          H  
ATOM   2768 2HB  ALA A 185      16.353  13.673  -4.923  1.00  9.390          H  
ATOM   2769 3HB  ALA A 185      16.525  14.225  -3.246  1.00  9.390          H  
ATOM   2770  N   LYS A 186      18.739  15.832  -2.427  1.00  5.040          N  
ATOM   2771  CA  LYS A 186      19.105  16.948  -1.558  1.00  4.650          C  
ATOM   2772  C   LYS A 186      20.342  17.665  -2.066  1.00  4.610          C  
ATOM   2773  O   LYS A 186      20.405  18.894  -2.056  1.00  4.360          O  
ATOM   2774  CB  LYS A 186      19.321  16.501  -0.116  1.00  6.670          C  
ATOM   2775  CG  LYS A 186      18.040  16.140   0.638  1.00  6.670          C  
ATOM   2776  CD  LYS A 186      18.292  15.960   2.141  1.00  6.670          C  
ATOM   2777  CE  LYS A 186      19.067  14.688   2.432  1.00  6.670          C  
ATOM   2778  NZ  LYS A 186      19.183  14.410   3.893  1.00  6.670          N  
ATOM   2779  H   LYS A 186      18.632  14.890  -2.035  1.00  6.050          H  
ATOM   2780  HA  LYS A 186      18.284  17.665  -1.567  1.00  5.580          H  
ATOM   2781 1HB  LYS A 186      19.967  15.621  -0.129  1.00  8.000          H  
ATOM   2782 2HB  LYS A 186      19.841  17.283   0.435  1.00  8.000          H  
ATOM   2783 1HG  LYS A 186      17.307  16.935   0.494  1.00  8.000          H  
ATOM   2784 2HG  LYS A 186      17.628  15.222   0.233  1.00  8.000          H  
ATOM   2785 1HD  LYS A 186      18.854  16.811   2.525  1.00  8.000          H  
ATOM   2786 2HD  LYS A 186      17.337  15.912   2.662  1.00  8.000          H  
ATOM   2787 1HE  LYS A 186      18.567  13.857   1.959  1.00  8.000          H  
ATOM   2788 2HE  LYS A 186      20.072  14.769   2.024  1.00  8.000          H  
ATOM   2789 1HZ  LYS A 186      19.710  13.522   3.986  1.00  8.000          H  
ATOM   2790 2HZ  LYS A 186      19.676  15.154   4.356  1.00  8.000          H  
ATOM   2791 3HZ  LYS A 186      18.272  14.302   4.300  1.00  8.000          H  
ATOM   2792  N   GLN A 187      21.294  16.915  -2.610  1.00  4.920          N  
ATOM   2793  CA  GLN A 187      22.525  17.512  -3.113  1.00  4.950          C  
ATOM   2794  C   GLN A 187      22.285  18.609  -4.162  1.00  4.930          C  
ATOM   2795  O   GLN A 187      23.084  19.546  -4.256  1.00  4.900          O  
ATOM   2796  CB  GLN A 187      23.437  16.430  -3.707  1.00  6.920          C  
ATOM   2797  CG  GLN A 187      24.817  16.930  -4.167  1.00  6.920          C  
ATOM   2798  CD  GLN A 187      25.672  17.448  -3.026  1.00  6.920          C  
ATOM   2799  OE1 GLN A 187      25.896  16.745  -2.037  1.00  6.920          O  
ATOM   2800  NE2 GLN A 187      26.149  18.681  -3.153  1.00  6.920          N  
ATOM   2801  H   GLN A 187      21.198  15.893  -2.568  1.00  5.900          H  
ATOM   2802  HA  GLN A 187      23.040  17.965  -2.270  1.00  5.940          H  
ATOM   2803 1HB  GLN A 187      23.578  15.634  -2.974  1.00  8.300          H  
ATOM   2804 2HB  GLN A 187      22.943  15.987  -4.570  1.00  8.300          H  
ATOM   2805 1HG  GLN A 187      25.343  16.094  -4.622  1.00  8.300          H  
ATOM   2806 2HG  GLN A 187      24.698  17.725  -4.899  1.00  8.300          H  
ATOM   2807 1HE2 GLN A 187      26.718  19.080  -2.431  1.00  8.300          H  
ATOM   2808 2HE2 GLN A 187      25.924  19.222  -3.970  1.00  8.300          H  
ATOM   2809  N   GLU A 188      21.238  18.489  -4.991  1.00  4.980          N  
ATOM   2810  CA  GLU A 188      20.971  19.495  -6.020  1.00  5.000          C  
ATOM   2811  C   GLU A 188      19.871  20.496  -5.598  1.00  4.490          C  
ATOM   2812  O   GLU A 188      19.460  21.355  -6.384  1.00  4.210          O  
ATOM   2813  CB  GLU A 188      20.625  18.818  -7.354  1.00  6.990          C  
ATOM   2814  CG  GLU A 188      21.790  17.995  -7.950  1.00  6.990          C  
ATOM   2815  CD  GLU A 188      21.477  17.338  -9.286  1.00  6.990          C  
ATOM   2816  OE1 GLU A 188      20.369  17.458  -9.749  1.00  6.990          O  
ATOM   2817  OE2 GLU A 188      22.359  16.722  -9.840  1.00  6.990          O  
ATOM   2818  H   GLU A 188      20.570  17.713  -4.894  1.00  5.980          H  
ATOM   2819  HA  GLU A 188      21.886  20.066  -6.177  1.00  6.000          H  
ATOM   2820 1HB  GLU A 188      19.775  18.146  -7.206  1.00  8.390          H  
ATOM   2821 2HB  GLU A 188      20.328  19.570  -8.082  1.00  8.390          H  
ATOM   2822 1HG  GLU A 188      22.651  18.651  -8.074  1.00  8.390          H  
ATOM   2823 2HG  GLU A 188      22.065  17.222  -7.230  1.00  8.390          H  
ATOM   2824  N   GLY A 189      19.376  20.352  -4.364  1.00  4.440          N  
ATOM   2825  CA  GLY A 189      18.331  21.177  -3.752  1.00  4.010          C  
ATOM   2826  C   GLY A 189      16.886  20.637  -3.804  1.00  2.620          C  
ATOM   2827  O   GLY A 189      16.055  21.054  -2.990  1.00  2.130          O  
ATOM   2828  H   GLY A 189      19.803  19.653  -3.753  1.00  5.330          H  
ATOM   2829 1HA  GLY A 189      18.602  21.336  -2.709  1.00  4.810          H  
ATOM   2830 2HA  GLY A 189      18.351  22.158  -4.222  1.00  4.810          H  
ATOM   2831  N   MET A 190      16.580  19.716  -4.724  1.00  2.050          N  
ATOM   2832  CA  MET A 190      15.241  19.133  -4.845  1.00  1.050          C  
ATOM   2833  C   MET A 190      15.283  18.009  -5.896  1.00  0.310          C  
ATOM   2834  O   MET A 190      16.159  18.045  -6.757  1.00  1.070          O  
ATOM   2835  CB  MET A 190      14.244  20.224  -5.256  1.00  1.870          C  
ATOM   2836  CG  MET A 190      14.495  20.813  -6.642  1.00  1.870          C  
ATOM   2837  SD  MET A 190      13.305  22.090  -7.102  1.00  1.870          S  
ATOM   2838  CE  MET A 190      11.828  21.123  -7.437  1.00  1.870          C  
ATOM   2839  H   MET A 190      17.302  19.404  -5.363  1.00  2.460          H  
ATOM   2840  HA  MET A 190      14.964  18.717  -3.880  1.00  1.260          H  
ATOM   2841 1HB  MET A 190      13.262  19.863  -5.193  1.00  2.240          H  
ATOM   2842 2HB  MET A 190      14.288  21.051  -4.564  1.00  2.240          H  
ATOM   2843 1HG  MET A 190      15.494  21.249  -6.663  1.00  2.240          H  
ATOM   2844 2HG  MET A 190      14.460  20.025  -7.392  1.00  2.240          H  
ATOM   2845 1HE  MET A 190      11.021  21.790  -7.743  1.00  2.240          H  
ATOM   2846 2HE  MET A 190      12.031  20.408  -8.237  1.00  2.240          H  
ATOM   2847 3HE  MET A 190      11.527  20.593  -6.547  1.00  2.240          H  
ATOM   2848  N   ASN A 191      14.368  17.020  -5.889  1.00  0.920          N  
ATOM   2849  CA  ASN A 191      13.264  16.773  -4.958  1.00  2.120          C  
ATOM   2850  C   ASN A 191      13.104  15.266  -4.946  1.00  2.480          C  
ATOM   2851  O   ASN A 191      13.819  14.585  -5.680  1.00  1.920          O  
ATOM   2852  CB  ASN A 191      11.961  17.405  -5.430  1.00  2.490          C  
ATOM   2853  CG  ASN A 191      11.061  17.784  -4.286  1.00  2.490          C  
ATOM   2854  OD1 ASN A 191      11.044  17.062  -3.279  1.00  2.490          O  
ATOM   2855  ND2 ASN A 191      10.338  18.867  -4.406  1.00  2.490          N  
ATOM   2856  H   ASN A 191      14.453  16.339  -6.633  1.00  1.100          H  
ATOM   2857  HA  ASN A 191      13.518  17.092  -3.948  1.00  2.540          H  
ATOM   2858 1HB  ASN A 191      12.136  18.245  -6.078  1.00  2.990          H  
ATOM   2859 2HB  ASN A 191      11.428  16.667  -6.030  1.00  2.990          H  
ATOM   2860 1HD2 ASN A 191       9.729  19.149  -3.661  1.00  2.990          H  
ATOM   2861 2HD2 ASN A 191      10.383  19.414  -5.240  1.00  2.990          H  
ATOM   2862  N   ASN A 192      12.174  14.735  -4.157  1.00  3.680          N  
ATOM   2863  CA  ASN A 192      12.005  13.283  -4.149  1.00  4.440          C  
ATOM   2864  C   ASN A 192      10.690  12.821  -3.494  1.00  5.200          C  
ATOM   2865  O   ASN A 192       9.864  13.642  -3.091  1.00  5.440          O  
ATOM   2866  CB  ASN A 192      13.224  12.623  -3.528  1.00  5.910          C  
ATOM   2867  CG  ASN A 192      13.579  11.372  -4.273  1.00  5.910          C  
ATOM   2868  OD1 ASN A 192      12.795  10.426  -4.345  1.00  5.910          O  
ATOM   2869  ND2 ASN A 192      14.707  11.382  -4.888  1.00  5.910          N  
ATOM   2870  H   ASN A 192      11.609  15.346  -3.570  1.00  4.420          H  
ATOM   2871  HA  ASN A 192      11.961  12.948  -5.186  1.00  5.330          H  
ATOM   2872 1HB  ASN A 192      14.074  13.293  -3.511  1.00  7.090          H  
ATOM   2873 2HB  ASN A 192      12.997  12.358  -2.492  1.00  7.090          H  
ATOM   2874 1HD2 ASN A 192      14.984  10.603  -5.444  1.00  7.090          H  
ATOM   2875 2HD2 ASN A 192      15.298  12.182  -4.832  1.00  7.090          H  
ATOM   2876  N   VAL A 193      10.512  11.500  -3.445  1.00  5.740          N  
ATOM   2877  CA  VAL A 193       9.375  10.810  -2.856  1.00  6.380          C  
ATOM   2878  C   VAL A 193       9.258  11.073  -1.365  1.00  7.180          C  
ATOM   2879  O   VAL A 193       8.158  10.989  -0.816  1.00  7.380          O  
ATOM   2880  OXT VAL A 193      10.275  10.962  -0.687  1.00  9.570          O  
ATOM   2881  CB  VAL A 193       9.533   9.291  -3.096  1.00  8.230          C  
ATOM   2882  CG1 VAL A 193       8.455   8.499  -2.364  1.00  8.230          C  
ATOM   2883  CG2 VAL A 193       9.450   9.023  -4.578  1.00  8.230          C  
ATOM   2884  H   VAL A 193      11.255  10.929  -3.821  1.00  6.890          H  
ATOM   2885  HA  VAL A 193       8.468  11.162  -3.348  1.00  7.660          H  
ATOM   2886  HB  VAL A 193      10.502   8.967  -2.721  1.00  9.870          H  
ATOM   2887 1HG1 VAL A 193       8.591   7.434  -2.557  1.00  9.870          H  
ATOM   2888 2HG1 VAL A 193       8.514   8.671  -1.296  1.00  9.870          H  
ATOM   2889 3HG1 VAL A 193       7.481   8.812  -2.723  1.00  9.870          H  
ATOM   2890 1HG2 VAL A 193       9.573   7.955  -4.758  1.00  9.870          H  
ATOM   2891 2HG2 VAL A 193       8.479   9.346  -4.946  1.00  9.870          H  
ATOM   2892 3HG2 VAL A 193      10.234   9.568  -5.099  1.00  9.870          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 -734.774 70.143 692.451 -57.2119 18.6624 50.7982 296.994 -343.192 -1.80687 -12.4013 -233.084 -82.8283 -95.9202 -1.52186 -22.5892 -11.3683 0 21.9757 8.66534 92.973 164.231 -37.3947 37.9945 -99.3785 -15.3165 224.927 -68.9724
MET:NtermProteinFull_1 -3.89356 0.30298 1.29806 -0.61474 0.18601 0.23741 0.53909 -0.84289 -0.0259 -0.14299 -0.30322 0.98259 0 0 0 0 0 -0.00192 0.07865 0.87559 0 0 0 0.60916 0 0.07583 -0.63986
LYS_2 -2.85549 0.11584 2.48263 -0.4653 0.10321 0.26588 0.54842 -1.09236 -0.02941 -0.21609 0.57912 -0.15578 0 0 0 0 0 0.09562 0.04036 1.78004 0 0.00479 0 -1.5107 -0.07818 0.24954 -0.13787
ALA_3 -2.54817 0.24029 1.17136 -0.02864 0.0095 0 1.12978 -1.02506 -0 -0 -0.15442 -0.42621 0 0 0 0 0 -0.0664 0 0 0 0.05 0 1.8394 -0.36913 0.37139 0.19368
GLY_4 -1.45883 0.0819 1.80946 -0.0014 0 0 0.70942 -0.85176 -0 -0 -0.53841 -0.34881 0 0 0 0 0 -0.08666 0 0 0 -1.43639 0 0.83697 -0.02224 0.26051 -1.04625
GLU_5 -1.67451 0.03329 1.45931 -0.48318 0.24482 1.55961 0.33012 -0.62889 -0 -0 -0.5078 -2.56017 0 0 0 0 0 -0.06058 0.01404 0 4.24366 -0.01389 0 -2.7348 -0.04123 0.13784 -0.68237
ARG_6 -5.12089 0.58007 4.34985 -0.59479 0.08104 0.38223 1.38274 -1.91917 -0.01828 -0.11728 -1.0928 0.63977 0 0 -0.40689 0 0 0.04225 0.05812 1.72402 0 -0.09173 0 -1.2888 -0.51877 0.94185 -0.98746
PRO_7 -4.36904 0.72273 3.49095 -0.11305 0.00017 0.08461 1.94102 -1.56176 -0 -0 -2.52997 0.29055 0 0 0 0 0 -0.05793 0.04076 0.18099 0 -1.13962 0 -2.4119 -0.58134 1.04333 -4.96951
LYS_8 -3.52024 0.26429 4.11438 -0.4723 0.13207 0.2859 0.96285 -1.67013 -0 -0 -1.38467 -0.14513 0 0 0 0 0 -0.04043 0.16975 1.48586 0 -0.07617 0 -1.5107 -0.05577 0.43327 -1.02716
LEU_9 -2.3741 0.14858 1.81258 -0.516 0.24987 0.14918 0.31677 -0.96237 -0 -0 0.27119 0.11198 0 0 0 0 0 -0.03497 0.04528 0.08354 0 -0.10924 0 0.18072 0.05747 0.40134 -0.16821
VAL_10 -5.2001 0.72306 3.79055 -0.29747 0.20992 0.06859 1.90969 -1.96339 -0 -0 0.2635 -0.47211 0 0 0 0 0 0.05869 0.00513 0.39851 0 -0.37066 0 1.9342 -0.13479 0.40969 1.33302
ARG_11 -5.76899 0.39243 5.79018 -0.4625 0.05472 0.24907 2.35561 -2.57896 -0.00012 -0.00196 -3.46161 0.41672 0 0 -0.40689 0 0 -0.04818 0.29352 2.14342 0 -0.097 0 -1.2888 -0.09635 0.63727 -1.87841
GLY_12 -3.30752 0.49165 3.96739 -0.0001 0 0 2.34914 -1.94847 -0 -0 -2.05795 -0.40827 0 0 0 0 0 0.03421 0 0 0 0.4465 0 0.83697 0.73811 0.55675 1.6984
VAL_13 -4.38956 0.42915 4.07721 -0.32058 0.25239 0.07453 2.04618 -2.15767 -0.02347 -0.17363 -0.83176 -0.2769 0 0 0 0 0 -0.03862 3e-05 0.43044 0 0.05933 0 1.9342 0.8754 0.34155 2.30821
ARG_14 -3.15152 0.35129 3.55737 -0.78656 0.14689 0.55207 0.94402 -1.42967 -0.01693 -0.15941 -1.26 0.54656 0 0 0 -0.79971 0 -0.09223 0.14221 2.53938 0 -0.11395 0 -1.2888 -0.33558 0.40009 -0.25447
GLN_15 -3.06535 0.38645 3.22181 -0.25556 0.04279 0.19848 1.58171 -1.47641 -0 -0 -1.07609 -0.58552 0 0 0 0 0 -0.01138 0.02587 0 2.8142 -0.18206 0 -0.18838 -0.23777 0.30905 1.50184
GLU_16 -5.80227 0.3146 6.75197 -0.21583 0.01811 0.30371 2.27193 -2.80695 -0.0383 -0.24679 -1.49693 -0.3595 0 0 0 0 0 -0.05292 0.03781 0 3.82267 -0.03788 0 -2.7348 -0.31858 0.19132 -0.39862
SER_17 -4.13024 0.18776 5.10914 -0.03198 0 0.07306 2.56076 -2.17704 -0 -0 -1.98964 -0.34882 0 0 -0.4759 0 0 0.00165 0.00028 0.22782 0 -0.34646 0.70164 -0.77834 -0.66082 0.2468 -1.83033
ARG_18 -5.97199 0.16077 6.26923 -0.99379 0.28203 0.77905 2.73326 -2.79916 -0.00345 -0.04411 -2.14162 0.17443 0 0 -0.84063 0 0 0.01055 0.07006 3.19865 0 -0.10765 0 -1.2888 -0.54457 0.39996 -0.65779
ARG_19 -7.34041 0.54802 6.86839 -0.70115 0.11754 0.45883 1.84623 -2.84129 -0.02178 -0.15059 -0.92397 0.44078 0 0 0 0 0 0.10541 0.02735 2.46715 0 -0.17628 0 -1.2888 -0.47665 0.46621 -0.57501
PHE_20 -7.17738 0.69935 5.6121 -0.98921 0.07618 0.37359 2.68944 -2.91916 -0 -0 -2.02737 0.04127 0 0 -0.4759 0 0 -0.02152 0.00039 0 1.96984 -0.2195 0 1.0402 -0.20292 0.38824 -1.14237
ARG_21 -7.51375 0.41805 6.89159 -0.58149 0.05933 0.32167 2.88301 -3.35403 -0 -0 -2.40377 0.47009 0 0 0 0 0 0.06328 0.11535 2.42318 0 -0.17267 0 -1.2888 -0.1327 0.33658 -1.4651
LEU_22 -7.96326 1.02291 4.18627 -0.72144 0.36456 0.27274 2.5917 -2.98425 -0.01092 -0.11918 -2.16069 0.1898 0 0 0 0 0 0.01103 0.00854 0.73984 0 -0.18039 0 0.18072 -0.09633 0.49463 -4.17373
LEU_23 -7.49894 0.61161 4.52883 -0.7215 0.42461 0.20629 2.59745 -2.71786 -0 -0 -2.48327 0.30422 0 0 0 0 0 0.00834 0.12863 2.74861 0 -0.30889 0 0.18072 -0.065 0.656 -1.40013
VAL_24 -4.53073 0.47452 2.60295 -0.41716 0.83952 0.11725 1.56159 -1.85388 -0 -0 -0.83178 -1.09312 0 0 0 0 0 4.14288 0.0545 1.06039 0 0.48461 0 1.9342 -0.21841 15.2797 19.607
ILE_25 -7.54782 1.16914 4.09914 -0.7441 0.62449 0.293 2.7898 -3.02585 -0 -0 -1.57438 0.34281 0 0 0 0 0 -0.05246 0.00999 1.62001 0 -0.34614 0 0.73287 0.00124 15.9034 14.2952
VAL_26 -7.49693 0.83061 3.58791 -0.31454 0.20681 0.0723 3.00092 -2.77819 -0 -0 -2.23501 -0.18994 0 0 0 0 0 0.13366 0.02674 0.15423 0 -0.14445 0 1.9342 -0.00567 1.15481 -2.06254
VAL_27 -6.10206 0.4951 4.18725 -0.32008 0.26506 0.07446 2.46634 -2.55545 -0 -0 -2.29543 -0.38589 0 0 0 0 0 -0.05728 0.00293 0.23748 0 -0.14462 0 1.9342 -0.19466 0.49689 -1.89578
GLY_28 -4.57607 0.39538 4.44931 -5e-05 0 0 2.46333 -2.37124 -0 -0 -0.98235 -0.40933 0 0 0 0 0 0.02526 0 0 0 0.53526 0 0.83697 0.12753 0.35874 0.85272
PHE_29 -7.24652 0.71511 4.49072 -0.47611 0.1116 0.19815 2.5769 -2.88135 -0 -0 -2.25256 -0.20521 0 0 0 0 0 0.01234 0.04652 0 3.1659 -0.10926 0 1.0402 0.16032 0.49421 -0.15907
PHE_30 -9.92665 0.97089 5.71618 -0.58226 0.28965 0.27708 3.11976 -3.62092 -0.02333 -0.1528 -2.06141 -0.25251 0 0 0 0 0 -0.0363 0.282 0 3.19991 -0.09485 0 1.0402 -0.18293 0.71918 -1.31913
LEU_31 -6.68314 0.46264 5.04427 -0.49164 0.22079 0.1214 2.82079 -2.80828 -0 -0 -3.37389 0.22583 0 0 0 0 0 0.0259 0.00204 0.27955 0 -0.28607 0 0.18072 -0.27555 0.50032 -4.03432
VAL_32 -5.16188 0.39014 4.85015 -0.30803 0.21657 0.06999 2.5439 -2.53263 -0 -0 -2.47938 -0.10927 0 0 0 0 0 -0.06285 0 0.03279 0 -0.34902 0 1.9342 -0.17566 0.30425 -0.83673
SER_33 -4.21671 0.20347 4.85163 -0.0233 0 0.02196 2.66081 -2.40206 -0 -0 -1.77684 -0.30639 0 0 0 0 0 0.00785 0.00668 0.48589 0 0.30266 0.60326 -0.77834 -0.00137 0.17986 -0.18094
LEU_34 -7.50399 0.58244 4.1897 -0.46439 0.16753 0.10923 2.80047 -2.87204 -0 -0 -2.75895 0.20048 0 0 0 0 0 0.04549 0.25182 0.37209 0 -0.27282 0 0.18072 -0.1569 0.21969 -4.90943
THR_35 -5.10005 0.27824 5.39657 -0.20533 0.14585 0.07565 3.1153 -2.71998 -0.01027 -0.06513 -3.44539 -0.15281 0 0 0 0 0 0.03234 0.00736 0.08991 0 -0.01598 2.25373 -1.0874 -0.10659 0.32708 -1.1869
PHE_36 -5.77736 0.34571 5.20664 -1.02002 0.08941 0.38551 2.74486 -2.70332 -0 -0 -2.65248 0.01136 0 0 0 0 0 0.00435 0.06581 0 1.75979 -0.49852 0 1.0402 0.08646 0.32936 -0.58224
VAL_37 -7.40139 0.81868 3.79235 -0.25975 0.14487 0.04109 2.73668 -2.66088 -0 -0 -2.17591 0.33167 0 0 0 0 0 0.20327 0.05873 0.85459 0 -0.03263 0 1.9342 -0.04088 0.53797 -1.11734
PHE_38 -5.93835 0.63647 4.74433 -0.89251 0.04649 0.27403 2.50867 -2.61029 -0 -0 -3.01022 -0.17327 0 0 -0.48731 0 0 -0.00646 0.80899 0 2.02565 -0.48767 0 1.0402 -0.05276 0.64788 -0.92615
VAL_39 -3.95157 0.19559 3.47172 -0.30839 0.22627 0.07004 1.37614 -1.9424 -0.01406 -0.03565 -1.06794 -0.13602 0 0 0 0 0 0.02097 0.00457 0.11184 0 -0.42183 0 1.9342 0.07072 0.40444 0.00864
SER_40 -3.60205 0.21149 3.1421 -0.02574 0.00175 0.02586 1.39103 -1.46099 -0.01027 -0.06513 -0.88831 -0.1595 0 0 0 0 0 0.03839 0.00703 0.77738 0 -0.05307 0.60138 -0.77834 -0.14572 0.3313 -0.66144
LYS_41 -4.27107 0.55097 5.01866 -0.42074 0.10437 0.37889 2.28587 -2.24519 -0.01406 -0.03565 -3.15049 0.02193 0 0 -0.48731 0 0 -0.04018 0.13183 1.70298 0 -0.2239 0 -1.5107 -0.07928 1.07293 -1.21016
PRO_42 -5.29483 0.71178 3.70488 -0.19919 0.00402 0.14501 1.52721 -1.56411 -0 -0 -1.55386 0.03064 0 0 0 0 0 0.22871 0.00261 0.57171 0 -1.06199 0 -2.4119 -0.0768 1.15746 -4.07865
ASP_43 -3.00976 0.37544 3.42578 -0.12094 0.00104 0.3649 1.50201 -1.67851 -0.00121 -0.00703 -1.40166 -0.90399 0 0 0 0 0 -0.00891 0.02745 0 3.10649 -0.24785 0 -2.3716 -0.33286 0.48205 -0.79916
ALA_44 -2.78139 0.16187 2.36927 -0.0217 0 0 0.94985 -1.3814 -0 -0 -0.75463 -0.37022 0 0 0 0 0 -0.07921 0 0 0 -0.3936 0 1.8394 -0.48526 0.29313 -0.65389
ILE_45 -7.24553 1.13144 3.23507 -0.61262 0.4759 0.1439 2.22251 -2.39301 -0 -0 -1.14733 0.00923 0 0 0 0 0 -0.01429 0.23219 2.71528 0 -0.46481 0 0.73287 -0.30768 0.53052 -0.75635
LEU_46 -6.15678 0.34215 4.87534 -0.47949 0.19618 0.11168 2.28033 -2.69522 -0 -0 -1.9982 0.20862 0 0 0 0 0 0.21846 0.06387 0.2984 0 -0.26841 0 0.18072 -0.14871 0.6339 -2.33715
PHE_47 -4.0924 0.47371 4.98586 -0.90719 0.05721 0.25815 2.13251 -2.43351 -0 -0 -1.94977 -0.04322 0 0 0 0 0 0.00659 0.03467 0 1.74282 -0.43734 0 1.0402 -0.08613 0.31331 1.09547
SER_48 -3.92338 0.15228 4.10059 -0.02932 0 0.06765 1.88327 -2.03001 -0.00121 -0.00703 -0.6918 -0.52021 0 0 0 -0.4722 0 -0.05346 9e-05 1.21152 0 0.26694 0.65709 -0.77834 0.0345 0.23661 0.1036
LEU_49 -7.12639 1.02819 3.42265 -0.56766 0.34427 0.15646 1.9278 -2.45729 -0 -0 -1.09001 0.03811 0 0 0 0 0 0.02817 0.17768 2.9864 0 -0.12196 0 0.18072 -0.2988 0.43671 -0.93495
ASN_50 -2.88024 0.22671 3.93606 -0.19248 0.03784 0.32581 1.77065 -1.84222 -0 -0 -1.38909 -1.00316 0 0 0 0 0 -0.11019 0.00371 0 1.88917 -1.00138 0 -0.93687 -0.73333 0.42352 -1.47547
GLY_51 -2.03364 0.11517 2.80342 -0.00016 0 0 1.04062 -1.30494 -0 -0 -0.54842 -0.29367 0 0 0 0 0 -0.30224 0 0 0 -1.34253 0 0.83697 -0.48206 0.22196 -1.28951
LYS_52 -1.8836 0.18593 1.84249 -0.27862 0.03711 0.1259 0.59124 -0.73842 -0 -0 0.11646 -0.05184 0 0 0 0 0 -0.12185 0.00642 1.16355 0 0.38084 0 -1.5107 0.87791 0.26418 1.00699
LEU_53 -3.64767 0.71893 1.76789 -0.46728 0.24577 0.08352 0.73326 -1.0597 -0 -0 0.42959 0.2787 0 0 0 0 0 0.15689 0.01297 0.46433 0 -0.32259 0 0.18072 0.65499 0.84497 1.07529
PRO_54 -4.29501 0.64941 4.14347 -0.12212 0.00084 0.09063 1.47136 -1.71558 -0.00455 -0.06521 -1.56629 0.25018 0 0 0 0 0 -0.01836 0.04167 0.1397 0 -1.138 0 -2.4119 -0.56389 0.86519 -4.24845
VAL_55 -4.44699 0.85468 2.18565 -0.34202 0.16351 0.08078 1.70195 -1.66317 -0.00191 -0.04336 -0.3693 0.07133 0 0 0 0 0 -0.05932 0.04291 0.78517 0 0.1777 0 1.9342 -0.16728 0.58537 1.48989
GLU_56 -4.81531 0.57882 5.00578 -0.54918 0.21536 1.50791 0.85485 -1.97789 -0 -0 -0.84566 -3.09003 0 0 0 0 0 -0.0738 0.01515 0 3.1925 -0.19863 0 -2.7348 -0.03425 0.61833 -2.33085
GLN_57 -4.22004 0.63127 3.15349 -0.2992 0.07021 0.27188 1.4156 -1.41222 -0.00455 -0.06521 -1.66193 -0.72088 0 0 0 0 0 0.16231 0.00031 0 2.86136 0.02242 0 -0.18838 -0.29018 0.7144 0.44065
ALA_58 -3.3318 0.75877 2.67174 -0.02169 0 0 2.00393 -1.68879 -0.00175 -0.01069 -1.40873 -0.36284 0 0 0 0 0 0.66629 0 0 0 -0.5617 0 1.8394 -0.04573 1.47995 1.98635
PRO_59 -1.52192 0.32054 0.61811 -0.15235 0.00489 0.11514 0.24303 -0.46321 -0 -0 -0.45348 0.05383 0 0 0 0 0 3.26904 0.01357 0.70723 0 -0.56301 0 -2.4119 1.36022 15.6812 16.8209
THR_60 -5.09793 1.10963 2.68606 -0.12516 0.15657 0.07104 1.91885 -1.75163 -0.00669 -0.10009 -0.97434 -0.1913 0 0 0 0 0 -0.02891 0.05751 0.06814 0 -0.51248 2.83943 -1.0874 1.14414 15.1867 15.3621
SER_61 -3.08706 0.39926 2.99616 -0.02514 0 0.0394 1.39993 -1.3365 -0.01124 -0.08705 0.13922 -1.22568 0 0 0 -0.4722 0 4.68208 0.07487 0.26163 0 -0.31247 0.6044 -0.77834 -0.54329 14.3101 17.0281
ILE_62 -5.74589 0.66368 2.15384 -0.49669 0.22077 0.11525 1.47008 -1.79383 -0.0639 -0.29372 0.08533 0.29479 0 0 0 0 0 -0.00115 0.04714 2.15171 0 -0.45761 0 0.73287 -0.23216 14.5728 13.4233
LEU_63 -4.68426 0.54435 2.81927 -0.6938 0.1867 0.24751 1.4073 -1.76804 -0 -0 -0.37204 0.17541 0 0 0 0 0 0.06362 0.07 0.75911 0 -0.18494 0 0.18072 0.20571 1.12213 0.07876
ILE_64 -3.29011 0.041 2.42629 -0.52129 0.28612 0.12457 0.76326 -1.33574 -0.04304 -0.20982 0.85753 0.40742 0 0 0 0 0 4.78217 0.00481 0.09197 0 1.02481 0 0.73287 1.11598 13.0604 20.3192
GLN_65 -4.05482 0.65748 3.96279 -0.8129 0.0815 0.82393 1.05326 -1.97385 -0.01124 -0.08705 -0.49435 -0.6508 0 0 0 0 0 0.28558 0.02787 0 3.45674 0.45915 0 -0.18838 2.85344 13.2972 18.6855
GLN_66 -6.07959 0.46663 4.06666 -0.39025 0.10797 0.22171 1.68667 -2.25396 -0.02333 -0.1528 -1.18588 -0.52434 0 0 0 0 0 0.20586 0.07848 0 3.2719 0.10646 0 -0.18838 2.0472 0.87119 2.3322
LYS_67 -4.3961 0.32917 3.43215 -0.35662 0.03564 0.1696 1.5344 -1.84001 -0.02389 -0.12994 0.01701 0.02431 0 0 0 0 0 -0.06803 0.05232 1.77081 0 0.17509 0 -1.5107 0.25172 0.66854 0.13546
VAL_68 -3.1859 0.41599 1.68941 -0.28394 0.21015 0.06364 0.11869 -1.27913 -0.01589 -0.10906 0.47396 -0.38251 0 0 0 0 0 0.19616 0.01328 0.0523 0 -0.35887 0 1.9342 0.53544 0.59158 0.6795
ASN_69 -2.28527 0.09965 1.24629 -0.17823 0.02415 0.24531 0.1165 -0.74986 -0.02667 -0.17775 -0.04502 -0.37307 0 0 0 0 0 0.31419 0.01337 0 1.78692 0.08848 0 -0.93687 0.58342 0.66474 0.41029
GLU_70 -1.77887 0.25671 1.58903 -0.20912 0.0351 0.31067 0.35725 -0.70778 -0.01078 -0.06868 -0.2271 -0.51272 0 0 0 0 0 0.09532 0.00201 0 3.00524 0.00821 0 -2.7348 0.13243 1.6241 1.16622
PRO_71 -4.11738 0.63286 1.84884 -0.18538 0.00197 0.13181 0.02588 -0.63265 -0 -0 -0.17699 -0.01927 0 0 0 0 0 -0.08757 0.01203 1.061 0 -0.6382 0 -2.4119 -0.15736 1.3584 -3.35394
SER_72 -3.29686 0.24568 4.53314 -0.02935 0 0.06776 1.91596 -1.92811 -0 -0 -2.44855 -0.45746 0 0 0 0 0 -0.00887 0.00044 0.54066 0 -0.12453 0.60013 -0.77834 -0.20508 0.27524 -1.09812
GLY_73 -3.22501 0.21306 3.79036 -4e-05 0 0 1.87733 -1.75915 -0 -0 -1.72286 -0.40714 0 0 0 0 0 -0.09543 0 0 0 0.44893 0 0.83697 0.15782 0.16993 0.28475
GLU_74 -3.29254 0.43914 4.52438 -0.46312 0.1986 1.42789 1.73506 -1.99869 -0 -0 -1.73722 -2.90473 0 0 0 0 0 -0.08872 0.05952 0 3.72733 -0.23063 0 -2.7348 -0.10759 0.30544 -1.1407
SER_75 -4.00287 0.48148 5.239 -0.03769 2e-05 0.04801 2.53818 -2.30047 -0 -0 -1.93027 -0.40219 0 0 0 0 0 -0.0751 0.00239 0.16146 0 -0.31849 1.76272 -0.77834 -0.5623 0.34706 0.1726
ARG_76 -5.3324 0.63766 5.96839 -0.62005 0.09017 0.41603 2.60474 -2.4064 -0 -0 -2.66094 0.50159 0 0 0 -0.66641 0 -0.04682 0.05259 1.57655 0 -0.08551 0 -1.2888 -0.52063 0.34447 -1.43577
LYS_77 -3.02751 0.22582 2.84711 -0.33404 0.07142 0.2034 0.90879 -1.28179 -0.01564 -0.12698 -0.44033 -0.2916 0 0 0 0 0 -0.00998 0.14458 1.81358 0 0.03784 0 -1.5107 -0.31064 0.31686 -0.77982
THR_78 -3.07093 0.2117 2.96415 -0.16002 0.0747 0.05572 1.29301 -1.55799 -0.02331 -0.17555 -0.41606 -0.2204 0 0 0 0 0 0.00628 0.00223 0.34627 0 -0.20693 2.29614 -1.0874 -0.04593 0.2545 0.54019
SER_79 -1.37242 0.16732 1.0743 -0.03615 0.00191 0.06658 0.2693 -0.66399 -0 -0 0.34731 -0.74935 0 0 0 0 0 -0.07007 0.00414 0.34002 0 0.44298 0.60662 -0.77834 0.28535 0.20226 0.13775
THR_80 -4.70478 0.36414 3.35477 -0.13711 0.08511 0.09354 1.44316 -1.95404 -0.00767 -0.04857 -0.44572 -1.13719 0 0 0 0 0 0.01612 0.02629 0.04726 0 -0.39941 2.34423 -1.0874 0.23668 0.29561 -1.615
ASP_81 -2.83302 0.41709 4.18933 -0.10053 0.00186 0.29664 1.83499 -1.85611 -0.04396 -0.31489 -1.87982 -0.47625 0 0 0 -0.42213 0 -0.05871 0.00061 0 1.70034 0.11997 0 -2.3716 -0.05959 0.54505 -1.3107
ALA_82 -1.67587 0.1752 1.43868 -0.02635 0.00189 0 0.31416 -0.85223 -0 -0 0.21956 -0.40937 0 0 0 0 0 0.00073 0 0 0 -0.09878 0 1.8394 -0.40751 0.52461 1.04412
LEU_83 -4.60208 0.61396 2.19037 -0.52973 0.22773 0.16001 1.28868 -1.55856 -0.01092 -0.11918 -1.25381 0.09808 0 0 0 0 0 -0.02889 0.10414 0.2278 0 -0.12591 0 0.18072 -0.56904 0.50586 -3.20077
ARG_84 -6.60319 0.38096 6.19753 -0.56564 0.1505 0.30308 2.72835 -2.92578 -0.04396 -0.31489 -2.39077 0.52945 0 0 0 -0.42213 0 -0.00966 0.47558 2.39697 0 -0.01491 0 -1.2888 -0.25373 0.66983 -1.00121
GLY_85 -1.68731 0.28235 1.00309 -7e-05 0 0 0.0506 -0.56312 -0 -0 0.39508 -0.38053 0 0 0 0 0 -0.0773 0 0 0 0.38948 0 0.83697 0.01969 0.44731 0.71624
ASP_86 -3.95862 0.66497 4.85009 -0.21388 0.06971 0.68063 2.25004 -2.10057 -0.01366 -0.04995 -1.6498 -1.37692 0 0 -0.68158 0 0 -0.05764 0.00857 0 2.06352 -0.74261 0 -2.3716 0.41263 0.79529 -1.42138
PRO_87 -2.15342 0.45051 1.5681 -0.09516 0.00237 0.06004 0.54114 -0.57104 -0 -0 -0.01154 0.6555 0 0 0 0 0 -0.0631 0.02247 0.49087 0 -0.39204 0 -2.4119 0.27223 1.03006 -0.6049
LYS_88 -3.6346 0.3882 3.82674 -0.32739 0.05574 0.20778 1.29613 -1.52713 -0.00847 -0.032 -2.27381 -0.35597 0 0 -0.68158 0 0 0.0273 0.0029 1.73341 0 0.14972 0 -1.5107 1.0008 0.47157 -1.19137
VAL_89 -4.97466 0.33338 2.3275 -0.27528 0.1814 0.05752 0.32199 -1.69861 -0.01839 -0.06375 0.25285 -0.26169 0 0 0 0 0 -0.06563 0 0.28724 0 -0.79362 0 1.9342 0.87782 0.22029 -1.35744
VAL_90 -2.34272 0.12026 2.01579 -0.27364 0.16343 0.05558 1.05099 -1.16127 -0.00847 -0.032 -1.43662 -0.12399 0 0 -0.84063 0 0 -0.04168 0.00027 0.18453 0 -0.58414 0 1.9342 -0.43333 0.13513 -1.61832
ASP_91 -2.41888 0.07559 2.67182 -0.10504 0.00694 0.28931 0.73612 -1.26744 -0.00473 -0.0138 -1.04016 -0.34513 0 0 0 0 0 -0.0305 0.02024 0 1.85907 0.03949 0 -2.3716 -0.49142 0.17705 -2.21307
ASP_92 -4.20912 0.32193 5.94233 -0.19467 0.11576 0.6125 3.10948 -2.64987 -2e-05 -0.00034 -3.54613 -1.73817 0 0 -0.61145 0 0 -0.05851 0.02059 0 2.31682 -0.45449 0 -2.3716 -0.38087 0.27119 -3.50463
GLU_93 -2.33642 0.17124 2.93304 -0.22587 0.02845 0.32664 1.27456 -1.50739 -0.03063 -0.15471 0.48723 -0.6215 0 0 0 0 0 0.02958 0.00257 0 3.26756 -0.2831 0 -2.7348 -0.42602 0.22066 0.42111
ALA_94 -2.49466 0.35294 3.71856 -0.023 0 0 1.23674 -1.80812 -0 -0 -2.61981 -0.37455 0 0 -0.61145 0 0 -0.06997 0 0 0 -0.31112 0 1.8394 -0.67508 0.15339 -1.68673
ASP_95 -4.43299 0.4526 6.17382 -0.10835 0.00258 0.33394 2.33851 -2.51108 -0.0218 -0.15093 -3.09683 -0.31392 0 0 0 -0.66641 0 0.01441 0.14899 0 1.9827 -0.25073 0 -2.3716 -0.41196 0.30989 -2.57915
ALA_96 -2.99867 0.17002 2.87156 -0.02525 0.0003 0 1.21262 -1.61275 -0 -0 -0.84608 -0.25963 0 0 0 0 0 -0.02022 0 0 0 0.02413 0 1.8394 -0.487 0.3013 0.16972
LYS_97 -4.27405 0.67239 5.99091 -0.52521 0.11288 0.45568 2.68429 -2.59389 -0.03741 -0.21267 -4.06613 -0.04562 0 0 0 0 0 -0.00829 0.08516 2.23749 0 -0.03066 0 -1.5107 -0.44788 0.86799 -0.64572
PRO_98 -2.97296 0.58283 2.68022 -0.06645 0 0.042 1.33387 -1.25486 -0 -0 -1.08496 0.60807 0 0 0 0 0 -0.12835 0.04758 0.16724 0 -0.55937 0 -2.4119 0.1452 1.06663 -1.80521
LYS_99 -2.00054 0.19829 2.29955 -0.30491 0.03187 0.14091 0.50396 -1.04342 -0 -0 0.51754 -0.00522 0 0 0 0 0 -0.05555 0.00224 1.68385 0 -0.07475 0 -1.5107 -0.08922 0.41016 0.70408
GLY_100 -2.85706 0.24347 3.11337 -6e-05 0 0 1.37387 -1.62564 -0 -0 -1.39711 -0.35232 0 0 0 0 0 0.02973 0 0 0 0.97786 0 0.83697 0.39583 0.32815 1.06706
THR_101 -3.20942 0.32151 3.13259 -0.11762 0.07466 0.05757 1.62396 -1.77124 -0 -0 -0.8149 -0.77563 0 0 0 0 0 0.11667 0.09653 0.16719 0 -0.05904 2.26052 -1.0874 0.46084 0.53346 1.01024
GLY_102 -1.85592 0.22223 2.55118 -6e-05 0 0 1.34499 -1.29497 -0.00678 -0.05797 -1.06891 -0.43762 0 0 0 0 0 -0.05519 0 0 0 0.21664 0 0.83697 -0.1798 0.41942 0.63423
GLY_103 -1.29846 0.23185 2.05612 -6e-05 0 0 0.69732 -0.99254 -0 -0 -0.80124 -0.41426 0 0 0 0 0 -0.08615 0 0 0 0.35756 0 0.83697 -0.02201 0.16151 0.7266
GLY_104 -1.53582 0.13888 2.20281 -0.00031 0 0 0.95915 -1.06621 -0 -0 -0.67301 -0.17644 0 0 0 0 0 -0.09925 0 0 0 -0.59174 0 0.83697 -0.03923 0.11024 0.06604
SER_105 -3.89598 0.18457 5.57971 -0.02686 0 0.06408 2.70538 -2.33608 -0.01856 -0.12645 -3.09631 -0.52135 0 0 -1.49207 0 0 0.00499 0.03384 0.23073 0 -0.37165 0.65013 -0.77834 -0.18608 0.13017 -3.26613
GLU_106 -2.49531 0.09752 3.18776 -0.46309 0.27663 1.46383 1.17105 -1.48846 -0.02871 -0.14639 -1.04645 -3.04315 0 0 0 0 0 -0.00078 0.0204 0 4.00789 -0.28309 0 -2.7348 -0.47085 0.13981 -1.83619
GLU_107 -4.12214 0.18736 5.29554 -0.34501 0.08995 0.41241 2.45984 -2.23744 -0.02871 -0.14639 -2.55497 -0.62075 0 0 0 -1.20156 0 0.01246 0.01453 0 3.19407 -0.08098 0 -2.7348 -0.40692 0.11694 -2.69655
GLU_108 -5.64104 0.44364 7.0768 -0.21138 0.03978 0.31298 3.39643 -3.17486 -0.02524 -0.17426 -3.23027 -0.57667 0 0 -1.49207 0 0 -0.02198 0.16291 0 3.09135 -0.14246 0 -2.7348 -0.29924 0.33868 -2.86171
GLU_109 -4.52913 0.26469 5.11648 -0.33136 0.06464 0.38153 2.30368 -2.4373 -0 -0 -2.21618 -0.63374 0 0 0 0 0 0.06889 0.01184 0 3.23745 -0.15438 0 -2.7348 -0.3927 0.38602 -1.59436
GLY_110 -3.54607 0.2244 4.67183 -5e-05 0 0 2.20445 -2.25149 -0 -0 -1.9421 -0.41027 0 0 0 0 0 -0.09197 0 0 0 0.18291 0 0.83697 0.35993 0.16258 0.40112
ARG_111 -4.53504 0.10284 5.56259 -0.60887 0.08304 0.33918 2.56509 -2.45408 -0 -0 -2.4306 0.19848 0 0 0 -1.20156 0 0.04263 0.01627 2.46686 0 -0.16447 0 -1.2888 0.31052 0.31136 -0.68454
VAL_112 -3.3356 0.17447 3.37853 -0.31127 0.20427 0.07157 1.54919 -1.77034 -0 -0 -0.94415 -0.18544 0 0 0 0 0 -0.05981 0.00877 0.06307 0 -0.36539 0 1.9342 -0.27064 0.40218 0.54362
LEU_113 -3.38151 0.12279 3.32483 -0.48824 0.20878 0.11953 1.29246 -1.61584 -0.00668 -0.04782 -1.33493 0.24087 0 0 0 0 0 -0.01692 0.02459 0.3542 0 -0.28516 0 0.18072 -0.1482 0.3001 -1.15645
SER_114 -2.79907 0.1132 3.76661 -0.02633 0 0.02106 1.6686 -1.68577 -0 -0 -0.60143 -0.2126 0 0 0 0 0 -0.01954 0.03857 0.49572 0 -0.10847 0.60325 -0.77834 -0.42859 0.26447 0.31135
GLU_115 -1.65227 0.40302 1.69523 -0.28039 0.0389 0.35049 0.35251 -0.67992 -0 -0 -0.21104 -0.2564 0 0 0 0 0 -0.09498 0.00064 0 2.72726 -0.05131 0 -2.7348 -0.48422 0.7972 -0.08007
PRO_116 -3.76876 0.49359 2.38151 -0.18039 0.00016 0.12638 0.83345 -0.81004 -0 -0 -0.11416 0.10153 0 0 0 0 0 0.03717 0.02039 0.58358 0 -1.00699 0 -2.4119 -0.4731 0.87669 -3.31089
ASP_117 -3.96682 0.72194 5.29603 -0.22925 0.08587 0.72901 2.21826 -2.11694 -0.01957 -0.15777 -2.35417 -1.19474 0 0 -0.67676 0 0 0.109 0.03373 0 2.38855 -0.72834 0 -2.3716 -0.44717 0.92677 -1.75396
PRO_118 -3.36755 0.593 1.86757 -0.08999 0.00059 0.05633 1.03836 -0.84035 -0 -0 0.16616 0.68079 0 0 0 0 0 -0.13487 0.00696 0.60352 0 -0.49183 0 -2.4119 -0.38657 1.14098 -1.56882
THR_119 -2.15162 0.25426 2.59672 -0.14048 0.06507 0.10226 0.93047 -1.18312 -0 -0 -1.92254 -0.9699 0 0 -0.67676 0 0 0.35585 0.01976 0.1315 0 -0.10404 2.30678 -1.0874 0.24104 0.63736 -0.59479
SER_120 -3.7813 0.39469 4.80274 -0.02941 0 0.05095 2.21515 -2.0675 -0.01957 -0.15777 -1.72622 -1.07774 0 0 -0.93804 0 0 -0.02298 0.07332 1.34458 0 0.04672 0.6112 -0.77834 0.45228 0.36581 -0.24142
GLY_121 -1.21351 0.05445 1.40153 -4e-05 0 0 0.39968 -0.63211 -0 -0 0.33437 -0.41979 0 0 0 0 0 -0.13713 0 0 0 0.4086 0 0.83697 0.06881 0.15937 1.2612
MET_122 -2.07629 0.29236 2.31421 -0.57116 0.15773 0.18414 0.94293 -1.03461 -0 -0 -0.39867 -0.27928 0 0 -0.93804 0 0 -0.04246 0.0123 1.10643 0 0.18908 0 0.60916 0.02465 0.13368 0.62616
MET_123 -7.12363 0.69951 5.07365 -0.41316 0.0581 0.05885 2.2721 -2.21052 -0 -0 -2.30813 -0.07993 0 0 0 0 0 -0.04397 0.06818 2.90955 0 0.17641 0 0.60916 -0.38264 0.34092 -0.29556
GLU_124 -3.34616 0.50802 2.8494 -0.2091 0.03539 0.29442 1.24687 -1.17819 -0.00314 -0.05792 -0.35376 -0.36757 0 0 0 0 0 0.04029 0.00441 0 3.07653 0.02488 0 -2.7348 -0.55428 0.95422 0.22951
PRO_125 -2.01538 0.43583 1.29643 -0.13093 0.00167 0.09482 0.1421 -0.49041 -0 -0 -0.39328 0.20841 0 0 0 0 0 -0.07503 0.00461 0.15486 0 -1.0581 0 -2.4119 -0.62291 0.85584 -4.00338
THR_126 -2.22192 0.21509 1.25207 -0.10628 0.06541 0.07649 0.34626 -0.83298 -0.00314 -0.05792 -0.07292 -0.75599 0 0 0 0 0 -0.00102 9e-05 0.09359 0 -0.57635 2.27768 -1.0874 -0.63443 0.28401 -1.73966
HIS_D_127 -3.62563 0.18917 3.14649 -0.39677 0.01454 0.49236 1.6309 -1.62432 -0 -0 -0.82106 -0.41408 0 0 -0.73028 0 0 0.00496 0.11148 0 1.87243 -0.21707 0 -0.45461 -0.32407 0.54165 -0.6039
ASN_128 -1.80502 0.14563 1.831 -0.33505 0.08941 0.64582 0.21258 -0.76274 -0.00274 -0.06936 -0.24183 -1.73716 0 0 0 0 0 -0.05871 0.10159 0 2.9132 -0.34758 0 -0.93687 -0.48067 0.60478 -0.23372
LYS_129 -3.5204 0.40139 3.27239 -0.2802 0.02684 0.12719 0.93477 -1.49475 -0.03485 -0.30532 0.03981 -0.287 0 0 0 0 0 -0.0026 0.00432 2.19123 0 0.12269 0 -1.5107 -0.34404 0.34975 -0.30948
ASP_130 -2.96783 0.38282 4.54018 -0.20568 0.20262 0.65083 1.99037 -2.00065 -0.01031 -0.1031 -2.29049 -1.88964 0 0 -0.58669 -0.88011 0 -0.0771 0.02289 0 2.4274 -0.56575 0 -2.3716 -0.04191 0.42927 -3.34447
GLY_131 -3.04871 0.32303 2.91263 -5e-05 0 0 1.33226 -1.59483 -0.00881 -0.04808 -0.99522 -0.40503 0 0 0 0 0 -0.1156 0 0 0 0.38365 0 0.83697 -0.02023 0.34493 -0.10307
ASN_132 -2.64063 0.27371 4.24248 -0.18586 0.03519 0.25372 1.67639 -1.83113 -0.0141 -0.10204 -1.80951 -0.45025 0 0 -0.58669 -0.88011 0 -0.06391 0.12733 0 2.74865 -0.02258 0 -0.93687 -0.01865 0.22205 0.03719
GLY_133 -0.97383 0.02827 1.2869 -6e-05 0 0 0.23175 -0.63358 -0.0141 -0.10204 -0.09409 -0.3842 0 0 0 0 0 -0.1565 0 0 0 -1.49642 0 0.83697 -0.56892 0.21631 -1.82353
HIS_134 -4.47413 0.38073 3.85871 -0.42367 0.0133 0.42838 1.35512 -1.86161 -0.03275 -0.17566 -1.31785 -0.28544 0 0 0 0 0 -0.00475 0.13461 0 1.96881 -0.03751 0 -0.45461 -0.53309 0.2275 -1.2339
LYS_135 -3.00163 0.24262 3.24109 -0.49415 0.1431 0.27429 1.04794 -1.42174 -0.04314 -0.2469 -0.99473 0.21352 0 0 0 0 0 0.22555 0.01367 2.00209 0 -0.04551 0 -1.5107 -0.21142 0.2924 -0.27366
SER_136 -2.98089 0.32229 3.03129 -0.02537 0.00028 0.02479 1.14842 -1.53768 -0.0072 -0.14035 -0.39415 -0.41855 0 0 0 0 0 -0.0998 0.00198 0.90192 0 0.10855 0.6637 -0.77834 -0.35754 0.38259 -0.15404
HIS_137 -2.72723 0.20777 3.14854 -0.76266 0.01435 0.86792 0.49957 -1.4296 -0.01288 -0.13992 -0.47213 -1.92723 0 0 0 0 0 -0.05871 0.01824 0 1.82426 -0.0962 0 -0.45461 -0.45629 0.36417 -1.59264
GLN_138 -5.76128 0.47801 7.30576 -0.54307 0.05185 0.34148 3.24358 -3.07289 -0.06025 -0.41126 -3.50987 -0.13442 0 0 0 0 0 -0.01355 0.33161 0 2.99172 0.08075 0 -0.18838 -0.46206 0.39451 1.06226
GLU_139 -2.67547 0.18305 3.69903 -0.55542 0.21778 1.51851 0.95649 -1.6133 -0.01288 -0.13992 -0.88044 -2.96042 0 0 0 0 0 -0.01907 0.00138 0 3.34473 -0.23109 0 -2.7348 -0.29929 0.49917 -1.70196
THR_140 -5.33777 0.7049 4.12522 -0.21145 0.23191 0.07945 1.74777 -2.11384 -0.03871 -0.3439 -0.65924 -0.49119 0 0 -0.73028 0 0 -0.01381 0.0614 0.13032 0 0.05038 2.29074 -1.0874 -0.10828 0.36408 -1.3497
LEU_141 -4.00188 0.20004 3.04578 -0.66832 0.21047 0.25642 1.53179 -1.70221 -0 -0 -0.00579 0.12186 0 0 0 0 0 -0.02198 0.03692 0.9146 0 -0.26305 0 0.18072 0.09318 0.25788 0.18642
GLY_142 -1.66687 0.02859 2.29803 -5e-05 0 0 0.97575 -1.11896 -0 -0 -0.71964 -0.38393 0 0 0 0 0 -0.18984 0 0 0 -1.45293 0 0.83697 -0.43837 0.22426 -1.60698
GLY_143 -1.84679 0.18517 1.95607 -0.00016 0 0 0.82313 -0.99268 -0.02599 -0.13202 -0.08545 -0.28335 0 0 0 0 0 -0.24926 0 0 0 -1.34921 0 0.83697 -0.61173 0.16718 -1.60811
GLY_144 -0.69517 0.05002 0.99304 -0.00192 0 0 0.37535 -0.49358 -0 -0 0.7011 -0.37664 0 0 0 0 0 -0.11699 0 0 0 -1.46549 0 0.83697 0.1771 0.07008 0.05388
GLY_145 -0.62349 0.06259 1.05081 -6e-05 0 0 0.48109 -0.48247 -0.01768 -0.16163 -0.53 -0.3809 0 0 0 0 0 -0.0769 0 0 0 0.27536 0 0.83697 0.2395 0.15633 0.82953
ASP_146 -3.94057 0.42195 6.30458 -0.27248 0.18657 0.91958 3.09784 -2.53287 -0.03198 -0.27665 -3.61102 -1.21768 0 0 -0.51274 -0.79971 0 -0.01449 0.0138 0 2.11743 -0.84506 0 -2.3716 -0.07891 0.40942 -3.03458
GLY_147 -2.61109 0.12521 3.25303 -4e-05 0 0 1.62421 -1.60106 -0 -0 -0.48151 -0.42171 0 0 -0.27939 0 0 -0.16348 0 0 0 0.3155 0 0.83697 0.09432 0.40295 1.09392
GLU_148 -2.93205 0.36108 4.94463 -0.41724 0.06458 0.83195 1.28799 -1.94721 -0 -0 -3.1124 -0.30976 0 0 -0.51274 0 0 -0.02651 0.04012 0 2.9077 -0.05677 0 -2.7348 -0.09585 0.21577 -1.49151
SER_149 -4.00972 0.33553 5.63268 -0.02896 0 0.04596 2.36022 -2.50853 -0.05322 -0.49057 -0.86904 -0.97789 0 0 -0.23812 0 0 0.0655 3e-05 1.27257 0 -0.07894 0.62653 -0.77834 -0.52165 0.29727 0.08129
LYS_150 -1.38431 0.12209 1.79837 -0.2981 0.02642 0.13182 0.87209 -0.85835 -0 -0 -0.23838 -0.0671 0 0 0 0 0 -0.04838 0.00062 1.73654 0 -0.04618 0 -1.5107 -0.52885 0.31553 0.02312
GLY_151 -1.97056 0.21543 2.35107 -0.0001 0 0 0.8035 -1.12899 -0 -0 -0.67132 -0.39014 0 0 -0.23812 0 0 0.03065 0 0 0 0.29731 0 0.83697 0.50878 0.18379 0.82825
ASN_152 -5.13831 0.39876 5.84267 -0.14738 0.00941 0.19233 2.00644 -2.77899 -0.02241 -0.11397 -1.38124 -0.1631 0 0 -0.27939 0 0 6.534 0.28549 0 1.75006 0.14087 0 -0.93687 0.84731 12.4901 19.5358
ASP_153 -3.1583 0.34617 4.23638 -0.11658 0.00862 0.33221 1.89649 -1.88915 -0.0085 -0.04791 -2.95681 -1.21928 0 0 0 0 0 -0.0352 0.02283 0 1.97214 0.08742 0 -2.3716 -0.17929 13.0285 9.94815
GLU_154 -3.80582 0.38753 4.68209 -0.44922 0.20638 1.41025 1.88335 -2.15165 -0.02128 -0.15031 -1.69582 -2.9803 0 0 0 0 0 -0.00984 0.0188 0 3.95876 -0.27255 0 -2.7348 -0.54831 0.80404 -1.46869
GLU_155 -3.34476 0.12646 3.96906 -0.46229 0.22053 1.43873 0.69609 -1.82073 -0.02128 -0.15031 0.10257 -3.0085 0 0 0 0 0 -0.05513 0.00143 0 3.71948 -0.28066 0 -2.7348 -0.65839 0.32649 -1.93601
GLY_156 -2.74193 0.29474 3.27268 -6e-05 0 0 1.36006 -1.68859 -0 -0 -0.49132 -0.38294 0 0 0 0 0 0.16207 0 0 0 0.86127 0 0.83697 0.32554 0.21915 2.02766
GLU_157 -3.70588 0.13139 4.28798 -0.33273 0.06165 0.39044 1.93624 -1.98742 -0.01106 -0.11828 -1.45386 -0.62383 0 0 0 0 0 -0.01041 0.00636 0 3.43795 -0.24482 0 -2.7348 0.38484 0.17221 -0.41401
HIS_D_158 -6.86251 0.59094 7.44795 -0.39233 0.02943 0.46193 2.9398 -3.46126 -0.001 -0.01169 -3.53226 -0.43051 0 0 0 -0.64413 0 -0.02074 0.11565 0 2.27248 -0.22513 0 -0.45461 -0.02089 0.38567 -1.8132
ALA_159 -2.63741 0.35569 3.73997 -0.02312 0 0 1.80658 -1.80021 -0.00624 -0.02815 -1.17799 -0.40651 0 0 0 0 0 -0.07144 0 0 0 -0.38493 0 1.8394 -0.03068 0.40771 1.58266
GLU_160 -3.54416 0.33084 4.95475 -0.58087 0.22635 1.54846 1.16533 -2.07301 -0.04695 -0.32283 -1.54421 -3.058 0 0 0 -0.64413 0 -0.0758 0.04746 0 3.35692 -0.21796 0 -2.7348 -0.52042 0.27694 -3.45608
GLN_161 -4.53247 0.47757 4.50285 -0.27625 0.03789 0.23872 1.49325 -2.0154 -0.02313 -0.14201 -1.82728 -0.64701 0 0 0 0 0 -0.05284 0.00023 0 2.92662 -0.17301 0 -0.18838 -0.51454 0.23708 -0.47811
LYS_162 -2.67903 0.13254 3.19258 -0.36668 0.04742 0.16754 1.10016 -1.49805 -0.00624 -0.02815 -0.49547 0.10147 0 0 0 0 0 -0.04907 0.00363 1.86473 0 0.07415 0 -1.5107 -0.37571 0.12077 -0.20411
HIS_163 -2.24441 0.13238 2.14402 -0.43503 0.01416 0.48255 0.1872 -1.07738 -0.01276 -0.06254 -0.08941 -0.18042 0 0 0 0 0 0.01389 0.00014 0 1.80151 -0.22816 0 -0.45461 -0.19828 0.08982 -0.11732
LYS_164 -1.51674 0.09635 1.41122 -0.34412 0.04116 0.14192 0.05855 -0.62378 -0 -0 -0.30476 0.04617 0 0 0 0 0 0.02323 0.0077 2.24958 0 -0.01 0 -1.5107 -0.16208 0.09425 -0.30206
VAL_165 -1.99515 0.12899 1.1108 -0.28131 0.16926 0.0601 0.00144 -0.71061 -0 -0 -0.05158 -0.07143 0 0 0 0 0 -0.02114 0.00561 0.10428 0 -0.48175 0 1.9342 -0.29049 0.09987 -0.28891
THR_166 -2.42988 0.10538 0.97812 -0.17857 0.08126 0.06687 0.1638 -0.77048 -0 -0 0.0715 -0.29081 0 0 0 0 0 -0.06973 0.00165 0.09441 0 0.1251 2.31431 -1.0874 -0.17516 0.16698 -0.83265
LEU_167 -3.73237 0.51291 2.62668 -0.47943 0.25663 0.09169 1.45769 -1.47836 -0.02196 -0.14133 -1.50612 0.30067 0 0 0 0 0 0.02137 0.0073 0.40482 0 -0.27092 0 0.18072 -0.18835 0.82862 -1.12974
PRO_168 -1.55179 0.30012 0.65418 -0.17534 0.06156 0.12347 0.1083 -0.32711 -0 -0 -0.01896 0.03962 0 0 0 0 0 0.00266 0.00135 0.18285 0 -0.85682 0 -2.4119 0.05342 0.84158 -2.97281
THR_169 -4.79865 0.3045 5.17877 -0.12514 0.12121 0.09336 3.17526 -2.48205 -0.06193 -0.35773 -2.91114 -0.75061 0 0 -0.35898 0 0 -0.01282 0.1539 0.08406 0 -0.47617 2.25787 -1.0874 0.22542 0.30699 -1.52126
VAL_170 -3.29292 0.19233 3.0136 -0.31317 0.21598 0.07194 1.73348 -1.6392 -0 -0 -0.18732 -0.19332 0 0 0 0 0 -0.05925 0.00077 0.09383 0 -0.26752 0 1.9342 -0.17183 0.25492 1.38654
SER_171 -2.52222 0.09501 3.31752 -0.02709 1e-05 0.04046 0.93316 -1.55442 -0 -0 0.66652 -1.02545 0 0 0 0 0 0.05248 0.0563 0.20668 0 -0.00078 0.66027 -0.77834 -0.41051 0.27141 -0.01899
ASN_172 -4.73859 0.19473 5.20929 -0.18319 0.01678 0.26823 2.45195 -2.54179 -0.03427 -0.19928 -0.56018 -0.29937 0 0 -0.35898 0 0 -0.02294 0.00693 0 1.75645 0.18967 0 -0.93687 -0.12339 0.3456 0.4408
TYR_173 -3.20793 0.1363 3.03582 -1.00132 0.05904 0.40839 1.331 -1.59128 -0.0092 -0.09022 -0.90339 -0.24319 0 0 0 0 0 -0.01385 0.0054 0 1.88193 -0.17821 1e-05 1.2797 0.30128 0.34786 1.54814
THR_174 -3.81729 0.18806 3.12966 -0.11575 0.07645 0.06983 1.72472 -1.87528 -0 -0 -0.65926 -0.52779 0 0 0 0 0 -0.01337 0.0135 0.05114 0 -0.48669 2.32205 -1.0874 -0.14689 0.27518 -0.87913
ILE_175 -4.02049 0.53805 1.87619 -0.57267 0.38549 0.10097 0.75676 -1.46165 -0 -0 0.41972 0.44697 0 0 0 0 0 0.03404 0.14182 1.01761 0 -0.47715 0 0.73287 -0.27482 0.46095 0.10468
HIS_176 -4.88316 0.27317 3.3535 -0.80569 0.02563 0.95026 1.15233 -1.96525 -0.0065 -0.03136 -1.12427 -2.7698 0 0 0 0 0 -0.02729 0.13337 0 1.69451 -0.07588 0 -0.45461 -0.18823 0.84769 -3.90158
ASP_177 -3.83381 0.35929 4.16169 -0.2275 0.08997 0.7792 0.64526 -1.92179 -0.01506 -0.09275 0.70131 -1.2233 0 0 0 0 0 -0.03007 0.00454 0 1.75276 -0.66904 0 -2.3716 -0.12972 0.62592 -1.39469
ALA_178 -3.11042 0.15431 3.73143 -0.02416 0.00025 0 1.69767 -1.86857 -0 -0 -2.24106 -0.42935 0 0 0 0 0 0.01924 0 0 0 -0.07271 0 1.8394 0.29992 0.19952 0.19549
ALA_179 -3.01063 0.12112 3.68663 -0.02303 0 0 1.38328 -1.74674 -0 -0 -1.28415 -0.33842 0 0 0 0 0 -0.0522 0 0 0 -0.30929 0 1.8394 -0.00869 0.19576 0.45305
GLU_180 -4.56871 0.12611 5.45128 -0.46588 0.3289 1.49001 1.43278 -2.42075 -0.02977 -0.15815 -1.35057 -2.95475 0 0 0 0 0 -0.03388 0.04897 0 3.90373 -0.19553 0 -2.7348 -0.45164 0.33173 -2.25092
ASP_181 -4.60837 0.28422 5.28049 -0.11263 0.01131 0.34557 1.78834 -2.62014 -0.0298 -0.15893 -1.72722 -0.25171 0 0 0 0 0 -0.03221 0.0087 0 1.89089 -0.0274 0 -2.3716 -0.28535 0.26991 -2.34595
THR_182 -5.63973 0.25476 6.43738 -0.20274 0.14107 0.07393 2.87452 -3.04157 -0.00639 -0.09999 -3.26478 -0.11533 0 0 0 0 0 -0.01765 0.01441 0.07201 0 -0.02791 2.27866 -1.0874 -0.03729 0.21735 -1.17669
GLU_183 -5.04909 0.23066 6.81093 -0.43073 0.04648 0.84544 2.98786 -2.95786 -0 -0 -4.06133 -0.43145 0 0 0 -0.5979 0 0.00771 0.00505 0 3.36611 -0.28493 0 -2.7348 -0.18283 0.2989 -2.13178
ASN_184 -3.81662 0.17227 4.83845 -0.17687 0.04071 0.26229 2.02003 -2.32724 -3e-05 -0.00078 -1.05597 -0.30899 0 0 0 0 0 0.13404 0.00354 0 1.42389 0.39781 0 -0.93687 -0.20852 0.30246 0.76361
ALA_185 -5.38384 0.47166 4.80272 -0.02141 0 0 2.62957 -3.02927 -0 -0 -2.02325 -0.33594 0 0 0 0 0 -0.01738 0 0 0 -0.11535 0 1.8394 -0.04043 0.30007 -0.92345
LYS_186 -4.96519 0.40371 6.46998 -0.45869 0.12999 0.22665 2.75951 -2.85276 -0 -0 -4.21983 0.11386 0 0 0 -0.5979 0 -0.05705 0.03902 2.48932 0 -0.06047 0 -1.5107 -0.36217 0.41959 -2.03313
GLN_187 -2.66585 0.24359 3.24418 -0.89299 0.17378 0.98627 1.40986 -1.47484 -0 -0 -0.99862 -1.05004 0 0 0 0 0 -0.08984 0.00325 0 2.87619 -0.19056 0 -0.18838 -0.3927 0.42723 1.42052
GLU_188 -2.25607 0.1658 2.99996 -0.21721 0.03817 0.33989 1.46626 -1.34687 -0 -0 -1.00772 -0.54202 0 0 0 0 0 -0.04742 0.00666 0 2.92232 0.04738 0 -2.7348 -0.29673 0.42727 -0.03511
GLY_189 -1.69862 0.19664 2.06844 -7e-05 0 0 1.02035 -1.02132 -0 -0 -1.28772 -0.3539 0 0 0 0 0 -0.10004 0 0 0 -1.51153 0 0.83697 -0.36028 0.54698 -1.6641
MET_190 -3.01774 0.51815 2.14513 -0.52543 0.19132 0.11334 0.65689 -1.176 -0 -0 0.37789 -0.44236 0 0 0 0 0 0.02398 0.01185 1.34944 0 0.21753 0 0.60916 0.39053 0.92937 2.37304
ASN_191 -2.91611 0.62376 1.79813 -0.16395 0.02059 0.21656 0.86007 -1.09733 -0 -0 -0.26061 -0.92646 0 0 -0.93155 0 0 -0.01913 0.01339 0 1.93806 -0.16796 0 -0.93687 0.60483 1.11984 -0.22473
ASN_192 -3.86591 0.47738 3.458 -0.17098 0.0043 0.22155 1.73485 -1.73162 -0 -0 -1.57326 -0.8601 0 0 -1.97779 0 0 0.00231 0.33445 0 2.55655 -0.18223 0 -0.93687 0.13308 0.81836 -1.55793
VAL:CtermProteinFull_193 -2.94959 0.26047 1.98259 -0.40585 0.36051 0.17118 0.63272 -1.06606 -0.02795 -0.2241 -0.93294 -0.8704 0 0 -1.04624 0 0 0 0.0066 0.13232 0 0 0 1.9342 0.10968 0.5284 -1.40446
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

