REMARK ID 409037 DOMAINID 404373 MODEL 1 2022-09-10_00000002_2_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 108.870
REMARK    S_0000_0004
REMARK    SCORE           omega:          -0.206
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1066.330
REMARK    SCORE     cart_bonded:         135.627
REMARK    SCORE          fa_rep:         116.235
REMARK    SCORE fa_intra_sol_xover4:          50.733
REMARK    SCORE        hbond_sc:         -29.012
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         284.788
REMARK    SCORE     hbond_lr_bb:         -15.324
REMARK    SCORE         fa_elec:        -335.842
REMARK    SCORE     total_score:        -376.004
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_sol:         780.294
REMARK    SCORE     hbond_sr_bb:         -82.965
REMARK    SCORE     lk_ball_wtd:         -40.416
REMARK    SCORE             ref:         -42.564
REMARK    SCORE    fa_intra_rep:           1.920
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -42.926
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -75.630
REMARK    SCORE           score:        -376.004
REMARK    SCORE     rama_prepro:         -14.384
ATOM      1  N   ALA A   1       0.079  -0.498  -0.113  1.00 12.63           N  
ATOM      2  CA  ALA A   1       1.497  -0.440   0.224  1.00 12.27           C  
ATOM      3  C   ALA A   1       1.992   0.989   0.206  1.00 12.03           C  
ATOM      4  O   ALA A   1       1.468   1.828  -0.525  1.00 12.02           O  
ATOM      5  CB  ALA A   1       2.320  -1.267  -0.752  1.00 17.33           C  
ATOM      6 1H   ALA A   1      -0.289  -1.409   0.120  1.00 15.16           H  
ATOM      7 2H   ALA A   1      -0.418   0.209   0.409  1.00 15.16           H  
ATOM      8 3H   ALA A   1      -0.040  -0.329  -1.102  1.00 15.16           H  
ATOM      9  HA  ALA A   1       1.626  -0.834   1.232  1.00 14.72           H  
ATOM     10 1HB  ALA A   1       3.374  -1.217  -0.470  1.00 20.80           H  
ATOM     11 2HB  ALA A   1       1.985  -2.304  -0.728  1.00 20.80           H  
ATOM     12 3HB  ALA A   1       2.198  -0.869  -1.758  1.00 20.80           H  
ATOM     13  N   LEU A   2       3.004   1.265   1.009  1.00 11.93           N  
ATOM     14  CA  LEU A   2       3.580   2.598   1.031  1.00 11.80           C  
ATOM     15  C   LEU A   2       4.826   2.579   0.169  1.00 11.43           C  
ATOM     16  O   LEU A   2       5.563   1.591   0.178  1.00 11.51           O  
ATOM     17  CB  LEU A   2       3.943   3.003   2.455  1.00 16.58           C  
ATOM     18  CG  LEU A   2       2.810   2.979   3.513  1.00 16.58           C  
ATOM     19  CD1 LEU A   2       3.403   3.334   4.891  1.00 16.58           C  
ATOM     20  CD2 LEU A   2       1.707   3.959   3.127  1.00 16.58           C  
ATOM     21  H   LEU A   2       3.392   0.538   1.594  1.00 14.32           H  
ATOM     22  HA  LEU A   2       2.882   3.311   0.598  1.00 14.16           H  
ATOM     23 1HB  LEU A   2       4.745   2.368   2.799  1.00 19.90           H  
ATOM     24 2HB  LEU A   2       4.301   4.019   2.405  1.00 19.90           H  
ATOM     25  HG  LEU A   2       2.393   1.975   3.575  1.00 19.90           H  
ATOM     26 1HD1 LEU A   2       2.612   3.300   5.641  1.00 19.90           H  
ATOM     27 2HD1 LEU A   2       4.168   2.619   5.150  1.00 19.90           H  
ATOM     28 3HD1 LEU A   2       3.825   4.333   4.863  1.00 19.90           H  
ATOM     29 1HD2 LEU A   2       0.921   3.929   3.881  1.00 19.90           H  
ATOM     30 2HD2 LEU A   2       2.113   4.968   3.070  1.00 19.90           H  
ATOM     31 3HD2 LEU A   2       1.282   3.686   2.164  1.00 19.90           H  
ATOM     32  N   THR A   3       5.073   3.668  -0.559  1.00 11.10           N  
ATOM     33  CA  THR A   3       6.240   3.746  -1.436  1.00 10.82           C  
ATOM     34  C   THR A   3       7.231   4.878  -1.133  1.00 10.81           C  
ATOM     35  O   THR A   3       8.346   4.884  -1.656  1.00 11.28           O  
ATOM     36  CB  THR A   3       5.763   3.886  -2.889  1.00 15.26           C  
ATOM     37  OG1 THR A   3       5.007   5.104  -3.022  1.00 15.26           O  
ATOM     38  CG2 THR A   3       4.863   2.691  -3.250  1.00 15.26           C  
ATOM     39  H   THR A   3       4.420   4.437  -0.548  1.00 13.32           H  
ATOM     40  HA  THR A   3       6.788   2.808  -1.348  1.00 12.98           H  
ATOM     41  HB  THR A   3       6.625   3.918  -3.555  1.00 18.31           H  
ATOM     42  HG1 THR A   3       4.861   5.289  -3.957  1.00 18.31           H  
ATOM     43 1HG2 THR A   3       4.524   2.792  -4.278  1.00 18.31           H  
ATOM     44 2HG2 THR A   3       5.429   1.767  -3.141  1.00 18.31           H  
ATOM     45 3HG2 THR A   3       3.996   2.659  -2.592  1.00 18.31           H  
ATOM     46  N   ASP A   4       6.842   5.846  -0.309  1.00 10.38           N  
ATOM     47  CA  ASP A   4       7.700   6.993  -0.024  1.00 10.44           C  
ATOM     48  C   ASP A   4       9.035   6.519   0.573  1.00 10.32           C  
ATOM     49  O   ASP A   4       9.023   5.627   1.428  1.00  9.90           O  
ATOM     50  CB  ASP A   4       7.026   7.964   0.967  1.00 14.60           C  
ATOM     51  CG  ASP A   4       7.775   9.293   1.138  1.00 14.60           C  
ATOM     52  OD1 ASP A   4       8.771   9.336   1.861  1.00 14.60           O  
ATOM     53  OD2 ASP A   4       7.359  10.256   0.539  1.00 14.60           O  
ATOM     54  H   ASP A   4       5.925   5.810   0.100  1.00 12.46           H  
ATOM     55  HA  ASP A   4       7.847   7.524  -0.956  1.00 12.53           H  
ATOM     56 1HB  ASP A   4       6.012   8.177   0.628  1.00 17.52           H  
ATOM     57 2HB  ASP A   4       6.949   7.512   1.938  1.00 17.52           H  
ATOM     58  N   PRO A   5      10.196   7.088   0.177  1.00 10.77           N  
ATOM     59  CA  PRO A   5      11.515   6.770   0.701  1.00 10.82           C  
ATOM     60  C   PRO A   5      11.583   6.738   2.230  1.00 10.36           C  
ATOM     61  O   PRO A   5      12.392   5.982   2.776  1.00 10.21           O  
ATOM     62  CB  PRO A   5      12.378   7.893   0.118  1.00 16.24           C  
ATOM     63  CG  PRO A   5      11.711   8.225  -1.199  1.00 16.24           C  
ATOM     64  CD  PRO A   5      10.227   8.083  -0.937  1.00 16.24           C  
ATOM     65  HA  PRO A   5      11.825   5.799   0.292  1.00 12.98           H  
ATOM     66 1HB  PRO A   5      12.401   8.750   0.813  1.00 19.49           H  
ATOM     67 2HB  PRO A   5      13.415   7.552   0.001  1.00 19.49           H  
ATOM     68 1HG  PRO A   5      11.990   9.245  -1.516  1.00 19.49           H  
ATOM     69 2HG  PRO A   5      12.065   7.539  -1.983  1.00 19.49           H  
ATOM     70 1HD  PRO A   5       9.800   9.051  -0.642  1.00 19.49           H  
ATOM     71 2HD  PRO A   5       9.771   7.671  -1.852  1.00 19.49           H  
ATOM     72  N   ASN A   6      10.753   7.536   2.934  1.00 10.21           N  
ATOM     73  CA  ASN A   6      10.807   7.484   4.382  1.00  9.89           C  
ATOM     74  C   ASN A   6       9.418   7.183   4.930  1.00  9.50           C  
ATOM     75  O   ASN A   6       9.046   7.604   6.036  1.00  9.22           O  
ATOM     76  CB  ASN A   6      11.308   8.808   4.928  1.00 13.97           C  
ATOM     77  CG  ASN A   6      12.759   9.097   4.616  1.00 13.97           C  
ATOM     78  OD1 ASN A   6      13.649   8.555   5.266  1.00 13.97           O  
ATOM     79  ND2 ASN A   6      13.006   9.941   3.645  1.00 13.97           N  
ATOM     80  H   ASN A   6      10.080   8.194   2.503  1.00 12.25           H  
ATOM     81  HA  ASN A   6      11.468   6.679   4.698  1.00 11.87           H  
ATOM     82 1HB  ASN A   6      10.697   9.613   4.514  1.00 16.76           H  
ATOM     83 2HB  ASN A   6      11.169   8.815   5.992  1.00 16.76           H  
ATOM     84 1HD2 ASN A   6      13.972  10.179   3.399  1.00 16.76           H  
ATOM     85 2HD2 ASN A   6      12.254  10.364   3.141  1.00 16.76           H  
ATOM     86  N   ALA A   7       8.716   6.317   4.206  1.00  9.58           N  
ATOM     87  CA  ALA A   7       7.436   5.772   4.599  1.00  9.34           C  
ATOM     88  C   ALA A   7       7.655   4.946   5.818  1.00  9.18           C  
ATOM     89  O   ALA A   7       8.715   4.331   5.915  1.00  8.91           O  
ATOM     90  CB  ALA A   7       6.856   4.882   3.517  1.00 13.17           C  
ATOM     91  H   ALA A   7       9.077   6.055   3.282  1.00 11.50           H  
ATOM     92  HA  ALA A   7       6.756   6.592   4.836  1.00 11.21           H  
ATOM     93 1HB  ALA A   7       5.936   4.484   3.873  1.00 15.80           H  
ATOM     94 2HB  ALA A   7       6.686   5.430   2.616  1.00 15.80           H  
ATOM     95 3HB  ALA A   7       7.547   4.069   3.305  1.00 15.80           H  
ATOM     96  N   SER A   8       6.663   4.806   6.689  1.00  9.42           N  
ATOM     97  CA  SER A   8       6.872   3.923   7.833  1.00  9.40           C  
ATOM     98  C   SER A   8       7.336   2.552   7.383  1.00  9.14           C  
ATOM     99  O   SER A   8       8.177   1.951   8.040  1.00  8.91           O  
ATOM    100  CB  SER A   8       5.616   3.776   8.655  1.00 13.17           C  
ATOM    101  OG  SER A   8       5.317   4.957   9.350  1.00 13.17           O  
ATOM    102  H   SER A   8       5.805   5.328   6.580  1.00 11.30           H  
ATOM    103  HA  SER A   8       7.649   4.359   8.465  1.00 11.28           H  
ATOM    104 1HB  SER A   8       4.783   3.513   8.005  1.00 15.80           H  
ATOM    105 2HB  SER A   8       5.751   2.955   9.349  1.00 15.80           H  
ATOM    106  HG  SER A   8       5.049   5.603   8.692  1.00 15.80           H  
ATOM    107  N   ALA A   9       6.798   2.057   6.272  1.00  9.23           N  
ATOM    108  CA  ALA A   9       7.188   0.760   5.751  1.00  9.09           C  
ATOM    109  C   ALA A   9       8.677   0.710   5.410  1.00  8.66           C  
ATOM    110  O   ALA A   9       9.316  -0.339   5.549  1.00  8.45           O  
ATOM    111  CB  ALA A   9       6.388   0.452   4.505  1.00 12.78           C  
ATOM    112  H   ALA A   9       6.099   2.599   5.788  1.00 11.08           H  
ATOM    113  HA  ALA A   9       6.983   0.011   6.516  1.00 10.91           H  
ATOM    114 1HB  ALA A   9       6.667  -0.531   4.132  1.00 15.34           H  
ATOM    115 2HB  ALA A   9       5.327   0.461   4.741  1.00 15.34           H  
ATOM    116 3HB  ALA A   9       6.601   1.202   3.745  1.00 15.34           H  
ATOM    117  N   ALA A  10       9.213   1.825   4.897  1.00  8.58           N  
ATOM    118  CA  ALA A  10      10.599   1.917   4.493  1.00  8.27           C  
ATOM    119  C   ALA A  10      11.480   1.955   5.718  1.00  8.02           C  
ATOM    120  O   ALA A  10      12.536   1.310   5.766  1.00  7.83           O  
ATOM    121  CB  ALA A  10      10.805   3.155   3.642  1.00 11.70           C  
ATOM    122  H   ALA A  10       8.669   2.679   4.828  1.00 10.30           H  
ATOM    123  HA  ALA A  10      10.849   1.029   3.913  1.00  9.92           H  
ATOM    124 1HB  ALA A  10      11.832   3.214   3.322  1.00 14.04           H  
ATOM    125 2HB  ALA A  10      10.160   3.110   2.762  1.00 14.04           H  
ATOM    126 3HB  ALA A  10      10.560   4.042   4.217  1.00 14.04           H  
ATOM    127  N   GLN A  11      11.020   2.704   6.725  1.00  8.10           N  
ATOM    128  CA  GLN A  11      11.753   2.835   7.966  1.00  7.98           C  
ATOM    129  C   GLN A  11      11.802   1.487   8.647  1.00  7.87           C  
ATOM    130  O   GLN A  11      12.831   1.112   9.205  1.00  7.68           O  
ATOM    131  CB  GLN A  11      11.087   3.833   8.914  1.00 11.22           C  
ATOM    132  CG  GLN A  11      11.131   5.291   8.483  1.00 11.22           C  
ATOM    133  CD  GLN A  11      10.392   6.159   9.474  1.00 11.22           C  
ATOM    134  OE1 GLN A  11      10.483   5.892  10.680  1.00 11.22           O  
ATOM    135  NE2 GLN A  11       9.660   7.162   8.997  1.00 11.22           N  
ATOM    136  H   GLN A  11      10.145   3.218   6.584  1.00  9.72           H  
ATOM    137  HA  GLN A  11      12.769   3.157   7.750  1.00  9.58           H  
ATOM    138 1HB  GLN A  11      10.038   3.562   9.036  1.00 13.46           H  
ATOM    139 2HB  GLN A  11      11.552   3.753   9.892  1.00 13.46           H  
ATOM    140 1HG  GLN A  11      12.168   5.624   8.432  1.00 13.46           H  
ATOM    141 2HG  GLN A  11      10.650   5.393   7.505  1.00 13.46           H  
ATOM    142 1HE2 GLN A  11       9.145   7.755   9.629  1.00 13.46           H  
ATOM    143 2HE2 GLN A  11       9.594   7.340   7.982  1.00 13.46           H  
ATOM    144  N   GLN A  12      10.691   0.744   8.585  1.00  8.06           N  
ATOM    145  CA  GLN A  12      10.643  -0.562   9.200  1.00  8.07           C  
ATOM    146  C   GLN A  12      11.590  -1.498   8.494  1.00  7.70           C  
ATOM    147  O   GLN A  12      12.359  -2.194   9.153  1.00  7.47           O  
ATOM    148  CB  GLN A  12       9.210  -1.117   9.150  1.00 11.30           C  
ATOM    149  CG  GLN A  12       8.196  -0.408  10.085  1.00 11.30           C  
ATOM    150  CD  GLN A  12       6.745  -0.779   9.774  1.00 11.30           C  
ATOM    151  OE1 GLN A  12       6.468  -1.384   8.730  1.00 11.30           O  
ATOM    152  NE2 GLN A  12       5.820  -0.435  10.664  1.00 11.30           N  
ATOM    153  H   GLN A  12       9.855   1.119   8.136  1.00  9.67           H  
ATOM    154  HA  GLN A  12      10.964  -0.479  10.224  1.00  9.68           H  
ATOM    155 1HB  GLN A  12       8.837  -1.038   8.133  1.00 13.56           H  
ATOM    156 2HB  GLN A  12       9.226  -2.175   9.414  1.00 13.56           H  
ATOM    157 1HG  GLN A  12       8.389  -0.753  11.096  1.00 13.56           H  
ATOM    158 2HG  GLN A  12       8.321   0.664  10.048  1.00 13.56           H  
ATOM    159 1HE2 GLN A  12       4.824  -0.678  10.518  1.00 13.56           H  
ATOM    160 2HE2 GLN A  12       6.073   0.042  11.510  1.00 13.56           H  
ATOM    161  N   ALA A  13      11.626  -1.484   7.161  1.00  7.71           N  
ATOM    162  CA  ALA A  13      12.528  -2.397   6.492  1.00  7.48           C  
ATOM    163  C   ALA A  13      13.977  -2.143   6.883  1.00  7.05           C  
ATOM    164  O   ALA A  13      14.705  -3.077   7.212  1.00  6.84           O  
ATOM    165  CB  ALA A  13      12.379  -2.260   4.990  1.00 10.57           C  
ATOM    166  H   ALA A  13      10.970  -0.908   6.618  1.00  9.25           H  
ATOM    167  HA  ALA A  13      12.265  -3.413   6.796  1.00  8.98           H  
ATOM    168 1HB  ALA A  13      13.042  -2.967   4.492  1.00 12.68           H  
ATOM    169 2HB  ALA A  13      11.344  -2.465   4.712  1.00 12.68           H  
ATOM    170 3HB  ALA A  13      12.639  -1.242   4.694  1.00 12.68           H  
ATOM    171  N   VAL A  14      14.384  -0.877   6.919  1.00  6.96           N  
ATOM    172  CA  VAL A  14      15.768  -0.578   7.252  1.00  6.63           C  
ATOM    173  C   VAL A  14      16.115  -0.840   8.703  1.00  6.47           C  
ATOM    174  O   VAL A  14      17.199  -1.364   8.990  1.00  6.18           O  
ATOM    175  CB  VAL A  14      16.146   0.833   6.808  1.00  9.41           C  
ATOM    176  CG1 VAL A  14      17.546   1.220   7.335  1.00  9.41           C  
ATOM    177  CG2 VAL A  14      16.147   0.819   5.280  1.00  9.41           C  
ATOM    178  H   VAL A  14      13.731  -0.126   6.662  1.00  8.35           H  
ATOM    179  HA  VAL A  14      16.390  -1.245   6.654  1.00  7.96           H  
ATOM    180  HB  VAL A  14      15.418   1.555   7.187  1.00 11.29           H  
ATOM    181 1HG1 VAL A  14      17.805   2.217   6.983  1.00 11.29           H  
ATOM    182 2HG1 VAL A  14      17.559   1.219   8.426  1.00 11.29           H  
ATOM    183 3HG1 VAL A  14      18.283   0.500   6.967  1.00 11.29           H  
ATOM    184 1HG2 VAL A  14      16.417   1.785   4.896  1.00 11.29           H  
ATOM    185 2HG2 VAL A  14      16.873   0.080   4.932  1.00 11.29           H  
ATOM    186 3HG2 VAL A  14      15.153   0.546   4.922  1.00 11.29           H  
ATOM    187  N   LEU A  15      15.250  -0.434   9.633  1.00  6.76           N  
ATOM    188  CA  LEU A  15      15.563  -0.666  11.024  1.00  6.76           C  
ATOM    189  C   LEU A  15      15.634  -2.164  11.292  1.00  6.61           C  
ATOM    190  O   LEU A  15      16.504  -2.596  12.054  1.00  6.37           O  
ATOM    191  CB  LEU A  15      14.528  -0.001  11.928  1.00  9.47           C  
ATOM    192  CG  LEU A  15      14.498   1.573  11.935  1.00  9.47           C  
ATOM    193  CD1 LEU A  15      13.304   1.991  12.776  1.00  9.47           C  
ATOM    194  CD2 LEU A  15      15.826   2.173  12.458  1.00  9.47           C  
ATOM    195  H   LEU A  15      14.368   0.022   9.376  1.00  8.11           H  
ATOM    196  HA  LEU A  15      16.545  -0.252  11.230  1.00  8.11           H  
ATOM    197 1HB  LEU A  15      13.538  -0.342  11.603  1.00 11.36           H  
ATOM    198 2HB  LEU A  15      14.685  -0.344  12.946  1.00 11.36           H  
ATOM    199  HG  LEU A  15      14.341   1.944  10.928  1.00 11.36           H  
ATOM    200 1HD1 LEU A  15      13.226   3.059  12.794  1.00 11.36           H  
ATOM    201 2HD1 LEU A  15      12.402   1.569  12.336  1.00 11.36           H  
ATOM    202 3HD1 LEU A  15      13.419   1.630  13.770  1.00 11.36           H  
ATOM    203 1HD2 LEU A  15      15.750   3.262  12.454  1.00 11.36           H  
ATOM    204 2HD2 LEU A  15      16.022   1.838  13.447  1.00 11.36           H  
ATOM    205 3HD2 LEU A  15      16.651   1.879  11.818  1.00 11.36           H  
ATOM    206  N   GLN A  16      14.759  -2.963  10.639  1.00  6.82           N  
ATOM    207  CA  GLN A  16      14.778  -4.414  10.791  1.00  6.81           C  
ATOM    208  C   GLN A  16      16.096  -4.991  10.274  1.00  6.40           C  
ATOM    209  O   GLN A  16      16.693  -5.857  10.914  1.00  6.32           O  
ATOM    210  CB  GLN A  16      13.611  -5.054  10.052  1.00  9.54           C  
ATOM    211  CG  GLN A  16      12.258  -4.809  10.691  1.00  9.54           C  
ATOM    212  CD  GLN A  16      11.126  -5.245   9.786  1.00  9.54           C  
ATOM    213  OE1 GLN A  16      11.351  -5.523   8.598  1.00  9.54           O  
ATOM    214  NE2 GLN A  16       9.913  -5.313  10.318  1.00  9.54           N  
ATOM    215  H   GLN A  16      14.037  -2.551  10.039  1.00  8.18           H  
ATOM    216  HA  GLN A  16      14.655  -4.650  11.840  1.00  8.17           H  
ATOM    217 1HB  GLN A  16      13.581  -4.664   9.035  1.00 11.45           H  
ATOM    218 2HB  GLN A  16      13.769  -6.128   9.989  1.00 11.45           H  
ATOM    219 1HG  GLN A  16      12.201  -5.395  11.611  1.00 11.45           H  
ATOM    220 2HG  GLN A  16      12.148  -3.763  10.928  1.00 11.45           H  
ATOM    221 1HE2 GLN A  16       9.138  -5.597   9.758  1.00 11.45           H  
ATOM    222 2HE2 GLN A  16       9.747  -5.087  11.306  1.00 11.45           H  
ATOM    223  N   GLN A  17      16.603  -4.479   9.145  1.00  6.22           N  
ATOM    224  CA  GLN A  17      17.870  -4.978   8.620  1.00  5.97           C  
ATOM    225  C   GLN A  17      19.003  -4.721   9.610  1.00  5.60           C  
ATOM    226  O   GLN A  17      19.845  -5.603   9.864  1.00  5.49           O  
ATOM    227  CB  GLN A  17      18.210  -4.272   7.302  1.00  8.46           C  
ATOM    228  CG  GLN A  17      17.326  -4.635   6.131  1.00  8.46           C  
ATOM    229  CD  GLN A  17      17.630  -3.801   4.909  1.00  8.46           C  
ATOM    230  OE1 GLN A  17      18.277  -2.752   5.022  1.00  8.46           O  
ATOM    231  NE2 GLN A  17      17.182  -4.246   3.745  1.00  8.46           N  
ATOM    232  H   GLN A  17      16.051  -3.800   8.605  1.00  7.46           H  
ATOM    233  HA  GLN A  17      17.785  -6.048   8.455  1.00  7.16           H  
ATOM    234 1HB  GLN A  17      18.129  -3.196   7.447  1.00 10.15           H  
ATOM    235 2HB  GLN A  17      19.235  -4.478   7.031  1.00 10.15           H  
ATOM    236 1HG  GLN A  17      17.462  -5.656   5.881  1.00 10.15           H  
ATOM    237 2HG  GLN A  17      16.313  -4.493   6.393  1.00 10.15           H  
ATOM    238 1HE2 GLN A  17      17.358  -3.730   2.911  1.00 10.15           H  
ATOM    239 2HE2 GLN A  17      16.655  -5.130   3.684  1.00 10.15           H  
ATOM    240  N   HIS A  18      18.996  -3.529  10.221  1.00  5.52           N  
ATOM    241  CA  HIS A  18      20.045  -3.171  11.159  1.00  5.26           C  
ATOM    242  C   HIS A  18      19.977  -3.977  12.446  1.00  5.29           C  
ATOM    243  O   HIS A  18      20.999  -4.494  12.895  1.00  5.07           O  
ATOM    244  CB  HIS A  18      19.973  -1.687  11.506  1.00  7.47           C  
ATOM    245  CG  HIS A  18      20.339  -0.768  10.384  1.00  7.47           C  
ATOM    246  ND1 HIS A  18      20.182   0.601  10.465  1.00  7.47           N  
ATOM    247  CD2 HIS A  18      20.848  -1.013   9.152  1.00  7.47           C  
ATOM    248  CE1 HIS A  18      20.587   1.153   9.338  1.00  7.47           C  
ATOM    249  NE2 HIS A  18      20.992   0.198   8.528  1.00  7.47           N  
ATOM    250  H   HIS A  18      18.289  -2.828   9.950  1.00  6.62           H  
ATOM    251  HA  HIS A  18      21.015  -3.367  10.707  1.00  6.31           H  
ATOM    252 1HB  HIS A  18      18.959  -1.440  11.834  1.00  8.96           H  
ATOM    253 2HB  HIS A  18      20.641  -1.493  12.335  1.00  8.96           H  
ATOM    254  HD2 HIS A  18      21.097  -1.987   8.728  1.00  8.96           H  
ATOM    255  HE1 HIS A  18      20.580   2.219   9.113  1.00  8.96           H  
ATOM    256  HE2 HIS A  18      21.349   0.328   7.592  1.00  8.96           H  
ATOM    257  N   ILE A  19      18.782  -4.140  13.013  1.00  5.67           N  
ATOM    258  CA  ILE A  19      18.657  -4.897  14.253  1.00  5.88           C  
ATOM    259  C   ILE A  19      18.900  -6.380  14.035  1.00  5.79           C  
ATOM    260  O   ILE A  19      19.431  -7.040  14.930  1.00  5.77           O  
ATOM    261  CB  ILE A  19      17.308  -4.629  14.939  1.00  8.15           C  
ATOM    262  CG1 ILE A  19      17.235  -5.218  16.443  1.00  8.15           C  
ATOM    263  CG2 ILE A  19      16.247  -5.171  14.095  1.00  8.15           C  
ATOM    264  CD1 ILE A  19      18.206  -4.617  17.482  1.00  8.15           C  
ATOM    265  H   ILE A  19      17.965  -3.686  12.596  1.00  6.80           H  
ATOM    266  HA  ILE A  19      19.422  -4.533  14.922  1.00  7.06           H  
ATOM    267  HB  ILE A  19      17.166  -3.558  14.991  1.00  9.78           H  
ATOM    268 1HG1 ILE A  19      16.230  -5.056  16.819  1.00  9.78           H  
ATOM    269 2HG1 ILE A  19      17.428  -6.290  16.410  1.00  9.78           H  
ATOM    270 1HG2 ILE A  19      15.333  -4.919  14.473  1.00  9.78           H  
ATOM    271 2HG2 ILE A  19      16.351  -4.730  13.156  1.00  9.78           H  
ATOM    272 3HG2 ILE A  19      16.297  -6.235  13.989  1.00  9.78           H  
ATOM    273 1HD1 ILE A  19      18.047  -5.097  18.450  1.00  9.78           H  
ATOM    274 2HD1 ILE A  19      19.229  -4.789  17.181  1.00  9.78           H  
ATOM    275 3HD1 ILE A  19      18.037  -3.554  17.592  1.00  9.78           H  
ATOM    276  N   ASN A  20      18.496  -6.940  12.885  1.00  5.87           N  
ATOM    277  CA  ASN A  20      18.749  -8.346  12.657  1.00  5.99           C  
ATOM    278  C   ASN A  20      20.250  -8.552  12.607  1.00  5.66           C  
ATOM    279  O   ASN A  20      20.787  -9.505  13.195  1.00  5.79           O  
ATOM    280  CB  ASN A  20      18.109  -8.810  11.364  1.00  8.34           C  
ATOM    281  CG  ASN A  20      16.615  -8.877  11.432  1.00  8.34           C  
ATOM    282  OD1 ASN A  20      15.989  -8.774  12.486  1.00  8.34           O  
ATOM    283  ND2 ASN A  20      16.013  -9.087  10.307  1.00  8.34           N  
ATOM    284  H   ASN A  20      17.997  -6.395  12.174  1.00  7.04           H  
ATOM    285  HA  ASN A  20      18.362  -8.926  13.488  1.00  7.19           H  
ATOM    286 1HB  ASN A  20      18.375  -8.106  10.569  1.00 10.01           H  
ATOM    287 2HB  ASN A  20      18.500  -9.778  11.071  1.00 10.01           H  
ATOM    288 1HD2 ASN A  20      15.023  -9.151  10.280  1.00 10.01           H  
ATOM    289 2HD2 ASN A  20      16.547  -9.235   9.458  1.00 10.01           H  
ATOM    290  N   SER A  21      20.948  -7.600  11.974  1.00  5.35           N  
ATOM    291  CA  SER A  21      22.383  -7.673  11.875  1.00  5.18           C  
ATOM    292  C   SER A  21      23.009  -7.601  13.264  1.00  5.07           C  
ATOM    293  O   SER A  21      23.847  -8.439  13.578  1.00  5.19           O  
ATOM    294  CB  SER A  21      22.900  -6.541  11.002  1.00  7.33           C  
ATOM    295  OG  SER A  21      22.428  -6.661   9.671  1.00  7.33           O  
ATOM    296  H   SER A  21      20.462  -6.846  11.479  1.00  6.42           H  
ATOM    297  HA  SER A  21      22.657  -8.627  11.425  1.00  6.22           H  
ATOM    298 1HB  SER A  21      22.600  -5.586  11.409  1.00  8.80           H  
ATOM    299 2HB  SER A  21      23.989  -6.565  11.005  1.00  8.80           H  
ATOM    300  HG  SER A  21      21.500  -6.308   9.683  1.00  8.80           H  
ATOM    301  N   LEU A  22      22.514  -6.672  14.119  1.00  4.98           N  
ATOM    302  CA  LEU A  22      23.009  -6.491  15.493  1.00  5.04           C  
ATOM    303  C   LEU A  22      22.742  -7.678  16.389  1.00  5.32           C  
ATOM    304  O   LEU A  22      23.539  -7.995  17.275  1.00  5.39           O  
ATOM    305  CB  LEU A  22      22.337  -5.301  16.177  1.00  7.03           C  
ATOM    306  CG  LEU A  22      22.645  -3.912  15.654  1.00  7.03           C  
ATOM    307  CD1 LEU A  22      21.796  -2.911  16.451  1.00  7.03           C  
ATOM    308  CD2 LEU A  22      24.099  -3.659  15.743  1.00  7.03           C  
ATOM    309  H   LEU A  22      21.825  -6.013  13.757  1.00  5.98           H  
ATOM    310  HA  LEU A  22      24.073  -6.355  15.462  1.00  6.05           H  
ATOM    311 1HB  LEU A  22      21.270  -5.446  16.113  1.00  8.44           H  
ATOM    312 2HB  LEU A  22      22.616  -5.324  17.231  1.00  8.44           H  
ATOM    313  HG  LEU A  22      22.363  -3.814  14.634  1.00  8.44           H  
ATOM    314 1HD1 LEU A  22      21.994  -1.903  16.094  1.00  8.44           H  
ATOM    315 2HD1 LEU A  22      20.744  -3.129  16.321  1.00  8.44           H  
ATOM    316 3HD1 LEU A  22      22.044  -2.975  17.497  1.00  8.44           H  
ATOM    317 1HD2 LEU A  22      24.294  -2.656  15.396  1.00  8.44           H  
ATOM    318 2HD2 LEU A  22      24.411  -3.769  16.767  1.00  8.44           H  
ATOM    319 3HD2 LEU A  22      24.663  -4.350  15.130  1.00  8.44           H  
ATOM    320  N   THR A  23      21.608  -8.320  16.182  1.00  5.59           N  
ATOM    321  CA  THR A  23      21.226  -9.467  16.967  1.00  5.99           C  
ATOM    322  C   THR A  23      22.307 -10.527  16.797  1.00  6.06           C  
ATOM    323  O   THR A  23      22.737 -11.156  17.779  1.00  6.34           O  
ATOM    324  CB  THR A  23      19.827  -9.949  16.537  1.00  8.23           C  
ATOM    325  OG1 THR A  23      18.904  -8.898  16.774  1.00  8.23           O  
ATOM    326  CG2 THR A  23      19.384 -11.145  17.324  1.00  8.23           C  
ATOM    327  H   THR A  23      20.968  -7.961  15.474  1.00  6.71           H  
ATOM    328  HA  THR A  23      21.186  -9.185  18.011  1.00  7.19           H  
ATOM    329  HB  THR A  23      19.839 -10.184  15.482  1.00  9.88           H  
ATOM    330  HG1 THR A  23      19.080  -8.174  16.141  1.00  9.88           H  
ATOM    331 1HG2 THR A  23      18.388 -11.435  16.999  1.00  9.88           H  
ATOM    332 2HG2 THR A  23      20.063 -11.953  17.160  1.00  9.88           H  
ATOM    333 3HG2 THR A  23      19.362 -10.895  18.383  1.00  9.88           H  
ATOM    334  N   TYR A  24      22.728 -10.740  15.547  1.00  5.93           N  
ATOM    335  CA  TYR A  24      23.815 -11.656  15.227  1.00  6.16           C  
ATOM    336  C   TYR A  24      25.236 -11.169  15.604  1.00  5.98           C  
ATOM    337  O   TYR A  24      25.990 -11.908  16.246  1.00  6.25           O  
ATOM    338  CB  TYR A  24      23.783 -12.021  13.754  1.00  8.53           C  
ATOM    339  CG  TYR A  24      24.904 -12.944  13.393  1.00  8.53           C  
ATOM    340  CD1 TYR A  24      24.897 -14.249  13.833  1.00  8.53           C  
ATOM    341  CD2 TYR A  24      25.932 -12.494  12.627  1.00  8.53           C  
ATOM    342  CE1 TYR A  24      25.921 -15.088  13.516  1.00  8.53           C  
ATOM    343  CE2 TYR A  24      26.946 -13.326  12.315  1.00  8.53           C  
ATOM    344  CZ  TYR A  24      26.948 -14.634  12.756  1.00  8.53           C  
ATOM    345  OH  TYR A  24      27.954 -15.506  12.433  1.00  8.53           O  
ATOM    346  H   TYR A  24      22.249 -10.240  14.786  1.00  7.12           H  
ATOM    347  HA  TYR A  24      23.647 -12.568  15.788  1.00  7.39           H  
ATOM    348 1HB  TYR A  24      22.839 -12.487  13.511  1.00 10.24           H  
ATOM    349 2HB  TYR A  24      23.869 -11.115  13.153  1.00 10.24           H  
ATOM    350  HD1 TYR A  24      24.083 -14.612  14.434  1.00 10.24           H  
ATOM    351  HD2 TYR A  24      25.943 -11.464  12.275  1.00 10.24           H  
ATOM    352  HE1 TYR A  24      25.910 -16.119  13.862  1.00 10.24           H  
ATOM    353  HE2 TYR A  24      27.746 -12.947  11.719  1.00 10.24           H  
ATOM    354  HH  TYR A  24      28.511 -15.113  11.726  1.00 10.24           H  
ATOM    355  N   SER A  25      25.614  -9.950  15.181  1.00  5.63           N  
ATOM    356  CA  SER A  25      26.972  -9.435  15.387  1.00  5.55           C  
ATOM    357  C   SER A  25      27.036  -7.883  15.415  1.00  5.53           C  
ATOM    358  O   SER A  25      26.159  -7.221  14.880  1.00  5.49           O  
ATOM    359  CB  SER A  25      27.841  -9.960  14.256  1.00  7.81           C  
ATOM    360  OG  SER A  25      27.464  -9.405  13.024  1.00  7.81           O  
ATOM    361  H   SER A  25      24.949  -9.377  14.664  1.00  6.76           H  
ATOM    362  HA  SER A  25      27.316  -9.843  16.331  1.00  6.66           H  
ATOM    363 1HB  SER A  25      28.884  -9.766  14.432  1.00  9.37           H  
ATOM    364 2HB  SER A  25      27.723 -11.025  14.215  1.00  9.37           H  
ATOM    365  HG  SER A  25      28.040  -9.794  12.368  1.00  9.37           H  
ATOM    366  N   PRO A  26      28.117  -7.257  15.941  1.00  5.73           N  
ATOM    367  CA  PRO A  26      28.308  -5.810  15.990  1.00  5.82           C  
ATOM    368  C   PRO A  26      28.194  -5.142  14.645  1.00  5.59           C  
ATOM    369  O   PRO A  26      28.627  -5.679  13.621  1.00  5.45           O  
ATOM    370  CB  PRO A  26      29.726  -5.681  16.562  1.00  8.72           C  
ATOM    371  CG  PRO A  26      29.933  -6.930  17.370  1.00  8.72           C  
ATOM    372  CD  PRO A  26      29.223  -8.019  16.593  1.00  8.72           C  
ATOM    373  HA  PRO A  26      27.551  -5.371  16.644  1.00  6.98           H  
ATOM    374 1HB  PRO A  26      30.461  -5.574  15.751  1.00 10.46           H  
ATOM    375 2HB  PRO A  26      29.809  -4.779  17.180  1.00 10.46           H  
ATOM    376 1HG  PRO A  26      31.021  -7.117  17.478  1.00 10.46           H  
ATOM    377 2HG  PRO A  26      29.539  -6.793  18.390  1.00 10.46           H  
ATOM    378 1HD  PRO A  26      29.921  -8.436  15.851  1.00 10.46           H  
ATOM    379 2HD  PRO A  26      28.865  -8.762  17.306  1.00 10.46           H  
ATOM    380  N   PHE A  27      27.644  -3.923  14.659  1.00  5.71           N  
ATOM    381  CA  PHE A  27      27.411  -3.143  13.444  1.00  5.67           C  
ATOM    382  C   PHE A  27      28.735  -3.028  12.675  1.00  5.58           C  
ATOM    383  O   PHE A  27      28.775  -3.095  11.450  1.00  5.55           O  
ATOM    384  CB  PHE A  27      26.879  -1.742  13.762  1.00  7.95           C  
ATOM    385  CG  PHE A  27      26.231  -1.064  12.579  1.00  7.95           C  
ATOM    386  CD1 PHE A  27      24.857  -1.248  12.357  1.00  7.95           C  
ATOM    387  CD2 PHE A  27      26.937  -0.306  11.685  1.00  7.95           C  
ATOM    388  CE1 PHE A  27      24.226  -0.665  11.279  1.00  7.95           C  
ATOM    389  CE2 PHE A  27      26.311   0.267  10.597  1.00  7.95           C  
ATOM    390  CZ  PHE A  27      24.953   0.092  10.395  1.00  7.95           C  
ATOM    391  H   PHE A  27      27.363  -3.504  15.556  1.00  6.85           H  
ATOM    392  HA  PHE A  27      26.687  -3.668  12.821  1.00  6.80           H  
ATOM    393 1HB  PHE A  27      26.173  -1.772  14.578  1.00  9.54           H  
ATOM    394 2HB  PHE A  27      27.702  -1.106  14.095  1.00  9.54           H  
ATOM    395  HD1 PHE A  27      24.281  -1.856  13.056  1.00  9.54           H  
ATOM    396  HD2 PHE A  27      28.003  -0.177  11.838  1.00  9.54           H  
ATOM    397  HE1 PHE A  27      23.158  -0.809  11.124  1.00  9.54           H  
ATOM    398  HE2 PHE A  27      26.889   0.848   9.896  1.00  9.54           H  
ATOM    399  HZ  PHE A  27      24.460   0.547   9.533  1.00  9.54           H  
ATOM    400  N   GLY A  28      29.821  -2.835  13.434  1.00  5.70           N  
ATOM    401  CA  GLY A  28      31.178  -2.657  12.928  1.00  5.82           C  
ATOM    402  C   GLY A  28      31.956  -3.930  12.546  1.00  5.74           C  
ATOM    403  O   GLY A  28      33.174  -3.852  12.332  1.00  5.70           O  
ATOM    404  H   GLY A  28      29.688  -2.763  14.432  1.00  6.84           H  
ATOM    405 1HA  GLY A  28      31.136  -2.006  12.056  1.00  6.98           H  
ATOM    406 2HA  GLY A  28      31.753  -2.129  13.685  1.00  6.98           H  
ATOM    407  N   ASP A  29      31.322  -5.109  12.560  1.00  5.87           N  
ATOM    408  CA  ASP A  29      32.029  -6.333  12.170  1.00  5.88           C  
ATOM    409  C   ASP A  29      31.948  -6.462  10.637  1.00  6.04           C  
ATOM    410  O   ASP A  29      31.383  -5.603   9.961  1.00  6.24           O  
ATOM    411  CB  ASP A  29      31.431  -7.568  12.887  1.00  8.23           C  
ATOM    412  CG  ASP A  29      32.419  -8.821  13.035  1.00  8.23           C  
ATOM    413  OD1 ASP A  29      33.317  -8.999  12.203  1.00  8.23           O  
ATOM    414  OD2 ASP A  29      32.255  -9.554  13.975  1.00  8.23           O  
ATOM    415  H   ASP A  29      30.328  -5.174  12.806  1.00  7.04           H  
ATOM    416  HA  ASP A  29      33.076  -6.247  12.454  1.00  7.06           H  
ATOM    417 1HB  ASP A  29      31.099  -7.263  13.881  1.00  9.88           H  
ATOM    418 2HB  ASP A  29      30.534  -7.887  12.347  1.00  9.88           H  
ATOM    419  N   SER A  30      32.532  -7.509  10.076  1.00  6.10           N  
ATOM    420  CA  SER A  30      32.478  -7.697   8.623  1.00  6.42           C  
ATOM    421  C   SER A  30      31.226  -8.460   8.205  1.00  6.52           C  
ATOM    422  O   SER A  30      30.911  -9.472   8.829  1.00  6.41           O  
ATOM    423  CB  SER A  30      33.671  -8.461   8.107  1.00  8.86           C  
ATOM    424  OG  SER A  30      33.498  -8.775   6.743  1.00  8.86           O  
ATOM    425  H   SER A  30      32.989  -8.185  10.691  1.00  7.32           H  
ATOM    426  HA  SER A  30      32.515  -6.711   8.180  1.00  7.70           H  
ATOM    427 1HB  SER A  30      34.558  -7.854   8.226  1.00 10.63           H  
ATOM    428 2HB  SER A  30      33.804  -9.373   8.686  1.00 10.63           H  
ATOM    429  HG  SER A  30      34.321  -9.194   6.469  1.00 10.63           H  
ATOM    430  N   PRO A  31      30.539  -8.089   7.096  1.00  6.89           N  
ATOM    431  CA  PRO A  31      29.393  -8.792   6.525  1.00  7.18           C  
ATOM    432  C   PRO A  31      29.710 -10.257   6.216  1.00  7.35           C  
ATOM    433  O   PRO A  31      28.819 -11.097   6.154  1.00  7.46           O  
ATOM    434  CB  PRO A  31      29.132  -8.012   5.230  1.00 10.77           C  
ATOM    435  CG  PRO A  31      29.654  -6.621   5.501  1.00 10.77           C  
ATOM    436  CD  PRO A  31      30.861  -6.813   6.401  1.00 10.77           C  
ATOM    437  HA  PRO A  31      28.543  -8.713   7.218  1.00  8.62           H  
ATOM    438 1HB  PRO A  31      29.649  -8.503   4.389  1.00 12.92           H  
ATOM    439 2HB  PRO A  31      28.061  -8.026   4.993  1.00 12.92           H  
ATOM    440 1HG  PRO A  31      29.912  -6.122   4.552  1.00 12.92           H  
ATOM    441 2HG  PRO A  31      28.872  -6.008   5.977  1.00 12.92           H  
ATOM    442 1HD  PRO A  31      31.794  -6.894   5.820  1.00 12.92           H  
ATOM    443 2HD  PRO A  31      30.866  -5.962   7.106  1.00 12.92           H  
ATOM    444  N   LEU A  32      30.993 -10.577   6.037  1.00  7.47           N  
ATOM    445  CA  LEU A  32      31.391 -11.948   5.752  1.00  7.73           C  
ATOM    446  C   LEU A  32      30.964 -12.865   6.896  1.00  7.75           C  
ATOM    447  O   LEU A  32      30.573 -14.020   6.679  1.00  8.02           O  
ATOM    448  CB  LEU A  32      32.912 -12.031   5.580  1.00 10.72           C  
ATOM    449  CG  LEU A  32      33.515 -11.343   4.326  1.00 10.72           C  
ATOM    450  CD1 LEU A  32      35.028 -11.369   4.447  1.00 10.72           C  
ATOM    451  CD2 LEU A  32      33.071 -12.060   3.046  1.00 10.72           C  
ATOM    452  H   LEU A  32      31.717  -9.868   6.111  1.00  8.96           H  
ATOM    453  HA  LEU A  32      30.889 -12.283   4.852  1.00  9.28           H  
ATOM    454 1HB  LEU A  32      33.377 -11.588   6.457  1.00 12.86           H  
ATOM    455 2HB  LEU A  32      33.193 -13.085   5.546  1.00 12.86           H  
ATOM    456  HG  LEU A  32      33.190 -10.302   4.287  1.00 12.86           H  
ATOM    457 1HD1 LEU A  32      35.470 -10.876   3.580  1.00 12.86           H  
ATOM    458 2HD1 LEU A  32      35.331 -10.849   5.350  1.00 12.86           H  
ATOM    459 3HD1 LEU A  32      35.372 -12.402   4.490  1.00 12.86           H  
ATOM    460 1HD2 LEU A  32      33.517 -11.564   2.184  1.00 12.86           H  
ATOM    461 2HD2 LEU A  32      33.402 -13.099   3.076  1.00 12.86           H  
ATOM    462 3HD2 LEU A  32      31.992 -12.032   2.945  1.00 12.86           H  
ATOM    463  N   PHE A  33      31.021 -12.333   8.126  1.00  7.58           N  
ATOM    464  CA  PHE A  33      30.731 -13.050   9.351  1.00  7.75           C  
ATOM    465  C   PHE A  33      29.285 -13.484   9.454  1.00  7.63           C  
ATOM    466  O   PHE A  33      28.953 -14.290  10.310  1.00  7.89           O  
ATOM    467  CB  PHE A  33      31.178 -12.235  10.573  1.00 10.79           C  
ATOM    468  CG  PHE A  33      30.954 -12.912  11.911  1.00 10.79           C  
ATOM    469  CD1 PHE A  33      31.499 -14.147  12.204  1.00 10.79           C  
ATOM    470  CD2 PHE A  33      30.225 -12.279  12.894  1.00 10.79           C  
ATOM    471  CE1 PHE A  33      31.293 -14.731  13.425  1.00 10.79           C  
ATOM    472  CE2 PHE A  33      30.023 -12.870  14.120  1.00 10.79           C  
ATOM    473  CZ  PHE A  33      30.554 -14.097  14.378  1.00 10.79           C  
ATOM    474  H   PHE A  33      31.281 -11.349   8.251  1.00  9.10           H  
ATOM    475  HA  PHE A  33      31.337 -13.955   9.344  1.00  9.30           H  
ATOM    476 1HB  PHE A  33      32.241 -12.002  10.481  1.00 12.95           H  
ATOM    477 2HB  PHE A  33      30.647 -11.285  10.582  1.00 12.95           H  
ATOM    478  HD1 PHE A  33      32.089 -14.673  11.457  1.00 12.95           H  
ATOM    479  HD2 PHE A  33      29.810 -11.301  12.683  1.00 12.95           H  
ATOM    480  HE1 PHE A  33      31.719 -15.708  13.632  1.00 12.95           H  
ATOM    481  HE2 PHE A  33      29.444 -12.372  14.889  1.00 12.95           H  
ATOM    482  HZ  PHE A  33      30.394 -14.568  15.343  1.00 12.95           H  
ATOM    483  N   ARG A  34      28.402 -12.971   8.585  1.00  7.36           N  
ATOM    484  CA  ARG A  34      26.999 -13.371   8.598  1.00  7.38           C  
ATOM    485  C   ARG A  34      26.888 -14.886   8.405  1.00  7.79           C  
ATOM    486  O   ARG A  34      25.882 -15.501   8.772  1.00  8.08           O  
ATOM    487  CB  ARG A  34      26.236 -12.653   7.504  1.00 10.33           C  
ATOM    488  CG  ARG A  34      26.051 -11.171   7.751  1.00 10.33           C  
ATOM    489  CD  ARG A  34      25.349 -10.496   6.629  1.00 10.33           C  
ATOM    490  NE  ARG A  34      25.335  -9.052   6.815  1.00 10.33           N  
ATOM    491  CZ  ARG A  34      24.461  -8.361   7.572  1.00 10.33           C  
ATOM    492  NH1 ARG A  34      23.490  -8.958   8.225  1.00 10.33           N  
ATOM    493  NH2 ARG A  34      24.573  -7.053   7.677  1.00 10.33           N  
ATOM    494  H   ARG A  34      28.711 -12.315   7.862  1.00  8.83           H  
ATOM    495  HA  ARG A  34      26.563 -13.105   9.555  1.00  8.86           H  
ATOM    496 1HB  ARG A  34      26.768 -12.769   6.559  1.00 12.40           H  
ATOM    497 2HB  ARG A  34      25.251 -13.103   7.387  1.00 12.40           H  
ATOM    498 1HG  ARG A  34      25.462 -11.040   8.656  1.00 12.40           H  
ATOM    499 2HG  ARG A  34      27.018 -10.698   7.890  1.00 12.40           H  
ATOM    500 1HD  ARG A  34      25.889 -10.709   5.702  1.00 12.40           H  
ATOM    501 2HD  ARG A  34      24.325 -10.855   6.541  1.00 12.40           H  
ATOM    502  HE  ARG A  34      26.057  -8.524   6.343  1.00 12.40           H  
ATOM    503 1HH1 ARG A  34      23.362  -9.959   8.175  1.00 12.40           H  
ATOM    504 2HH1 ARG A  34      22.866  -8.384   8.792  1.00 12.40           H  
ATOM    505 1HH2 ARG A  34      25.309  -6.558   7.195  1.00 12.40           H  
ATOM    506 2HH2 ARG A  34      23.905  -6.551   8.264  1.00 12.40           H  
ATOM    507  N   ASN A  35      27.900 -15.481   7.760  1.00  7.94           N  
ATOM    508  CA  ASN A  35      27.938 -16.907   7.546  1.00  8.45           C  
ATOM    509  C   ASN A  35      27.996 -17.562   8.933  1.00  8.48           C  
ATOM    510  O   ASN A  35      28.935 -17.296   9.680  1.00  8.58           O  
ATOM    511  CB  ASN A  35      29.163 -17.281   6.729  1.00 11.62           C  
ATOM    512  CG  ASN A  35      29.196 -18.726   6.312  1.00 11.62           C  
ATOM    513  OD1 ASN A  35      29.145 -19.660   7.134  1.00 11.62           O  
ATOM    514  ND2 ASN A  35      29.281 -18.938   5.016  1.00 11.62           N  
ATOM    515  H   ASN A  35      28.703 -14.915   7.459  1.00  9.53           H  
ATOM    516  HA  ASN A  35      27.040 -17.185   7.011  1.00 10.14           H  
ATOM    517 1HB  ASN A  35      29.199 -16.655   5.835  1.00 13.94           H  
ATOM    518 2HB  ASN A  35      30.059 -17.058   7.305  1.00 13.94           H  
ATOM    519 1HD2 ASN A  35      29.311 -19.875   4.661  1.00 13.94           H  
ATOM    520 2HD2 ASN A  35      29.322 -18.162   4.382  1.00 13.94           H  
ATOM    521  N   PRO A  36      27.105 -18.516   9.269  1.00  8.52           N  
ATOM    522  CA  PRO A  36      27.016 -19.176  10.566  1.00  8.67           C  
ATOM    523  C   PRO A  36      28.284 -19.962  10.941  1.00  8.63           C  
ATOM    524  O   PRO A  36      28.434 -20.371  12.094  1.00  8.78           O  
ATOM    525  CB  PRO A  36      25.802 -20.106  10.395  1.00 13.01           C  
ATOM    526  CG  PRO A  36      25.682 -20.327   8.907  1.00 13.01           C  
ATOM    527  CD  PRO A  36      26.115 -19.016   8.283  1.00 13.01           C  
ATOM    528  HA  PRO A  36      26.811 -18.413  11.329  1.00 10.40           H  
ATOM    529 1HB  PRO A  36      25.973 -21.040  10.948  1.00 15.61           H  
ATOM    530 2HB  PRO A  36      24.908 -19.632  10.835  1.00 15.61           H  
ATOM    531 1HG  PRO A  36      26.322 -21.173   8.596  1.00 15.61           H  
ATOM    532 2HG  PRO A  36      24.649 -20.599   8.646  1.00 15.61           H  
ATOM    533 1HD  PRO A  36      26.565 -19.255   7.318  1.00 15.61           H  
ATOM    534 2HD  PRO A  36      25.265 -18.312   8.197  1.00 15.61           H  
ATOM    535  N   MET A  37      29.168 -20.220   9.973  1.00  8.52           N  
ATOM    536  CA  MET A  37      30.393 -20.956  10.223  1.00  8.60           C  
ATOM    537  C   MET A  37      31.631 -20.198   9.730  1.00  9.01           C  
ATOM    538  O   MET A  37      32.319 -20.647   8.811  1.00  9.26           O  
ATOM    539  CB  MET A  37      30.318 -22.328   9.557  1.00 12.01           C  
ATOM    540  CG  MET A  37      29.232 -23.241  10.127  1.00 12.01           C  
ATOM    541  SD  MET A  37      29.097 -24.834   9.274  1.00 12.01           S  
ATOM    542  CE  MET A  37      30.580 -25.701   9.802  1.00 12.01           C  
ATOM    543  H   MET A  37      29.022 -19.876   9.024  1.00 10.22           H  
ATOM    544  HA  MET A  37      30.503 -21.093  11.297  1.00 10.32           H  
ATOM    545 1HB  MET A  37      30.120 -22.194   8.493  1.00 14.41           H  
ATOM    546 2HB  MET A  37      31.279 -22.820   9.654  1.00 14.41           H  
ATOM    547 1HG  MET A  37      29.433 -23.423  11.181  1.00 14.41           H  
ATOM    548 2HG  MET A  37      28.270 -22.737  10.054  1.00 14.41           H  
ATOM    549 1HE  MET A  37      30.599 -26.693   9.350  1.00 14.41           H  
ATOM    550 2HE  MET A  37      31.465 -25.150   9.489  1.00 14.41           H  
ATOM    551 3HE  MET A  37      30.578 -25.799  10.888  1.00 14.41           H  
ATOM    552  N   SER A  38      31.919 -19.056  10.365  1.00  9.20           N  
ATOM    553  CA  SER A  38      33.047 -18.189  10.017  1.00  9.72           C  
ATOM    554  C   SER A  38      33.589 -17.460  11.213  1.00  9.63           C  
ATOM    555  O   SER A  38      32.865 -17.146  12.153  1.00  9.60           O  
ATOM    556  CB  SER A  38      32.698 -17.103   9.029  1.00 13.40           C  
ATOM    557  OG  SER A  38      33.851 -16.270   8.803  1.00 13.40           O  
ATOM    558  H   SER A  38      31.312 -18.746  11.116  1.00 11.04           H  
ATOM    559  HA  SER A  38      33.844 -18.807   9.603  1.00 11.66           H  
ATOM    560 1HB  SER A  38      32.380 -17.558   8.093  1.00 16.08           H  
ATOM    561 2HB  SER A  38      31.865 -16.501   9.407  1.00 16.08           H  
ATOM    562  HG  SER A  38      33.970 -15.659   9.602  1.00 16.08           H  
ATOM    563  N   ASP A  39      34.879 -17.210  11.197  1.00  9.69           N  
ATOM    564  CA  ASP A  39      35.471 -16.387  12.227  1.00  9.71           C  
ATOM    565  C   ASP A  39      34.977 -14.946  12.049  1.00  9.75           C  
ATOM    566  O   ASP A  39      34.608 -14.574  10.922  1.00  9.81           O  
ATOM    567  CB  ASP A  39      36.997 -16.407  12.124  1.00 13.59           C  
ATOM    568  CG  ASP A  39      37.632 -17.713  12.552  1.00 13.59           C  
ATOM    569  OD1 ASP A  39      36.986 -18.519  13.181  1.00 13.59           O  
ATOM    570  OD2 ASP A  39      38.776 -17.896  12.233  1.00 13.59           O  
ATOM    571  H   ASP A  39      35.443 -17.550  10.426  1.00 11.63           H  
ATOM    572  HA  ASP A  39      35.166 -16.795  13.185  1.00 11.65           H  
ATOM    573 1HB  ASP A  39      37.285 -16.211  11.090  1.00 16.31           H  
ATOM    574 2HB  ASP A  39      37.418 -15.596  12.725  1.00 16.31           H  
ATOM    575  N   PRO A  40      34.862 -14.158  13.139  1.00  9.83           N  
ATOM    576  CA  PRO A  40      34.608 -12.722  13.190  1.00  9.88           C  
ATOM    577  C   PRO A  40      35.899 -11.998  12.874  1.00  9.94           C  
ATOM    578  O   PRO A  40      36.962 -12.627  12.932  1.00  9.99           O  
ATOM    579  CB  PRO A  40      34.170 -12.502  14.634  1.00 14.82           C  
ATOM    580  CG  PRO A  40      34.929 -13.550  15.413  1.00 14.82           C  
ATOM    581  CD  PRO A  40      34.977 -14.765  14.491  1.00 14.82           C  
ATOM    582  HA  PRO A  40      33.817 -12.445  12.478  1.00 11.86           H  
ATOM    583 1HB  PRO A  40      34.424 -11.467  14.935  1.00 17.78           H  
ATOM    584 2HB  PRO A  40      33.081 -12.586  14.712  1.00 17.78           H  
ATOM    585 1HG  PRO A  40      35.935 -13.172  15.667  1.00 17.78           H  
ATOM    586 2HG  PRO A  40      34.415 -13.754  16.365  1.00 17.78           H  
ATOM    587 1HD  PRO A  40      35.947 -15.264  14.627  1.00 17.78           H  
ATOM    588 2HD  PRO A  40      34.122 -15.432  14.691  1.00 17.78           H  
ATOM    589  N   LYS A  41      35.846 -10.698  12.594  1.00 10.03           N  
ATOM    590  CA  LYS A  41      37.107  -9.967  12.451  1.00 10.20           C  
ATOM    591  C   LYS A  41      37.747  -9.590  13.783  1.00 10.20           C  
ATOM    592  O   LYS A  41      37.084  -9.335  14.787  1.00 10.29           O  
ATOM    593  CB  LYS A  41      36.961  -8.721  11.577  1.00 14.21           C  
ATOM    594  CG  LYS A  41      36.598  -8.972  10.117  1.00 14.21           C  
ATOM    595  CD  LYS A  41      37.754  -9.674   9.368  1.00 14.21           C  
ATOM    596  CE  LYS A  41      37.532  -9.746   7.863  1.00 14.21           C  
ATOM    597  NZ  LYS A  41      38.683 -10.433   7.178  1.00 14.21           N  
ATOM    598  H   LYS A  41      34.936 -10.204  12.521  1.00 12.04           H  
ATOM    599  HA  LYS A  41      37.814 -10.630  11.961  1.00 12.24           H  
ATOM    600 1HB  LYS A  41      36.177  -8.083  11.997  1.00 17.05           H  
ATOM    601 2HB  LYS A  41      37.887  -8.152  11.597  1.00 17.05           H  
ATOM    602 1HG  LYS A  41      35.713  -9.605  10.082  1.00 17.05           H  
ATOM    603 2HG  LYS A  41      36.382  -8.023   9.637  1.00 17.05           H  
ATOM    604 1HD  LYS A  41      38.691  -9.152   9.566  1.00 17.05           H  
ATOM    605 2HD  LYS A  41      37.847 -10.700   9.721  1.00 17.05           H  
ATOM    606 1HE  LYS A  41      36.613 -10.292   7.654  1.00 17.05           H  
ATOM    607 2HE  LYS A  41      37.439  -8.734   7.468  1.00 17.05           H  
ATOM    608 1HZ  LYS A  41      38.537 -10.465   6.178  1.00 17.05           H  
ATOM    609 2HZ  LYS A  41      39.535  -9.922   7.366  1.00 17.05           H  
ATOM    610 3HZ  LYS A  41      38.774 -11.376   7.531  1.00 17.05           H  
ATOM    611  N   LYS A  42      39.072  -9.476  13.756  1.00 10.18           N  
ATOM    612  CA  LYS A  42      39.871  -9.096  14.917  1.00 10.28           C  
ATOM    613  C   LYS A  42      40.088  -7.592  15.041  1.00 10.40           C  
ATOM    614  O   LYS A  42      40.882  -7.142  15.857  1.00 10.56           O  
ATOM    615  CB  LYS A  42      41.226  -9.799  14.885  1.00 14.36           C  
ATOM    616  CG  LYS A  42      41.150 -11.307  15.031  1.00 14.36           C  
ATOM    617  CD  LYS A  42      42.539 -11.925  15.050  1.00 14.36           C  
ATOM    618  CE  LYS A  42      42.476 -13.436  15.212  1.00 14.36           C  
ATOM    619  NZ  LYS A  42      43.835 -14.048  15.221  1.00 14.36           N  
ATOM    620  H   LYS A  42      39.555  -9.702  12.896  1.00 12.22           H  
ATOM    621  HA  LYS A  42      39.342  -9.427  15.813  1.00 12.34           H  
ATOM    622 1HB  LYS A  42      41.739  -9.570  13.953  1.00 17.23           H  
ATOM    623 2HB  LYS A  42      41.846  -9.425  15.706  1.00 17.23           H  
ATOM    624 1HG  LYS A  42      40.648 -11.544  15.974  1.00 17.23           H  
ATOM    625 2HG  LYS A  42      40.569 -11.730  14.215  1.00 17.23           H  
ATOM    626 1HD  LYS A  42      43.065 -11.683  14.127  1.00 17.23           H  
ATOM    627 2HD  LYS A  42      43.099 -11.507  15.893  1.00 17.23           H  
ATOM    628 1HE  LYS A  42      41.977 -13.670  16.152  1.00 17.23           H  
ATOM    629 2HE  LYS A  42      41.901 -13.860  14.390  1.00 17.23           H  
ATOM    630 1HZ  LYS A  42      43.757 -15.049  15.334  1.00 17.23           H  
ATOM    631 2HZ  LYS A  42      44.308 -13.844  14.351  1.00 17.23           H  
ATOM    632 3HZ  LYS A  42      44.361 -13.658  15.993  1.00 17.23           H  
ATOM    633  N   LYS A  43      39.392  -6.787  14.247  1.00 10.41           N  
ATOM    634  CA  LYS A  43      39.571  -5.335  14.329  1.00 10.62           C  
ATOM    635  C   LYS A  43      39.362  -4.840  15.758  1.00 10.36           C  
ATOM    636  O   LYS A  43      40.125  -4.010  16.258  1.00 10.18           O  
ATOM    637  CB  LYS A  43      38.581  -4.617  13.410  1.00 14.79           C  
ATOM    638  CG  LYS A  43      38.848  -4.753  11.922  1.00 14.79           C  
ATOM    639  CD  LYS A  43      37.773  -4.016  11.113  1.00 14.79           C  
ATOM    640  CE  LYS A  43      38.001  -4.142   9.610  1.00 14.79           C  
ATOM    641  NZ  LYS A  43      36.922  -3.462   8.826  1.00 14.79           N  
ATOM    642  H   LYS A  43      38.746  -7.189  13.585  1.00 12.49           H  
ATOM    643  HA  LYS A  43      40.588  -5.086  14.026  1.00 12.74           H  
ATOM    644 1HB  LYS A  43      37.575  -4.991  13.602  1.00 17.75           H  
ATOM    645 2HB  LYS A  43      38.582  -3.548  13.647  1.00 17.75           H  
ATOM    646 1HG  LYS A  43      39.825  -4.325  11.694  1.00 17.75           H  
ATOM    647 2HG  LYS A  43      38.857  -5.803  11.643  1.00 17.75           H  
ATOM    648 1HD  LYS A  43      36.791  -4.426  11.356  1.00 17.75           H  
ATOM    649 2HD  LYS A  43      37.778  -2.957  11.385  1.00 17.75           H  
ATOM    650 1HE  LYS A  43      38.959  -3.691   9.356  1.00 17.75           H  
ATOM    651 2HE  LYS A  43      38.022  -5.198   9.339  1.00 17.75           H  
ATOM    652 1HZ  LYS A  43      37.105  -3.564   7.837  1.00 17.75           H  
ATOM    653 2HZ  LYS A  43      36.026  -3.879   9.048  1.00 17.75           H  
ATOM    654 3HZ  LYS A  43      36.901  -2.480   9.064  1.00 17.75           H  
ATOM    655  N   GLU A  44      38.370  -5.409  16.441  1.00 10.42           N  
ATOM    656  CA  GLU A  44      38.012  -5.025  17.797  1.00 10.28           C  
ATOM    657  C   GLU A  44      39.083  -5.332  18.841  1.00 10.26           C  
ATOM    658  O   GLU A  44      39.061  -4.780  19.942  1.00 10.36           O  
ATOM    659  CB  GLU A  44      36.676  -5.632  18.214  1.00 14.46           C  
ATOM    660  CG  GLU A  44      35.481  -5.028  17.486  1.00 14.46           C  
ATOM    661  CD  GLU A  44      34.172  -5.560  17.958  1.00 14.46           C  
ATOM    662  OE1 GLU A  44      34.172  -6.516  18.694  1.00 14.46           O  
ATOM    663  OE2 GLU A  44      33.164  -4.994  17.605  1.00 14.46           O  
ATOM    664  H   GLU A  44      37.813  -6.116  15.979  1.00 12.50           H  
ATOM    665  HA  GLU A  44      37.864  -3.955  17.780  1.00 12.34           H  
ATOM    666 1HB  GLU A  44      36.686  -6.705  18.019  1.00 17.35           H  
ATOM    667 2HB  GLU A  44      36.525  -5.490  19.285  1.00 17.35           H  
ATOM    668 1HG  GLU A  44      35.491  -3.954  17.637  1.00 17.35           H  
ATOM    669 2HG  GLU A  44      35.584  -5.218  16.418  1.00 17.35           H  
ATOM    670  N   GLU A  45      40.040  -6.198  18.518  1.00 10.19           N  
ATOM    671  CA  GLU A  45      41.069  -6.561  19.480  1.00 10.25           C  
ATOM    672  C   GLU A  45      42.079  -5.426  19.643  1.00 10.14           C  
ATOM    673  O   GLU A  45      42.922  -5.459  20.539  1.00 10.16           O  
ATOM    674  CB  GLU A  45      41.777  -7.859  19.070  1.00 14.33           C  
ATOM    675  CG  GLU A  45      40.881  -9.105  19.117  1.00 14.33           C  
ATOM    676  CD  GLU A  45      41.607 -10.390  18.773  1.00 14.33           C  
ATOM    677  OE1 GLU A  45      42.764 -10.330  18.427  1.00 14.33           O  
ATOM    678  OE2 GLU A  45      40.996 -11.431  18.857  1.00 14.33           O  
ATOM    679  H   GLU A  45      40.087  -6.598  17.579  1.00 12.23           H  
ATOM    680  HA  GLU A  45      40.594  -6.730  20.445  1.00 12.30           H  
ATOM    681 1HB  GLU A  45      42.161  -7.758  18.054  1.00 17.20           H  
ATOM    682 2HB  GLU A  45      42.630  -8.032  19.726  1.00 17.20           H  
ATOM    683 1HG  GLU A  45      40.455  -9.194  20.114  1.00 17.20           H  
ATOM    684 2HG  GLU A  45      40.061  -8.962  18.412  1.00 17.20           H  
ATOM    685  N   ARG A  46      41.982  -4.401  18.788  1.00 10.11           N  
ATOM    686  CA  ARG A  46      42.869  -3.253  18.854  1.00 10.02           C  
ATOM    687  C   ARG A  46      42.213  -2.094  19.603  1.00  9.77           C  
ATOM    688  O   ARG A  46      42.754  -0.985  19.629  1.00  9.67           O  
ATOM    689  CB  ARG A  46      43.232  -2.791  17.454  1.00 14.07           C  
ATOM    690  CG  ARG A  46      44.077  -3.769  16.664  1.00 14.07           C  
ATOM    691  CD  ARG A  46      44.147  -3.393  15.222  1.00 14.07           C  
ATOM    692  NE  ARG A  46      45.019  -4.289  14.457  1.00 14.07           N  
ATOM    693  CZ  ARG A  46      44.685  -5.532  14.028  1.00 14.07           C  
ATOM    694  NH1 ARG A  46      43.493  -6.034  14.285  1.00 14.07           N  
ATOM    695  NH2 ARG A  46      45.566  -6.247  13.345  1.00 14.07           N  
ATOM    696  H   ARG A  46      41.268  -4.416  18.050  1.00 12.13           H  
ATOM    697  HA  ARG A  46      43.778  -3.542  19.382  1.00 12.02           H  
ATOM    698 1HB  ARG A  46      42.315  -2.612  16.890  1.00 16.88           H  
ATOM    699 2HB  ARG A  46      43.774  -1.850  17.508  1.00 16.88           H  
ATOM    700 1HG  ARG A  46      45.088  -3.778  17.066  1.00 16.88           H  
ATOM    701 2HG  ARG A  46      43.644  -4.763  16.758  1.00 16.88           H  
ATOM    702 1HD  ARG A  46      43.146  -3.421  14.785  1.00 16.88           H  
ATOM    703 2HD  ARG A  46      44.544  -2.381  15.138  1.00 16.88           H  
ATOM    704  HE  ARG A  46      45.947  -3.950  14.233  1.00 16.88           H  
ATOM    705 1HH1 ARG A  46      42.820  -5.488  14.809  1.00 16.88           H  
ATOM    706 2HH1 ARG A  46      43.253  -6.961  13.965  1.00 16.88           H  
ATOM    707 1HH2 ARG A  46      46.481  -5.867  13.146  1.00 16.88           H  
ATOM    708 2HH2 ARG A  46      45.326  -7.173  13.023  1.00 16.88           H  
ATOM    709  N   LEU A  47      41.046  -2.341  20.198  1.00  9.73           N  
ATOM    710  CA  LEU A  47      40.333  -1.310  20.925  1.00  9.61           C  
ATOM    711  C   LEU A  47      40.627  -1.401  22.412  1.00  9.32           C  
ATOM    712  O   LEU A  47      40.433  -2.441  23.041  1.00  9.46           O  
ATOM    713  CB  LEU A  47      38.837  -1.471  20.687  1.00 13.50           C  
ATOM    714  CG  LEU A  47      38.376  -1.439  19.221  1.00 13.50           C  
ATOM    715  CD1 LEU A  47      36.899  -1.767  19.194  1.00 13.50           C  
ATOM    716  CD2 LEU A  47      38.644  -0.089  18.589  1.00 13.50           C  
ATOM    717  H   LEU A  47      40.627  -3.273  20.143  1.00 11.68           H  
ATOM    718  HA  LEU A  47      40.666  -0.334  20.580  1.00 11.53           H  
ATOM    719 1HB  LEU A  47      38.541  -2.425  21.095  1.00 16.20           H  
ATOM    720 2HB  LEU A  47      38.306  -0.687  21.219  1.00 16.20           H  
ATOM    721  HG  LEU A  47      38.915  -2.186  18.657  1.00 16.20           H  
ATOM    722 1HD1 LEU A  47      36.538  -1.766  18.171  1.00 16.20           H  
ATOM    723 2HD1 LEU A  47      36.738  -2.753  19.636  1.00 16.20           H  
ATOM    724 3HD1 LEU A  47      36.368  -1.040  19.764  1.00 16.20           H  
ATOM    725 1HD2 LEU A  47      38.308  -0.105  17.563  1.00 16.20           H  
ATOM    726 2HD2 LEU A  47      38.121   0.682  19.122  1.00 16.20           H  
ATOM    727 3HD2 LEU A  47      39.704   0.132  18.600  1.00 16.20           H  
ATOM    728  N   LYS A  48      41.087  -0.291  22.986  1.00  9.02           N  
ATOM    729  CA  LYS A  48      41.430  -0.237  24.406  1.00  8.83           C  
ATOM    730  C   LYS A  48      40.791   0.906  25.238  1.00  8.61           C  
ATOM    731  O   LYS A  48      41.502   1.508  26.042  1.00  8.59           O  
ATOM    732  CB  LYS A  48      42.951  -0.187  24.540  1.00 12.44           C  
ATOM    733  CG  LYS A  48      43.643  -1.438  23.991  1.00 12.44           C  
ATOM    734  CD  LYS A  48      45.143  -1.407  24.201  1.00 12.44           C  
ATOM    735  CE  LYS A  48      45.794  -2.669  23.644  1.00 12.44           C  
ATOM    736  NZ  LYS A  48      47.275  -2.660  23.823  1.00 12.44           N  
ATOM    737  H   LYS A  48      41.230   0.527  22.406  1.00 10.82           H  
ATOM    738  HA  LYS A  48      41.096  -1.170  24.860  1.00 10.60           H  
ATOM    739 1HB  LYS A  48      43.342   0.680  24.007  1.00 14.93           H  
ATOM    740 2HB  LYS A  48      43.226  -0.085  25.591  1.00 14.93           H  
ATOM    741 1HG  LYS A  48      43.224  -2.322  24.473  1.00 14.93           H  
ATOM    742 2HG  LYS A  48      43.451  -1.514  22.920  1.00 14.93           H  
ATOM    743 1HD  LYS A  48      45.561  -0.535  23.695  1.00 14.93           H  
ATOM    744 2HD  LYS A  48      45.360  -1.329  25.265  1.00 14.93           H  
ATOM    745 1HE  LYS A  48      45.381  -3.537  24.156  1.00 14.93           H  
ATOM    746 2HE  LYS A  48      45.565  -2.745  22.580  1.00 14.93           H  
ATOM    747 1HZ  LYS A  48      47.664  -3.511  23.440  1.00 14.93           H  
ATOM    748 2HZ  LYS A  48      47.671  -1.865  23.341  1.00 14.93           H  
ATOM    749 3HZ  LYS A  48      47.498  -2.602  24.806  1.00 14.93           H  
ATOM    750  N   PRO A  49      39.497   1.267  25.046  1.00  8.53           N  
ATOM    751  CA  PRO A  49      38.794   2.318  25.769  1.00  8.46           C  
ATOM    752  C   PRO A  49      38.600   1.919  27.227  1.00  8.46           C  
ATOM    753  O   PRO A  49      38.646   0.734  27.552  1.00  8.53           O  
ATOM    754  CB  PRO A  49      37.461   2.406  25.029  1.00 12.70           C  
ATOM    755  CG  PRO A  49      37.266   1.036  24.432  1.00 12.70           C  
ATOM    756  CD  PRO A  49      38.637   0.568  24.072  1.00 12.70           C  
ATOM    757  HA  PRO A  49      39.352   3.264  25.694  1.00 10.15           H  
ATOM    758 1HB  PRO A  49      36.687   2.676  25.741  1.00 15.24           H  
ATOM    759 2HB  PRO A  49      37.502   3.216  24.278  1.00 15.24           H  
ATOM    760 1HG  PRO A  49      36.805   0.385  25.154  1.00 15.24           H  
ATOM    761 2HG  PRO A  49      36.590   1.075  23.571  1.00 15.24           H  
ATOM    762 1HD  PRO A  49      38.690  -0.525  24.204  1.00 15.24           H  
ATOM    763 2HD  PRO A  49      38.836   0.905  23.048  1.00 15.24           H  
ATOM    764  N   THR A  50      38.389   2.909  28.086  1.00  8.47           N  
ATOM    765  CA  THR A  50      38.130   2.701  29.513  1.00  8.56           C  
ATOM    766  C   THR A  50      36.883   1.853  29.728  1.00  8.49           C  
ATOM    767  O   THR A  50      35.843   2.108  29.133  1.00  8.71           O  
ATOM    768  CB  THR A  50      37.996   4.058  30.241  1.00 11.95           C  
ATOM    769  OG1 THR A  50      39.214   4.801  30.075  1.00 11.95           O  
ATOM    770  CG2 THR A  50      37.728   3.860  31.730  1.00 11.95           C  
ATOM    771  H   THR A  50      38.397   3.866  27.730  1.00 10.16           H  
ATOM    772  HA  THR A  50      38.980   2.170  29.940  1.00 10.27           H  
ATOM    773  HB  THR A  50      37.179   4.624  29.801  1.00 14.34           H  
ATOM    774  HG1 THR A  50      39.310   5.043  29.141  1.00 14.34           H  
ATOM    775 1HG2 THR A  50      37.649   4.834  32.210  1.00 14.34           H  
ATOM    776 2HG2 THR A  50      36.797   3.316  31.876  1.00 14.34           H  
ATOM    777 3HG2 THR A  50      38.549   3.303  32.176  1.00 14.34           H  
ATOM    778  N   ASN A  51      36.995   0.825  30.578  1.00  8.31           N  
ATOM    779  CA  ASN A  51      35.883  -0.092  30.824  1.00  8.35           C  
ATOM    780  C   ASN A  51      35.348  -0.570  29.487  1.00  8.32           C  
ATOM    781  O   ASN A  51      34.147  -0.408  29.220  1.00  8.19           O  
ATOM    782  CB  ASN A  51      34.757   0.489  31.663  1.00 11.68           C  
ATOM    783  CG  ASN A  51      33.815  -0.665  32.152  1.00 11.68           C  
ATOM    784  OD1 ASN A  51      34.263  -1.823  32.174  1.00 11.68           O  
ATOM    785  ND2 ASN A  51      32.589  -0.377  32.539  1.00 11.68           N  
ATOM    786  H   ASN A  51      37.878   0.681  31.046  1.00  9.97           H  
ATOM    787  HA  ASN A  51      36.258  -0.948  31.378  1.00 10.02           H  
ATOM    788 1HB  ASN A  51      35.164   1.018  32.524  1.00 14.02           H  
ATOM    789 2HB  ASN A  51      34.177   1.204  31.071  1.00 14.02           H  
ATOM    790 1HD2 ASN A  51      31.983  -1.125  32.867  1.00 14.02           H  
ATOM    791 2HD2 ASN A  51      32.260   0.566  32.513  1.00 14.02           H  
ATOM    792  N   PRO A  52      36.192  -1.238  28.669  1.00  8.51           N  
ATOM    793  CA  PRO A  52      35.905  -1.612  27.310  1.00  8.60           C  
ATOM    794  C   PRO A  52      34.688  -2.491  27.239  1.00  8.56           C  
ATOM    795  O   PRO A  52      34.011  -2.532  26.225  1.00  8.55           O  
ATOM    796  CB  PRO A  52      37.180  -2.347  26.872  1.00 12.90           C  
ATOM    797  CG  PRO A  52      37.814  -2.835  28.152  1.00 12.90           C  
ATOM    798  CD  PRO A  52      37.484  -1.780  29.179  1.00 12.90           C  
ATOM    799  HA  PRO A  52      35.758  -0.699  26.731  1.00 10.32           H  
ATOM    800 1HB  PRO A  52      36.931  -3.155  26.172  1.00 15.48           H  
ATOM    801 2HB  PRO A  52      37.842  -1.645  26.338  1.00 15.48           H  
ATOM    802 1HG  PRO A  52      37.434  -3.831  28.416  1.00 15.48           H  
ATOM    803 2HG  PRO A  52      38.901  -2.942  28.005  1.00 15.48           H  
ATOM    804 1HD  PRO A  52      37.379  -2.277  30.144  1.00 15.48           H  
ATOM    805 2HD  PRO A  52      38.269  -1.019  29.180  1.00 15.48           H  
ATOM    806  N   ALA A  53      34.341  -3.187  28.316  1.00  8.62           N  
ATOM    807  CA  ALA A  53      33.133  -3.981  28.262  1.00  8.74           C  
ATOM    808  C   ALA A  53      31.939  -3.107  27.876  1.00  8.58           C  
ATOM    809  O   ALA A  53      31.099  -3.500  27.056  1.00  8.65           O  
ATOM    810  CB  ALA A  53      32.874  -4.615  29.611  1.00 12.19           C  
ATOM    811  H   ALA A  53      34.905  -3.211  29.156  1.00 10.34           H  
ATOM    812  HA  ALA A  53      33.256  -4.751  27.501  1.00 10.49           H  
ATOM    813 1HB  ALA A  53      31.963  -5.213  29.560  1.00 14.63           H  
ATOM    814 2HB  ALA A  53      33.713  -5.247  29.885  1.00 14.63           H  
ATOM    815 3HB  ALA A  53      32.751  -3.830  30.358  1.00 14.63           H  
ATOM    816  N   ALA A  54      31.881  -1.907  28.472  1.00  8.46           N  
ATOM    817  CA  ALA A  54      30.774  -0.996  28.272  1.00  8.40           C  
ATOM    818  C   ALA A  54      30.902  -0.298  26.959  1.00  8.28           C  
ATOM    819  O   ALA A  54      29.911  -0.020  26.286  1.00  8.36           O  
ATOM    820  CB  ALA A  54      30.739   0.057  29.356  1.00 11.79           C  
ATOM    821  H   ALA A  54      32.663  -1.605  29.056  1.00 10.15           H  
ATOM    822  HA  ALA A  54      29.850  -1.575  28.283  1.00 10.08           H  
ATOM    823 1HB  ALA A  54      29.894   0.721  29.188  1.00 14.15           H  
ATOM    824 2HB  ALA A  54      30.644  -0.391  30.311  1.00 14.15           H  
ATOM    825 3HB  ALA A  54      31.666   0.630  29.326  1.00 14.15           H  
ATOM    826  N   GLN A  55      32.134   0.051  26.620  1.00  8.21           N  
ATOM    827  CA  GLN A  55      32.338   0.834  25.418  1.00  8.25           C  
ATOM    828  C   GLN A  55      32.160  -0.017  24.170  1.00  8.35           C  
ATOM    829  O   GLN A  55      31.623   0.468  23.173  1.00  8.41           O  
ATOM    830  CB  GLN A  55      33.686   1.539  25.478  1.00 11.54           C  
ATOM    831  CG  GLN A  55      33.757   2.547  26.642  1.00 11.54           C  
ATOM    832  CD  GLN A  55      32.674   3.603  26.583  1.00 11.54           C  
ATOM    833  OE1 GLN A  55      32.401   4.188  25.533  1.00 11.54           O  
ATOM    834  NE2 GLN A  55      32.042   3.865  27.716  1.00 11.54           N  
ATOM    835  H   GLN A  55      32.900  -0.207  27.252  1.00  9.85           H  
ATOM    836  HA  GLN A  55      31.573   1.607  25.388  1.00  9.90           H  
ATOM    837 1HB  GLN A  55      34.465   0.809  25.616  1.00 13.85           H  
ATOM    838 2HB  GLN A  55      33.879   2.063  24.544  1.00 13.85           H  
ATOM    839 1HG  GLN A  55      33.646   2.000  27.581  1.00 13.85           H  
ATOM    840 2HG  GLN A  55      34.710   3.057  26.644  1.00 13.85           H  
ATOM    841 1HE2 GLN A  55      31.318   4.553  27.741  1.00 13.85           H  
ATOM    842 2HE2 GLN A  55      32.307   3.388  28.557  1.00 13.85           H  
ATOM    843  N   LYS A  56      32.561  -1.286  24.218  1.00  8.45           N  
ATOM    844  CA  LYS A  56      32.347  -2.169  23.091  1.00  8.66           C  
ATOM    845  C   LYS A  56      30.860  -2.460  23.007  1.00  8.68           C  
ATOM    846  O   LYS A  56      30.284  -2.477  21.916  1.00  8.83           O  
ATOM    847  CB  LYS A  56      33.164  -3.452  23.204  1.00 12.05           C  
ATOM    848  CG  LYS A  56      34.668  -3.259  22.997  1.00 12.05           C  
ATOM    849  CD  LYS A  56      35.421  -4.576  23.136  1.00 12.05           C  
ATOM    850  CE  LYS A  56      36.913  -4.399  22.859  1.00 12.05           C  
ATOM    851  NZ  LYS A  56      37.668  -5.676  23.012  1.00 12.05           N  
ATOM    852  H   LYS A  56      33.029  -1.646  25.044  1.00 10.14           H  
ATOM    853  HA  LYS A  56      32.642  -1.652  22.174  1.00 10.39           H  
ATOM    854 1HB  LYS A  56      33.015  -3.885  24.198  1.00 14.46           H  
ATOM    855 2HB  LYS A  56      32.809  -4.178  22.473  1.00 14.46           H  
ATOM    856 1HG  LYS A  56      34.846  -2.845  22.000  1.00 14.46           H  
ATOM    857 2HG  LYS A  56      35.042  -2.549  23.737  1.00 14.46           H  
ATOM    858 1HD  LYS A  56      35.288  -4.957  24.152  1.00 14.46           H  
ATOM    859 2HD  LYS A  56      35.015  -5.304  22.432  1.00 14.46           H  
ATOM    860 1HE  LYS A  56      37.042  -4.044  21.840  1.00 14.46           H  
ATOM    861 2HE  LYS A  56      37.324  -3.659  23.548  1.00 14.46           H  
ATOM    862 1HZ  LYS A  56      38.654  -5.517  22.816  1.00 14.46           H  
ATOM    863 2HZ  LYS A  56      37.569  -6.018  23.954  1.00 14.46           H  
ATOM    864 3HZ  LYS A  56      37.306  -6.360  22.361  1.00 14.46           H  
ATOM    865  N   ALA A  57      30.210  -2.690  24.158  1.00  8.63           N  
ATOM    866  CA  ALA A  57      28.784  -2.917  24.148  1.00  8.81           C  
ATOM    867  C   ALA A  57      28.049  -1.694  23.574  1.00  8.75           C  
ATOM    868  O   ALA A  57      27.008  -1.843  22.949  1.00  8.97           O  
ATOM    869  CB  ALA A  57      28.307  -3.265  25.539  1.00 12.26           C  
ATOM    870  H   ALA A  57      30.698  -2.755  25.059  1.00 10.36           H  
ATOM    871  HA  ALA A  57      28.585  -3.767  23.493  1.00 10.57           H  
ATOM    872 1HB  ALA A  57      27.254  -3.478  25.491  1.00 14.71           H  
ATOM    873 2HB  ALA A  57      28.840  -4.143  25.897  1.00 14.71           H  
ATOM    874 3HB  ALA A  57      28.497  -2.427  26.208  1.00 14.71           H  
ATOM    875  N   LEU A  58      28.565  -0.477  23.837  1.00  8.55           N  
ATOM    876  CA  LEU A  58      27.983   0.774  23.344  1.00  8.61           C  
ATOM    877  C   LEU A  58      28.158   0.965  21.832  1.00  8.71           C  
ATOM    878  O   LEU A  58      27.232   1.442  21.149  1.00  8.87           O  
ATOM    879  CB  LEU A  58      28.596   1.965  24.095  1.00 12.03           C  
ATOM    880  CG  LEU A  58      28.056   3.386  23.775  1.00 12.03           C  
ATOM    881  CD1 LEU A  58      26.530   3.466  24.055  1.00 12.03           C  
ATOM    882  CD2 LEU A  58      28.825   4.388  24.644  1.00 12.03           C  
ATOM    883  H   LEU A  58      29.374  -0.417  24.458  1.00 10.26           H  
ATOM    884  HA  LEU A  58      26.928   0.735  23.553  1.00 10.33           H  
ATOM    885 1HB  LEU A  58      28.485   1.795  25.159  1.00 14.44           H  
ATOM    886 2HB  LEU A  58      29.661   1.980  23.876  1.00 14.44           H  
ATOM    887  HG  LEU A  58      28.220   3.618  22.719  1.00 14.44           H  
ATOM    888 1HD1 LEU A  58      26.174   4.479  23.829  1.00 14.44           H  
ATOM    889 2HD1 LEU A  58      25.991   2.763  23.424  1.00 14.44           H  
ATOM    890 3HD1 LEU A  58      26.337   3.236  25.101  1.00 14.44           H  
ATOM    891 1HD2 LEU A  58      28.477   5.401  24.433  1.00 14.44           H  
ATOM    892 2HD2 LEU A  58      28.667   4.157  25.697  1.00 14.44           H  
ATOM    893 3HD2 LEU A  58      29.893   4.316  24.417  1.00 14.44           H  
ATOM    894  N   THR A  59      29.332   0.618  21.291  1.00  8.73           N  
ATOM    895  CA  THR A  59      29.513   0.757  19.857  1.00  8.96           C  
ATOM    896  C   THR A  59      28.852  -0.403  19.103  1.00  9.19           C  
ATOM    897  O   THR A  59      28.410  -0.227  17.971  1.00  9.33           O  
ATOM    898  CB  THR A  59      31.002   0.873  19.460  1.00 12.46           C  
ATOM    899  OG1 THR A  59      31.710  -0.294  19.879  1.00 12.46           O  
ATOM    900  CG2 THR A  59      31.616   2.099  20.105  1.00 12.46           C  
ATOM    901  H   THR A  59      30.114   0.310  21.881  1.00 10.48           H  
ATOM    902  HA  THR A  59      29.035   1.680  19.547  1.00 10.75           H  
ATOM    903  HB  THR A  59      31.079   0.962  18.377  1.00 14.95           H  
ATOM    904  HG1 THR A  59      32.613  -0.271  19.527  1.00 14.95           H  
ATOM    905 1HG2 THR A  59      32.658   2.172  19.810  1.00 14.95           H  
ATOM    906 2HG2 THR A  59      31.082   2.986  19.775  1.00 14.95           H  
ATOM    907 3HG2 THR A  59      31.553   2.021  21.185  1.00 14.95           H  
ATOM    908  N   THR A  60      28.627  -1.545  19.754  1.00  9.32           N  
ATOM    909  CA  THR A  60      27.987  -2.680  19.094  1.00  9.64           C  
ATOM    910  C   THR A  60      26.656  -2.309  18.379  1.00  9.71           C  
ATOM    911  O   THR A  60      26.526  -2.644  17.199  1.00  9.72           O  
ATOM    912  CB  THR A  60      27.849  -3.876  20.099  1.00 13.36           C  
ATOM    913  OG1 THR A  60      29.155  -4.367  20.435  1.00 13.36           O  
ATOM    914  CG2 THR A  60      26.985  -5.007  19.569  1.00 13.36           C  
ATOM    915  H   THR A  60      29.031  -1.671  20.684  1.00 11.18           H  
ATOM    916  HA  THR A  60      28.671  -3.026  18.323  1.00 11.57           H  
ATOM    917  HB  THR A  60      27.421  -3.519  21.007  1.00 16.03           H  
ATOM    918  HG1 THR A  60      29.669  -3.660  20.876  1.00 16.03           H  
ATOM    919 1HG2 THR A  60      26.927  -5.790  20.325  1.00 16.03           H  
ATOM    920 2HG2 THR A  60      25.979  -4.652  19.346  1.00 16.03           H  
ATOM    921 3HG2 THR A  60      27.419  -5.403  18.708  1.00 16.03           H  
ATOM    922  N   PRO A  61      25.647  -1.641  19.019  1.00  9.84           N  
ATOM    923  CA  PRO A  61      24.408  -1.156  18.424  1.00  9.98           C  
ATOM    924  C   PRO A  61      24.481   0.225  17.795  1.00 10.03           C  
ATOM    925  O   PRO A  61      23.442   0.802  17.478  1.00 10.11           O  
ATOM    926  CB  PRO A  61      23.453  -1.156  19.606  1.00 14.97           C  
ATOM    927  CG  PRO A  61      24.317  -0.807  20.754  1.00 14.97           C  
ATOM    928  CD  PRO A  61      25.632  -1.487  20.472  1.00 14.97           C  
ATOM    929  HA  PRO A  61      24.074  -1.859  17.684  1.00 11.98           H  
ATOM    930 1HB  PRO A  61      22.643  -0.429  19.447  1.00 17.96           H  
ATOM    931 2HB  PRO A  61      22.992  -2.129  19.693  1.00 17.96           H  
ATOM    932 1HG  PRO A  61      24.423   0.287  20.848  1.00 17.96           H  
ATOM    933 2HG  PRO A  61      23.864  -1.166  21.698  1.00 17.96           H  
ATOM    934 1HD  PRO A  61      26.415  -0.862  20.811  1.00 17.96           H  
ATOM    935 2HD  PRO A  61      25.593  -2.441  20.985  1.00 17.96           H  
ATOM    936  N   THR A  62      25.669   0.791  17.657  1.00 10.06           N  
ATOM    937  CA  THR A  62      25.770   2.108  17.074  1.00 10.18           C  
ATOM    938  C   THR A  62      25.742   1.955  15.562  1.00 10.28           C  
ATOM    939  O   THR A  62      26.523   1.197  14.992  1.00 10.03           O  
ATOM    940  CB  THR A  62      27.037   2.854  17.570  1.00 14.20           C  
ATOM    941  OG1 THR A  62      26.951   3.095  19.016  1.00 14.20           O  
ATOM    942  CG2 THR A  62      27.204   4.181  16.845  1.00 14.20           C  
ATOM    943  H   THR A  62      26.541   0.323  17.899  1.00 12.07           H  
ATOM    944  HA  THR A  62      24.902   2.694  17.373  1.00 12.22           H  
ATOM    945  HB  THR A  62      27.912   2.238  17.368  1.00 17.04           H  
ATOM    946  HG1 THR A  62      27.029   2.264  19.569  1.00 17.04           H  
ATOM    947 1HG2 THR A  62      28.104   4.675  17.208  1.00 17.04           H  
ATOM    948 2HG2 THR A  62      27.298   4.014  15.771  1.00 17.04           H  
ATOM    949 3HG2 THR A  62      26.340   4.812  17.039  1.00 17.04           H  
ATOM    950  N   HIS A  63      24.822   2.664  14.917  1.00 10.70           N  
ATOM    951  CA  HIS A  63      24.691   2.603  13.467  1.00 10.89           C  
ATOM    952  C   HIS A  63      25.645   3.620  12.873  1.00 10.79           C  
ATOM    953  O   HIS A  63      26.003   4.592  13.542  1.00 10.96           O  
ATOM    954  CB  HIS A  63      23.251   2.873  13.038  1.00 15.17           C  
ATOM    955  CG  HIS A  63      22.270   1.845  13.555  1.00 15.17           C  
ATOM    956  ND1 HIS A  63      20.906   1.967  13.373  1.00 15.17           N  
ATOM    957  CD2 HIS A  63      22.453   0.695  14.260  1.00 15.17           C  
ATOM    958  CE1 HIS A  63      20.296   0.943  13.945  1.00 15.17           C  
ATOM    959  NE2 HIS A  63      21.211   0.162  14.485  1.00 15.17           N  
ATOM    960  H   HIS A  63      24.202   3.255  15.453  1.00 12.84           H  
ATOM    961  HA  HIS A  63      24.979   1.621  13.104  1.00 13.07           H  
ATOM    962 1HB  HIS A  63      22.942   3.857  13.389  1.00 18.20           H  
ATOM    963 2HB  HIS A  63      23.194   2.880  11.948  1.00 18.20           H  
ATOM    964  HD1 HIS A  63      20.460   2.547  12.688  1.00 18.20           H  
ATOM    965  HD2 HIS A  63      23.340   0.184  14.644  1.00 18.20           H  
ATOM    966  HE1 HIS A  63      19.207   0.854  13.908  1.00 18.20           H  
ATOM    967  N   TYR A  64      26.062   3.420  11.632  1.00 10.58           N  
ATOM    968  CA  TYR A  64      27.010   4.331  11.005  1.00 10.59           C  
ATOM    969  C   TYR A  64      26.365   5.209   9.949  1.00 10.67           C  
ATOM    970  O   TYR A  64      25.330   4.875   9.362  1.00 10.52           O  
ATOM    971  CB  TYR A  64      28.170   3.549  10.387  1.00 14.82           C  
ATOM    972  CG  TYR A  64      29.007   2.732  11.340  1.00 14.82           C  
ATOM    973  CD1 TYR A  64      28.940   2.902  12.724  1.00 14.82           C  
ATOM    974  CD2 TYR A  64      29.848   1.767  10.809  1.00 14.82           C  
ATOM    975  CE1 TYR A  64      29.672   2.124  13.534  1.00 14.82           C  
ATOM    976  CE2 TYR A  64      30.605   0.989  11.647  1.00 14.82           C  
ATOM    977  CZ  TYR A  64      30.510   1.169  13.005  1.00 14.82           C  
ATOM    978  OH  TYR A  64      31.249   0.407  13.845  1.00 14.82           O  
ATOM    979  H   TYR A  64      25.732   2.613  11.121  1.00 12.70           H  
ATOM    980  HA  TYR A  64      27.403   5.007  11.762  1.00 12.71           H  
ATOM    981 1HB  TYR A  64      27.773   2.867   9.679  1.00 17.78           H  
ATOM    982 2HB  TYR A  64      28.827   4.231   9.849  1.00 17.78           H  
ATOM    983  HD1 TYR A  64      28.305   3.636  13.181  1.00 17.78           H  
ATOM    984  HD2 TYR A  64      29.907   1.625   9.731  1.00 17.78           H  
ATOM    985  HE1 TYR A  64      29.595   2.258  14.611  1.00 17.78           H  
ATOM    986  HE2 TYR A  64      31.271   0.230  11.236  1.00 17.78           H  
ATOM    987  HH  TYR A  64      31.733  -0.240  13.334  1.00 17.78           H  
ATOM    988  N   LYS A  65      27.012   6.335   9.672  1.00 10.96           N  
ATOM    989  CA  LYS A  65      26.539   7.298   8.682  1.00 11.09           C  
ATOM    990  C   LYS A  65      26.868   6.822   7.269  1.00 11.01           C  
ATOM    991  O   LYS A  65      27.755   7.353   6.602  1.00 11.14           O  
ATOM    992  CB  LYS A  65      27.220   8.642   8.930  1.00 15.48           C  
ATOM    993  CG  LYS A  65      27.079   9.207  10.356  1.00 15.48           C  
ATOM    994  CD  LYS A  65      25.650   9.539  10.738  1.00 15.48           C  
ATOM    995  CE  LYS A  65      25.602  10.164  12.127  1.00 15.48           C  
ATOM    996  NZ  LYS A  65      24.231  10.511  12.526  1.00 15.48           N  
ATOM    997  H   LYS A  65      27.862   6.536  10.176  1.00 13.15           H  
ATOM    998  HA  LYS A  65      25.457   7.396   8.762  1.00 13.31           H  
ATOM    999 1HB  LYS A  65      28.286   8.540   8.728  1.00 18.58           H  
ATOM   1000 2HB  LYS A  65      26.834   9.385   8.233  1.00 18.58           H  
ATOM   1001 1HG  LYS A  65      27.470   8.485  11.072  1.00 18.58           H  
ATOM   1002 2HG  LYS A  65      27.684  10.115  10.425  1.00 18.58           H  
ATOM   1003 1HD  LYS A  65      25.223  10.235  10.014  1.00 18.58           H  
ATOM   1004 2HD  LYS A  65      25.045   8.631  10.750  1.00 18.58           H  
ATOM   1005 1HE  LYS A  65      26.011   9.460  12.849  1.00 18.58           H  
ATOM   1006 2HE  LYS A  65      26.209  11.068  12.131  1.00 18.58           H  
ATOM   1007 1HZ  LYS A  65      24.205  10.929  13.440  1.00 18.58           H  
ATOM   1008 2HZ  LYS A  65      23.825  11.187  11.857  1.00 18.58           H  
ATOM   1009 3HZ  LYS A  65      23.631   9.699  12.538  1.00 18.58           H  
ATOM   1010  N   LEU A  66      26.160   5.793   6.835  1.00 10.86           N  
ATOM   1011  CA  LEU A  66      26.454   5.161   5.558  1.00 10.86           C  
ATOM   1012  C   LEU A  66      25.462   5.464   4.460  1.00 10.91           C  
ATOM   1013  O   LEU A  66      24.268   5.644   4.702  1.00 10.78           O  
ATOM   1014  CB  LEU A  66      26.481   3.644   5.749  1.00 15.21           C  
ATOM   1015  CG  LEU A  66      27.435   3.130   6.823  1.00 15.21           C  
ATOM   1016  CD1 LEU A  66      27.274   1.631   6.960  1.00 15.21           C  
ATOM   1017  CD2 LEU A  66      28.886   3.490   6.509  1.00 15.21           C  
ATOM   1018  H   LEU A  66      25.452   5.418   7.471  1.00 13.03           H  
ATOM   1019  HA  LEU A  66      27.421   5.513   5.212  1.00 13.03           H  
ATOM   1020 1HB  LEU A  66      25.478   3.321   6.015  1.00 18.25           H  
ATOM   1021 2HB  LEU A  66      26.751   3.180   4.799  1.00 18.25           H  
ATOM   1022  HG  LEU A  66      27.161   3.578   7.742  1.00 18.25           H  
ATOM   1023 1HD1 LEU A  66      27.929   1.266   7.748  1.00 18.25           H  
ATOM   1024 2HD1 LEU A  66      26.239   1.396   7.212  1.00 18.25           H  
ATOM   1025 3HD1 LEU A  66      27.537   1.147   6.020  1.00 18.25           H  
ATOM   1026 1HD2 LEU A  66      29.526   3.114   7.306  1.00 18.25           H  
ATOM   1027 2HD2 LEU A  66      29.180   3.034   5.562  1.00 18.25           H  
ATOM   1028 3HD2 LEU A  66      29.007   4.568   6.444  1.00 18.25           H  
ATOM   1029  N   THR A  67      25.984   5.470   3.244  1.00 11.17           N  
ATOM   1030  CA  THR A  67      25.219   5.580   2.018  1.00 11.32           C  
ATOM   1031  C   THR A  67      25.796   4.494   1.097  1.00 11.28           C  
ATOM   1032  O   THR A  67      26.878   3.983   1.395  1.00 11.34           O  
ATOM   1033  CB  THR A  67      25.331   6.999   1.398  1.00 15.79           C  
ATOM   1034  OG1 THR A  67      26.678   7.279   1.030  1.00 15.79           O  
ATOM   1035  CG2 THR A  67      24.847   8.072   2.340  1.00 15.79           C  
ATOM   1036  H   THR A  67      26.984   5.351   3.160  1.00 13.40           H  
ATOM   1037  HA  THR A  67      24.178   5.375   2.239  1.00 13.58           H  
ATOM   1038  HB  THR A  67      24.724   7.044   0.510  1.00 18.95           H  
ATOM   1039  HG1 THR A  67      27.184   7.571   1.812  1.00 18.95           H  
ATOM   1040 1HG2 THR A  67      24.931   9.043   1.854  1.00 18.95           H  
ATOM   1041 2HG2 THR A  67      23.808   7.880   2.604  1.00 18.95           H  
ATOM   1042 3HG2 THR A  67      25.453   8.070   3.243  1.00 18.95           H  
ATOM   1043  N   PRO A  68      25.115   4.072   0.013  1.00 11.28           N  
ATOM   1044  CA  PRO A  68      25.659   3.148  -0.972  1.00 11.40           C  
ATOM   1045  C   PRO A  68      26.913   3.781  -1.545  1.00 11.82           C  
ATOM   1046  O   PRO A  68      26.941   4.992  -1.702  1.00 11.99           O  
ATOM   1047  CB  PRO A  68      24.533   3.063  -2.013  1.00 17.10           C  
ATOM   1048  CG  PRO A  68      23.271   3.414  -1.237  1.00 17.10           C  
ATOM   1049  CD  PRO A  68      23.714   4.470  -0.238  1.00 17.10           C  
ATOM   1050  HA  PRO A  68      25.873   2.178  -0.507  1.00 13.68           H  
ATOM   1051 1HB  PRO A  68      24.738   3.755  -2.845  1.00 20.52           H  
ATOM   1052 2HB  PRO A  68      24.501   2.050  -2.443  1.00 20.52           H  
ATOM   1053 1HG  PRO A  68      22.495   3.783  -1.928  1.00 20.52           H  
ATOM   1054 2HG  PRO A  68      22.859   2.516  -0.753  1.00 20.52           H  
ATOM   1055 1HD  PRO A  68      23.666   5.463  -0.706  1.00 20.52           H  
ATOM   1056 2HD  PRO A  68      23.089   4.390   0.656  1.00 20.52           H  
ATOM   1057  N   ARG A  69      27.941   2.986  -1.844  1.00 12.07           N  
ATOM   1058  CA  ARG A  69      29.165   3.551  -2.405  1.00 12.57           C  
ATOM   1059  C   ARG A  69      29.111   3.591  -3.943  1.00 12.82           C  
ATOM   1060  O   ARG A  69      28.697   2.607  -4.557  1.00 12.64           O  
ATOM   1061  CB  ARG A  69      30.385   2.748  -1.953  1.00 17.40           C  
ATOM   1062  CG  ARG A  69      31.738   3.319  -2.398  1.00 17.40           C  
ATOM   1063  CD  ARG A  69      32.886   2.578  -1.856  1.00 17.40           C  
ATOM   1064  NE  ARG A  69      34.151   3.175  -2.297  1.00 17.40           N  
ATOM   1065  CZ  ARG A  69      35.385   2.767  -1.926  1.00 17.40           C  
ATOM   1066  NH1 ARG A  69      35.533   1.754  -1.095  1.00 17.40           N  
ATOM   1067  NH2 ARG A  69      36.450   3.392  -2.401  1.00 17.40           N  
ATOM   1068  H   ARG A  69      27.869   1.991  -1.683  1.00 14.48           H  
ATOM   1069  HA  ARG A  69      29.273   4.552  -2.002  1.00 15.08           H  
ATOM   1070 1HB  ARG A  69      30.393   2.685  -0.866  1.00 20.88           H  
ATOM   1071 2HB  ARG A  69      30.314   1.732  -2.340  1.00 20.88           H  
ATOM   1072 1HG  ARG A  69      31.814   3.309  -3.485  1.00 20.88           H  
ATOM   1073 2HG  ARG A  69      31.829   4.336  -2.032  1.00 20.88           H  
ATOM   1074 1HD  ARG A  69      32.853   2.600  -0.767  1.00 20.88           H  
ATOM   1075 2HD  ARG A  69      32.848   1.547  -2.209  1.00 20.88           H  
ATOM   1076  HE  ARG A  69      34.095   3.955  -2.939  1.00 20.88           H  
ATOM   1077 1HH1 ARG A  69      34.725   1.272  -0.730  1.00 20.88           H  
ATOM   1078 2HH1 ARG A  69      36.458   1.454  -0.822  1.00 20.88           H  
ATOM   1079 1HH2 ARG A  69      36.341   4.169  -3.040  1.00 20.88           H  
ATOM   1080 2HH2 ARG A  69      37.377   3.096  -2.130  1.00 20.88           H  
ATOM   1081  N   PRO A  70      29.546   4.695  -4.580  1.00 13.27           N  
ATOM   1082  CA  PRO A  70      29.995   5.985  -4.062  1.00 13.60           C  
ATOM   1083  C   PRO A  70      28.827   6.736  -3.476  1.00 13.70           C  
ATOM   1084  O   PRO A  70      27.722   6.636  -4.007  1.00 13.84           O  
ATOM   1085  CB  PRO A  70      30.527   6.684  -5.317  1.00 20.40           C  
ATOM   1086  CG  PRO A  70      29.759   6.049  -6.455  1.00 20.40           C  
ATOM   1087  CD  PRO A  70      29.546   4.611  -6.033  1.00 20.40           C  
ATOM   1088  HA  PRO A  70      30.781   5.858  -3.316  1.00 16.32           H  
ATOM   1089 1HB  PRO A  70      30.349   7.773  -5.238  1.00 24.48           H  
ATOM   1090 2HB  PRO A  70      31.607   6.538  -5.404  1.00 24.48           H  
ATOM   1091 1HG  PRO A  70      28.805   6.582  -6.607  1.00 24.48           H  
ATOM   1092 2HG  PRO A  70      30.324   6.136  -7.394  1.00 24.48           H  
ATOM   1093 1HD  PRO A  70      28.565   4.252  -6.380  1.00 24.48           H  
ATOM   1094 2HD  PRO A  70      30.365   3.964  -6.377  1.00 24.48           H  
ATOM   1095  N   ALA A  71      29.077   7.543  -2.456  1.00 13.69           N  
ATOM   1096  CA  ALA A  71      28.008   8.322  -1.870  1.00 13.89           C  
ATOM   1097  C   ALA A  71      27.428   9.284  -2.891  1.00 13.40           C  
ATOM   1098  O   ALA A  71      28.148   9.852  -3.723  1.00 13.46           O  
ATOM   1099  CB  ALA A  71      28.542   9.067  -0.671  1.00 19.37           C  
ATOM   1100  H   ALA A  71      30.006   7.619  -2.032  1.00 16.43           H  
ATOM   1101  HA  ALA A  71      27.214   7.643  -1.552  1.00 16.67           H  
ATOM   1102 1HB  ALA A  71      27.750   9.656  -0.205  1.00 23.24           H  
ATOM   1103 2HB  ALA A  71      28.929   8.351   0.038  1.00 23.24           H  
ATOM   1104 3HB  ALA A  71      29.330   9.689  -1.004  1.00 23.24           H  
ATOM   1105  N   THR A  72      26.119   9.492  -2.799  1.00 12.97           N  
ATOM   1106  CA  THR A  72      25.431  10.423  -3.667  1.00 12.52           C  
ATOM   1107  C   THR A  72      25.558  11.842  -3.145  1.00 12.33           C  
ATOM   1108  O   THR A  72      25.903  12.056  -1.979  1.00 12.27           O  
ATOM   1109  CB  THR A  72      23.951  10.024  -3.789  1.00 17.70           C  
ATOM   1110  OG1 THR A  72      23.335  10.078  -2.494  1.00 17.70           O  
ATOM   1111  CG2 THR A  72      23.852   8.602  -4.333  1.00 17.70           C  
ATOM   1112  H   THR A  72      25.583   8.973  -2.117  1.00 15.56           H  
ATOM   1113  HA  THR A  72      25.887  10.382  -4.655  1.00 15.02           H  
ATOM   1114  HB  THR A  72      23.436  10.712  -4.460  1.00 21.24           H  
ATOM   1115  HG1 THR A  72      23.237  10.998  -2.212  1.00 21.24           H  
ATOM   1116 1HG2 THR A  72      22.804   8.318  -4.417  1.00 21.24           H  
ATOM   1117 2HG2 THR A  72      24.321   8.558  -5.315  1.00 21.24           H  
ATOM   1118 3HG2 THR A  72      24.361   7.908  -3.663  1.00 21.24           H  
ATOM   1119  N   ARG A  73      25.251  12.805  -4.007  1.00 12.29           N  
ATOM   1120  CA  ARG A  73      25.292  14.213  -3.649  1.00 12.16           C  
ATOM   1121  C   ARG A  73      23.938  14.690  -3.173  1.00 11.57           C  
ATOM   1122  O   ARG A  73      22.919  14.421  -3.812  1.00 11.32           O  
ATOM   1123  CB  ARG A  73      25.730  15.046  -4.846  1.00 17.08           C  
ATOM   1124  CG  ARG A  73      25.865  16.546  -4.597  1.00 17.08           C  
ATOM   1125  CD  ARG A  73      26.343  17.248  -5.812  1.00 17.08           C  
ATOM   1126  NE  ARG A  73      26.469  18.685  -5.599  1.00 17.08           N  
ATOM   1127  CZ  ARG A  73      26.787  19.591  -6.553  1.00 17.08           C  
ATOM   1128  NH1 ARG A  73      27.010  19.206  -7.796  1.00 17.08           N  
ATOM   1129  NH2 ARG A  73      26.874  20.873  -6.235  1.00 17.08           N  
ATOM   1130  H   ARG A  73      24.978  12.547  -4.944  1.00 14.75           H  
ATOM   1131  HA  ARG A  73      26.015  14.347  -2.843  1.00 14.59           H  
ATOM   1132 1HB  ARG A  73      26.692  14.686  -5.199  1.00 20.50           H  
ATOM   1133 2HB  ARG A  73      25.015  14.913  -5.657  1.00 20.50           H  
ATOM   1134 1HG  ARG A  73      24.896  16.970  -4.325  1.00 20.50           H  
ATOM   1135 2HG  ARG A  73      26.579  16.722  -3.793  1.00 20.50           H  
ATOM   1136 1HD  ARG A  73      27.320  16.853  -6.095  1.00 20.50           H  
ATOM   1137 2HD  ARG A  73      25.630  17.079  -6.618  1.00 20.50           H  
ATOM   1138  HE  ARG A  73      26.308  19.033  -4.660  1.00 20.50           H  
ATOM   1139 1HH1 ARG A  73      26.944  18.232  -8.047  1.00 20.50           H  
ATOM   1140 2HH1 ARG A  73      27.246  19.889  -8.502  1.00 20.50           H  
ATOM   1141 1HH2 ARG A  73      26.704  21.171  -5.284  1.00 20.50           H  
ATOM   1142 2HH2 ARG A  73      27.110  21.556  -6.940  1.00 20.50           H  
ATOM   1143  N   VAL A  74      23.929  15.398  -2.053  1.00 11.42           N  
ATOM   1144  CA  VAL A  74      22.705  15.950  -1.504  1.00 10.94           C  
ATOM   1145  C   VAL A  74      22.906  17.413  -1.172  1.00 10.60           C  
ATOM   1146  O   VAL A  74      24.042  17.873  -1.066  1.00 10.72           O  
ATOM   1147  CB  VAL A  74      22.272  15.194  -0.240  1.00 15.51           C  
ATOM   1148  CG1 VAL A  74      22.030  13.725  -0.564  1.00 15.51           C  
ATOM   1149  CG2 VAL A  74      23.326  15.332   0.856  1.00 15.51           C  
ATOM   1150  H   VAL A  74      24.806  15.571  -1.583  1.00 13.70           H  
ATOM   1151  HA  VAL A  74      21.914  15.871  -2.249  1.00 13.13           H  
ATOM   1152  HB  VAL A  74      21.342  15.616   0.094  1.00 18.61           H  
ATOM   1153 1HG1 VAL A  74      21.690  13.204   0.331  1.00 18.61           H  
ATOM   1154 2HG1 VAL A  74      21.270  13.645  -1.340  1.00 18.61           H  
ATOM   1155 3HG1 VAL A  74      22.953  13.265  -0.915  1.00 18.61           H  
ATOM   1156 1HG2 VAL A  74      22.989  14.804   1.747  1.00 18.61           H  
ATOM   1157 2HG2 VAL A  74      24.268  14.901   0.517  1.00 18.61           H  
ATOM   1158 3HG2 VAL A  74      23.481  16.383   1.103  1.00 18.61           H  
ATOM   1159  N   ARG A  75      21.812  18.128  -0.957  1.00 10.25           N  
ATOM   1160  CA  ARG A  75      21.907  19.517  -0.549  1.00  9.97           C  
ATOM   1161  C   ARG A  75      20.846  19.828   0.522  1.00  9.79           C  
ATOM   1162  O   ARG A  75      19.729  19.315   0.428  1.00  9.75           O  
ATOM   1163  CB  ARG A  75      21.726  20.425  -1.767  1.00 14.07           C  
ATOM   1164  CG  ARG A  75      20.359  20.333  -2.448  1.00 14.07           C  
ATOM   1165  CD  ARG A  75      20.259  21.192  -3.646  1.00 14.07           C  
ATOM   1166  NE  ARG A  75      18.901  21.182  -4.199  1.00 14.07           N  
ATOM   1167  CZ  ARG A  75      18.416  20.288  -5.096  1.00 14.07           C  
ATOM   1168  NH1 ARG A  75      19.174  19.313  -5.562  1.00 14.07           N  
ATOM   1169  NH2 ARG A  75      17.162  20.395  -5.505  1.00 14.07           N  
ATOM   1170  H   ARG A  75      20.911  17.689  -1.074  1.00 12.30           H  
ATOM   1171  HA  ARG A  75      22.908  19.668  -0.172  1.00 11.96           H  
ATOM   1172 1HB  ARG A  75      21.878  21.463  -1.485  1.00 16.88           H  
ATOM   1173 2HB  ARG A  75      22.483  20.176  -2.512  1.00 16.88           H  
ATOM   1174 1HG  ARG A  75      20.175  19.305  -2.745  1.00 16.88           H  
ATOM   1175 2HG  ARG A  75      19.583  20.655  -1.762  1.00 16.88           H  
ATOM   1176 1HD  ARG A  75      20.497  22.217  -3.361  1.00 16.88           H  
ATOM   1177 2HD  ARG A  75      20.957  20.860  -4.410  1.00 16.88           H  
ATOM   1178  HE  ARG A  75      18.269  21.904  -3.876  1.00 16.88           H  
ATOM   1179 1HH1 ARG A  75      20.129  19.222  -5.258  1.00 16.88           H  
ATOM   1180 2HH1 ARG A  75      18.797  18.654  -6.229  1.00 16.88           H  
ATOM   1181 1HH2 ARG A  75      16.575  21.138  -5.147  1.00 16.88           H  
ATOM   1182 2HH2 ARG A  75      16.787  19.736  -6.172  1.00 16.88           H  
ATOM   1183  N   PRO A  76      21.120  20.739   1.480  1.00  9.75           N  
ATOM   1184  CA  PRO A  76      20.212  21.185   2.535  1.00  9.65           C  
ATOM   1185  C   PRO A  76      18.824  21.590   2.056  1.00  9.31           C  
ATOM   1186  O   PRO A  76      17.849  21.381   2.771  1.00  9.39           O  
ATOM   1187  CB  PRO A  76      20.960  22.397   3.101  1.00 14.48           C  
ATOM   1188  CG  PRO A  76      22.414  22.072   2.895  1.00 14.48           C  
ATOM   1189  CD  PRO A  76      22.477  21.355   1.570  1.00 14.48           C  
ATOM   1190  HA  PRO A  76      20.136  20.399   3.295  1.00 11.58           H  
ATOM   1191 1HB  PRO A  76      20.643  23.315   2.581  1.00 17.38           H  
ATOM   1192 2HB  PRO A  76      20.701  22.529   4.162  1.00 17.38           H  
ATOM   1193 1HG  PRO A  76      23.013  22.998   2.905  1.00 17.38           H  
ATOM   1194 2HG  PRO A  76      22.782  21.452   3.728  1.00 17.38           H  
ATOM   1195 1HD  PRO A  76      22.667  22.057   0.746  1.00 17.38           H  
ATOM   1196 2HD  PRO A  76      23.266  20.595   1.674  1.00 17.38           H  
ATOM   1197  N   LYS A  77      18.707  22.121   0.836  1.00  9.01           N  
ATOM   1198  CA  LYS A  77      17.411  22.545   0.305  1.00  8.75           C  
ATOM   1199  C   LYS A  77      16.564  21.397  -0.249  1.00  8.69           C  
ATOM   1200  O   LYS A  77      15.419  21.604  -0.652  1.00  8.77           O  
ATOM   1201  CB  LYS A  77      17.622  23.580  -0.796  1.00 12.36           C  
ATOM   1202  CG  LYS A  77      18.208  24.899  -0.318  1.00 12.36           C  
ATOM   1203  CD  LYS A  77      18.399  25.869  -1.480  1.00 12.36           C  
ATOM   1204  CE  LYS A  77      18.972  27.203  -1.011  1.00 12.36           C  
ATOM   1205  NZ  LYS A  77      19.196  28.143  -2.147  1.00 12.36           N  
ATOM   1206  H   LYS A  77      19.526  22.317   0.277  1.00 10.81           H  
ATOM   1207  HA  LYS A  77      16.848  23.005   1.118  1.00 10.50           H  
ATOM   1208 1HB  LYS A  77      18.289  23.168  -1.554  1.00 14.83           H  
ATOM   1209 2HB  LYS A  77      16.669  23.792  -1.280  1.00 14.83           H  
ATOM   1210 1HG  LYS A  77      17.534  25.346   0.415  1.00 14.83           H  
ATOM   1211 2HG  LYS A  77      19.168  24.718   0.164  1.00 14.83           H  
ATOM   1212 1HD  LYS A  77      19.077  25.428  -2.212  1.00 14.83           H  
ATOM   1213 2HD  LYS A  77      17.437  26.047  -1.963  1.00 14.83           H  
ATOM   1214 1HE  LYS A  77      18.280  27.660  -0.306  1.00 14.83           H  
ATOM   1215 2HE  LYS A  77      19.923  27.025  -0.508  1.00 14.83           H  
ATOM   1216 1HZ  LYS A  77      19.575  29.012  -1.796  1.00 14.83           H  
ATOM   1217 2HZ  LYS A  77      19.847  27.734  -2.803  1.00 14.83           H  
ATOM   1218 3HZ  LYS A  77      18.319  28.325  -2.615  1.00 14.83           H  
ATOM   1219  N   ALA A  78      17.148  20.203  -0.326  1.00  8.64           N  
ATOM   1220  CA  ALA A  78      16.479  19.007  -0.826  1.00  8.68           C  
ATOM   1221  C   ALA A  78      16.147  18.107   0.348  1.00  8.53           C  
ATOM   1222  O   ALA A  78      15.108  17.429   0.386  1.00  8.49           O  
ATOM   1223  CB  ALA A  78      17.359  18.270  -1.816  1.00 12.14           C  
ATOM   1224  H   ALA A  78      18.091  20.103   0.041  1.00 10.37           H  
ATOM   1225  HA  ALA A  78      15.550  19.302  -1.310  1.00 10.42           H  
ATOM   1226 1HB  ALA A  78      16.840  17.384  -2.176  1.00 14.57           H  
ATOM   1227 2HB  ALA A  78      17.581  18.921  -2.646  1.00 14.57           H  
ATOM   1228 3HB  ALA A  78      18.281  17.975  -1.322  1.00 14.57           H  
ATOM   1229  N   LEU A  79      17.019  18.166   1.346  1.00  8.54           N  
ATOM   1230  CA  LEU A  79      16.959  17.305   2.514  1.00  8.53           C  
ATOM   1231  C   LEU A  79      15.856  17.663   3.492  1.00  8.56           C  
ATOM   1232  O   LEU A  79      15.646  16.937   4.468  1.00  8.67           O  
ATOM   1233  CB  LEU A  79      18.303  17.363   3.248  1.00 11.95           C  
ATOM   1234  CG  LEU A  79      19.552  16.787   2.511  1.00 11.95           C  
ATOM   1235  CD1 LEU A  79      20.785  17.082   3.345  1.00 11.95           C  
ATOM   1236  CD2 LEU A  79      19.368  15.313   2.289  1.00 11.95           C  
ATOM   1237  H   LEU A  79      17.840  18.763   1.227  1.00 10.25           H  
ATOM   1238  HA  LEU A  79      16.765  16.296   2.175  1.00 10.24           H  
ATOM   1239 1HB  LEU A  79      18.512  18.411   3.474  1.00 14.34           H  
ATOM   1240 2HB  LEU A  79      18.203  16.827   4.192  1.00 14.34           H  
ATOM   1241  HG  LEU A  79      19.680  17.257   1.560  1.00 14.34           H  
ATOM   1242 1HD1 LEU A  79      21.662  16.695   2.846  1.00 14.34           H  
ATOM   1243 2HD1 LEU A  79      20.891  18.155   3.472  1.00 14.34           H  
ATOM   1244 3HD1 LEU A  79      20.685  16.609   4.321  1.00 14.34           H  
ATOM   1245 1HD2 LEU A  79      20.221  14.885   1.810  1.00 14.34           H  
ATOM   1246 2HD2 LEU A  79      19.219  14.821   3.233  1.00 14.34           H  
ATOM   1247 3HD2 LEU A  79      18.522  15.152   1.674  1.00 14.34           H  
ATOM   1248  N   GLN A  80      15.153  18.774   3.256  1.00  8.57           N  
ATOM   1249  CA  GLN A  80      14.067  19.155   4.152  1.00  8.71           C  
ATOM   1250  C   GLN A  80      12.721  18.611   3.675  1.00  8.79           C  
ATOM   1251  O   GLN A  80      11.716  18.766   4.372  1.00  9.00           O  
ATOM   1252  CB  GLN A  80      13.897  20.673   4.250  1.00 12.14           C  
ATOM   1253  CG  GLN A  80      15.119  21.424   4.631  1.00 12.14           C  
ATOM   1254  CD  GLN A  80      15.795  20.947   5.868  1.00 12.14           C  
ATOM   1255  OE1 GLN A  80      15.210  20.796   6.947  1.00 12.14           O  
ATOM   1256  NE2 GLN A  80      17.091  20.695   5.699  1.00 12.14           N  
ATOM   1257  H   GLN A  80      15.383  19.337   2.445  1.00 10.28           H  
ATOM   1258  HA  GLN A  80      14.267  18.747   5.142  1.00 10.45           H  
ATOM   1259 1HB  GLN A  80      13.560  21.055   3.286  1.00 14.57           H  
ATOM   1260 2HB  GLN A  80      13.122  20.901   4.981  1.00 14.57           H  
ATOM   1261 1HG  GLN A  80      15.798  21.336   3.826  1.00 14.57           H  
ATOM   1262 2HG  GLN A  80      14.855  22.472   4.776  1.00 14.57           H  
ATOM   1263 1HE2 GLN A  80      17.646  20.365   6.463  1.00 14.57           H  
ATOM   1264 2HE2 GLN A  80      17.505  20.845   4.765  1.00 14.57           H  
ATOM   1265  N   THR A  81      12.682  18.026   2.468  1.00  8.76           N  
ATOM   1266  CA  THR A  81      11.430  17.535   1.900  1.00  8.94           C  
ATOM   1267  C   THR A  81      11.524  16.070   1.496  1.00  9.14           C  
ATOM   1268  O   THR A  81      11.109  15.177   2.242  1.00  8.80           O  
ATOM   1269  CB  THR A  81      10.976  18.361   0.671  1.00 12.45           C  
ATOM   1270  OG1 THR A  81      12.007  18.365  -0.332  1.00 12.45           O  
ATOM   1271  CG2 THR A  81      10.702  19.789   1.096  1.00 12.45           C  
ATOM   1272  H   THR A  81      13.536  17.904   1.917  1.00 10.51           H  
ATOM   1273  HA  THR A  81      10.656  17.610   2.660  1.00 10.73           H  
ATOM   1274  HB  THR A  81      10.070  17.927   0.256  1.00 14.94           H  
ATOM   1275  HG1 THR A  81      11.639  18.682  -1.174  1.00 14.94           H  
ATOM   1276 1HG2 THR A  81      10.379  20.369   0.235  1.00 14.94           H  
ATOM   1277 2HG2 THR A  81       9.922  19.795   1.855  1.00 14.94           H  
ATOM   1278 3HG2 THR A  81      11.608  20.226   1.505  1.00 14.94           H  
ATOM   1279  N   THR A  82      12.032  15.829   0.285  1.00  9.81           N  
ATOM   1280  CA  THR A  82      12.079  14.483  -0.273  1.00 10.22           C  
ATOM   1281  C   THR A  82      13.466  13.841  -0.375  1.00 10.37           C  
ATOM   1282  O   THR A  82      13.560  12.645  -0.642  1.00 10.66           O  
ATOM   1283  CB  THR A  82      11.425  14.466  -1.670  1.00 14.14           C  
ATOM   1284  OG1 THR A  82      12.146  15.340  -2.558  1.00 14.14           O  
ATOM   1285  CG2 THR A  82       9.983  14.954  -1.558  1.00 14.14           C  
ATOM   1286  H   THR A  82      12.339  16.624  -0.267  1.00 11.77           H  
ATOM   1287  HA  THR A  82      11.485  13.840   0.374  1.00 12.26           H  
ATOM   1288  HB  THR A  82      11.436  13.452  -2.072  1.00 16.97           H  
ATOM   1289  HG1 THR A  82      12.971  14.920  -2.827  1.00 16.97           H  
ATOM   1290 1HG2 THR A  82       9.518  14.943  -2.542  1.00 16.97           H  
ATOM   1291 2HG2 THR A  82       9.432  14.295  -0.888  1.00 16.97           H  
ATOM   1292 3HG2 THR A  82       9.964  15.962  -1.166  1.00 16.97           H  
ATOM   1293  N   GLY A  83      14.552  14.603  -0.188  1.00 10.28           N  
ATOM   1294  CA  GLY A  83      15.894  14.028  -0.315  1.00 10.52           C  
ATOM   1295  C   GLY A  83      16.440  13.489   1.010  1.00 10.26           C  
ATOM   1296  O   GLY A  83      17.559  12.975   1.063  1.00 10.39           O  
ATOM   1297  H   GLY A  83      14.480  15.599   0.027  1.00 12.34           H  
ATOM   1298 1HA  GLY A  83      15.881  13.229  -1.052  1.00 12.62           H  
ATOM   1299 2HA  GLY A  83      16.566  14.795  -0.697  1.00 12.62           H  
ATOM   1300  N   THR A  84      15.640  13.595   2.064  1.00  9.95           N  
ATOM   1301  CA  THR A  84      15.986  13.227   3.432  1.00  9.74           C  
ATOM   1302  C   THR A  84      16.444  11.778   3.572  1.00  9.88           C  
ATOM   1303  O   THR A  84      15.755  10.852   3.126  1.00  9.96           O  
ATOM   1304  CB  THR A  84      14.721  13.418   4.304  1.00 13.73           C  
ATOM   1305  OG1 THR A  84      14.259  14.762   4.162  1.00 13.73           O  
ATOM   1306  CG2 THR A  84      14.930  13.095   5.789  1.00 13.73           C  
ATOM   1307  H   THR A  84      14.730  14.014   1.922  1.00 11.94           H  
ATOM   1308  HA  THR A  84      16.788  13.884   3.778  1.00 11.69           H  
ATOM   1309  HB  THR A  84      13.950  12.755   3.920  1.00 16.48           H  
ATOM   1310  HG1 THR A  84      14.934  15.397   4.474  1.00 16.48           H  
ATOM   1311 1HG2 THR A  84      13.992  13.242   6.319  1.00 16.48           H  
ATOM   1312 2HG2 THR A  84      15.244  12.065   5.909  1.00 16.48           H  
ATOM   1313 3HG2 THR A  84      15.684  13.758   6.202  1.00 16.48           H  
ATOM   1314  N   ALA A  85      17.590  11.562   4.229  1.00 10.02           N  
ATOM   1315  CA  ALA A  85      18.054  10.201   4.469  1.00 10.28           C  
ATOM   1316  C   ALA A  85      17.312   9.664   5.671  1.00 10.36           C  
ATOM   1317  O   ALA A  85      16.987  10.441   6.568  1.00 10.22           O  
ATOM   1318  CB  ALA A  85      19.549  10.155   4.721  1.00 14.28           C  
ATOM   1319  H   ALA A  85      18.153  12.342   4.591  1.00 12.02           H  
ATOM   1320  HA  ALA A  85      17.809   9.591   3.599  1.00 12.34           H  
ATOM   1321 1HB  ALA A  85      19.855   9.126   4.892  1.00 17.14           H  
ATOM   1322 2HB  ALA A  85      20.074  10.549   3.852  1.00 17.14           H  
ATOM   1323 3HB  ALA A  85      19.797  10.744   5.589  1.00 17.14           H  
ATOM   1324  N   LYS A  86      17.139   8.352   5.782  1.00 10.68           N  
ATOM   1325  CA  LYS A  86      16.476   7.830   6.979  1.00 10.89           C  
ATOM   1326  C   LYS A  86      17.250   8.258   8.217  1.00 10.87           C  
ATOM   1327  O   LYS A  86      16.675   8.716   9.202  1.00 11.02           O  
ATOM   1328  CB  LYS A  86      16.361   6.317   6.892  1.00 15.16           C  
ATOM   1329  CG  LYS A  86      15.369   5.878   5.843  1.00 15.16           C  
ATOM   1330  CD  LYS A  86      15.281   4.390   5.731  1.00 15.16           C  
ATOM   1331  CE  LYS A  86      14.306   3.981   4.630  1.00 15.16           C  
ATOM   1332  NZ  LYS A  86      14.817   4.355   3.263  1.00 15.16           N  
ATOM   1333  H   LYS A  86      17.425   7.737   5.035  1.00 12.82           H  
ATOM   1334  HA  LYS A  86      15.475   8.259   7.043  1.00 13.07           H  
ATOM   1335 1HB  LYS A  86      17.332   5.882   6.658  1.00 18.19           H  
ATOM   1336 2HB  LYS A  86      16.042   5.919   7.854  1.00 18.19           H  
ATOM   1337 1HG  LYS A  86      14.383   6.249   6.128  1.00 18.19           H  
ATOM   1338 2HG  LYS A  86      15.630   6.318   4.888  1.00 18.19           H  
ATOM   1339 1HD  LYS A  86      16.266   3.999   5.504  1.00 18.19           H  
ATOM   1340 2HD  LYS A  86      14.944   3.965   6.675  1.00 18.19           H  
ATOM   1341 1HE  LYS A  86      14.164   2.912   4.665  1.00 18.19           H  
ATOM   1342 2HE  LYS A  86      13.346   4.470   4.799  1.00 18.19           H  
ATOM   1343 1HZ  LYS A  86      14.180   4.075   2.526  1.00 18.19           H  
ATOM   1344 2HZ  LYS A  86      14.938   5.358   3.219  1.00 18.19           H  
ATOM   1345 3HZ  LYS A  86      15.701   3.898   3.108  1.00 18.19           H  
ATOM   1346  N   SER A  87      18.571   8.255   8.115  1.00 10.75           N  
ATOM   1347  CA  SER A  87      19.417   8.669   9.212  1.00 10.78           C  
ATOM   1348  C   SER A  87      19.124  10.105   9.653  1.00 10.44           C  
ATOM   1349  O   SER A  87      19.241  10.408  10.838  1.00 10.62           O  
ATOM   1350  CB  SER A  87      20.869   8.539   8.794  1.00 15.09           C  
ATOM   1351  OG  SER A  87      21.196   7.189   8.573  1.00 15.09           O  
ATOM   1352  H   SER A  87      19.002   7.865   7.291  1.00 12.90           H  
ATOM   1353  HA  SER A  87      19.234   8.007  10.059  1.00 12.94           H  
ATOM   1354 1HB  SER A  87      21.041   9.119   7.887  1.00 18.11           H  
ATOM   1355 2HB  SER A  87      21.509   8.952   9.576  1.00 18.11           H  
ATOM   1356  HG  SER A  87      22.119   7.162   8.304  1.00 18.11           H  
ATOM   1357  N   HIS A  88      18.728  10.990   8.724  1.00 10.04           N  
ATOM   1358  CA  HIS A  88      18.438  12.381   9.040  1.00  9.75           C  
ATOM   1359  C   HIS A  88      17.115  12.439   9.774  1.00  9.70           C  
ATOM   1360  O   HIS A  88      16.941  13.190  10.738  1.00  9.71           O  
ATOM   1361  CB  HIS A  88      18.315  13.193   7.755  1.00 13.77           C  
ATOM   1362  CG  HIS A  88      19.560  13.322   6.989  1.00 13.77           C  
ATOM   1363  ND1 HIS A  88      19.560  13.436   5.618  1.00 13.77           N  
ATOM   1364  CD2 HIS A  88      20.858  13.364   7.376  1.00 13.77           C  
ATOM   1365  CE1 HIS A  88      20.821  13.556   5.195  1.00 13.77           C  
ATOM   1366  NE2 HIS A  88      21.617  13.511   6.243  1.00 13.77           N  
ATOM   1367  H   HIS A  88      18.587  10.710   7.758  1.00 12.05           H  
ATOM   1368  HA  HIS A  88      19.214  12.803   9.675  1.00 11.70           H  
ATOM   1369 1HB  HIS A  88      17.581  12.737   7.117  1.00 16.52           H  
ATOM   1370 2HB  HIS A  88      17.957  14.193   7.994  1.00 16.52           H  
ATOM   1371  HD2 HIS A  88      21.235  13.298   8.398  1.00 16.52           H  
ATOM   1372  HE1 HIS A  88      21.145  13.664   4.158  1.00 16.52           H  
ATOM   1373  HE2 HIS A  88      22.628  13.575   6.224  1.00 16.52           H  
ATOM   1374  N   LEU A  89      16.171  11.610   9.324  1.00  9.76           N  
ATOM   1375  CA  LEU A  89      14.856  11.535   9.945  1.00  9.87           C  
ATOM   1376  C   LEU A  89      15.026  11.221  11.419  1.00 10.26           C  
ATOM   1377  O   LEU A  89      14.422  11.853  12.275  1.00 10.56           O  
ATOM   1378  CB  LEU A  89      13.985  10.461   9.264  1.00 13.77           C  
ATOM   1379  CG  LEU A  89      12.490  10.345   9.706  1.00 13.77           C  
ATOM   1380  CD1 LEU A  89      11.704   9.837   8.524  1.00 13.77           C  
ATOM   1381  CD2 LEU A  89      12.317   9.339  10.905  1.00 13.77           C  
ATOM   1382  H   LEU A  89      16.381  11.047   8.489  1.00 11.71           H  
ATOM   1383  HA  LEU A  89      14.367  12.503   9.847  1.00 11.84           H  
ATOM   1384 1HB  LEU A  89      14.022  10.621   8.184  1.00 16.52           H  
ATOM   1385 2HB  LEU A  89      14.425   9.495   9.468  1.00 16.52           H  
ATOM   1386  HG  LEU A  89      12.112  11.328   9.993  1.00 16.52           H  
ATOM   1387 1HD1 LEU A  89      10.652   9.760   8.794  1.00 16.52           H  
ATOM   1388 2HD1 LEU A  89      11.812  10.532   7.689  1.00 16.52           H  
ATOM   1389 3HD1 LEU A  89      12.083   8.855   8.234  1.00 16.52           H  
ATOM   1390 1HD2 LEU A  89      11.258   9.266  11.168  1.00 16.52           H  
ATOM   1391 2HD2 LEU A  89      12.681   8.353  10.615  1.00 16.52           H  
ATOM   1392 3HD2 LEU A  89      12.863   9.668  11.772  1.00 16.52           H  
ATOM   1393  N   PHE A  90      15.862  10.241  11.723  1.00 10.37           N  
ATOM   1394  CA  PHE A  90      16.048   9.876  13.111  1.00 10.86           C  
ATOM   1395  C   PHE A  90      16.918  10.899  13.868  1.00 10.78           C  
ATOM   1396  O   PHE A  90      16.540  11.351  14.952  1.00 11.13           O  
ATOM   1397  CB  PHE A  90      16.625   8.455  13.182  1.00 15.00           C  
ATOM   1398  CG  PHE A  90      15.584   7.421  12.744  1.00 15.00           C  
ATOM   1399  CD1 PHE A  90      15.613   6.862  11.473  1.00 15.00           C  
ATOM   1400  CD2 PHE A  90      14.567   7.052  13.583  1.00 15.00           C  
ATOM   1401  CE1 PHE A  90      14.637   5.981  11.055  1.00 15.00           C  
ATOM   1402  CE2 PHE A  90      13.588   6.170  13.179  1.00 15.00           C  
ATOM   1403  CZ  PHE A  90      13.622   5.643  11.907  1.00 15.00           C  
ATOM   1404  H   PHE A  90      16.320   9.732  10.961  1.00 12.44           H  
ATOM   1405  HA  PHE A  90      15.070   9.859  13.584  1.00 13.03           H  
ATOM   1406 1HB  PHE A  90      17.494   8.380  12.522  1.00 18.00           H  
ATOM   1407 2HB  PHE A  90      16.947   8.230  14.195  1.00 18.00           H  
ATOM   1408  HD1 PHE A  90      16.410   7.132  10.804  1.00 18.00           H  
ATOM   1409  HD2 PHE A  90      14.537   7.470  14.586  1.00 18.00           H  
ATOM   1410  HE1 PHE A  90      14.671   5.562  10.050  1.00 18.00           H  
ATOM   1411  HE2 PHE A  90      12.785   5.902  13.870  1.00 18.00           H  
ATOM   1412  HZ  PHE A  90      12.844   4.961  11.580  1.00 18.00           H  
ATOM   1413  N   ASP A  91      18.059  11.313  13.299  1.00 10.41           N  
ATOM   1414  CA  ASP A  91      18.964  12.248  13.977  1.00 10.44           C  
ATOM   1415  C   ASP A  91      18.350  13.612  14.280  1.00 10.16           C  
ATOM   1416  O   ASP A  91      18.681  14.247  15.289  1.00  9.91           O  
ATOM   1417  CB  ASP A  91      20.214  12.523  13.137  1.00 14.60           C  
ATOM   1418  CG  ASP A  91      21.238  11.406  13.050  1.00 14.60           C  
ATOM   1419  OD1 ASP A  91      21.197  10.453  13.790  1.00 14.60           O  
ATOM   1420  OD2 ASP A  91      22.134  11.551  12.228  1.00 14.60           O  
ATOM   1421  H   ASP A  91      18.355  10.939  12.394  1.00 12.49           H  
ATOM   1422  HA  ASP A  91      19.265  11.795  14.920  1.00 12.53           H  
ATOM   1423 1HB  ASP A  91      19.896  12.756  12.121  1.00 17.52           H  
ATOM   1424 2HB  ASP A  91      20.711  13.411  13.526  1.00 17.52           H  
ATOM   1425  N   GLY A  92      17.475  14.093  13.406  1.00 10.28           N  
ATOM   1426  CA  GLY A  92      16.876  15.406  13.565  1.00 10.14           C  
ATOM   1427  C   GLY A  92      15.655  15.470  14.482  1.00  9.73           C  
ATOM   1428  O   GLY A  92      15.090  16.551  14.653  1.00  9.98           O  
ATOM   1429  H   GLY A  92      17.246  13.563  12.560  1.00 12.34           H  
ATOM   1430 1HA  GLY A  92      17.634  16.097  13.928  1.00 12.17           H  
ATOM   1431 2HA  GLY A  92      16.587  15.764  12.577  1.00 12.17           H  
ATOM   1432  N   LEU A  93      15.223  14.346  15.052  1.00  9.18           N  
ATOM   1433  CA  LEU A  93      14.026  14.353  15.894  1.00  8.84           C  
ATOM   1434  C   LEU A  93      14.300  14.037  17.362  1.00  9.19           C  
ATOM   1435  O   LEU A  93      15.253  13.335  17.697  1.00  9.26           O  
ATOM   1436  CB  LEU A  93      12.989  13.410  15.286  1.00 12.51           C  
ATOM   1437  CG  LEU A  93      12.508  13.770  13.825  1.00 12.51           C  
ATOM   1438  CD1 LEU A  93      11.611  12.664  13.314  1.00 12.51           C  
ATOM   1439  CD2 LEU A  93      11.753  15.097  13.823  1.00 12.51           C  
ATOM   1440  H   LEU A  93      15.730  13.462  14.910  1.00 11.02           H  
ATOM   1441  HA  LEU A  93      13.608  15.354  15.887  1.00 10.61           H  
ATOM   1442 1HB  LEU A  93      13.437  12.429  15.238  1.00 15.01           H  
ATOM   1443 2HB  LEU A  93      12.120  13.369  15.945  1.00 15.01           H  
ATOM   1444  HG  LEU A  93      13.364  13.852  13.163  1.00 15.01           H  
ATOM   1445 1HD1 LEU A  93      11.273  12.893  12.306  1.00 15.01           H  
ATOM   1446 2HD1 LEU A  93      12.162  11.753  13.292  1.00 15.01           H  
ATOM   1447 3HD1 LEU A  93      10.771  12.558  13.961  1.00 15.01           H  
ATOM   1448 1HD2 LEU A  93      11.422  15.321  12.811  1.00 15.01           H  
ATOM   1449 2HD2 LEU A  93      10.897  15.030  14.474  1.00 15.01           H  
ATOM   1450 3HD2 LEU A  93      12.392  15.903  14.163  1.00 15.01           H  
ATOM   1451  N   ASP A  94      13.452  14.585  18.239  1.00  9.48           N  
ATOM   1452  CA  ASP A  94      13.530  14.366  19.686  1.00  9.91           C  
ATOM   1453  C   ASP A  94      13.164  12.947  20.074  1.00  9.74           C  
ATOM   1454  O   ASP A  94      12.480  12.232  19.327  1.00  9.74           O  
ATOM   1455  CB  ASP A  94      12.664  15.361  20.465  1.00 13.70           C  
ATOM   1456  CG  ASP A  94      13.233  16.791  20.530  1.00 13.70           C  
ATOM   1457  OD1 ASP A  94      14.387  17.002  20.221  1.00 13.70           O  
ATOM   1458  OD2 ASP A  94      12.489  17.659  20.909  1.00 13.70           O  
ATOM   1459  H   ASP A  94      12.678  15.158  17.874  1.00 11.38           H  
ATOM   1460  HA  ASP A  94      14.564  14.530  19.993  1.00 11.89           H  
ATOM   1461 1HB  ASP A  94      11.689  15.428  19.999  1.00 16.44           H  
ATOM   1462 2HB  ASP A  94      12.512  14.985  21.482  1.00 16.44           H  
ATOM   1463  N   ASP A  95      13.613  12.514  21.246  1.00  9.72           N  
ATOM   1464  CA  ASP A  95      13.263  11.188  21.678  1.00  9.71           C  
ATOM   1465  C   ASP A  95      11.781  11.099  21.996  1.00  9.70           C  
ATOM   1466  O   ASP A  95      11.203  11.924  22.704  1.00  9.73           O  
ATOM   1467  CB  ASP A  95      14.179  10.750  22.817  1.00 13.60           C  
ATOM   1468  CG  ASP A  95      14.318  11.779  23.928  1.00 13.60           C  
ATOM   1469  OD1 ASP A  95      14.521  12.945  23.598  1.00 13.60           O  
ATOM   1470  OD2 ASP A  95      14.295  11.397  25.102  1.00 13.60           O  
ATOM   1471  H   ASP A  95      14.181  13.101  21.869  1.00 11.66           H  
ATOM   1472  HA  ASP A  95      13.460  10.507  20.853  1.00 11.65           H  
ATOM   1473 1HB  ASP A  95      13.794   9.821  23.244  1.00 16.32           H  
ATOM   1474 2HB  ASP A  95      15.168  10.532  22.413  1.00 16.32           H  
ATOM   1475  N   ASP A  96      11.186  10.093  21.384  1.00  9.73           N  
ATOM   1476  CA  ASP A  96       9.778   9.744  21.389  1.00  9.79           C  
ATOM   1477  C   ASP A  96       8.906  10.871  20.834  1.00  9.80           C  
ATOM   1478  O   ASP A  96       7.762  11.059  21.254  1.00 10.06           O  
ATOM   1479  CB  ASP A  96       9.330   9.345  22.803  1.00 13.69           C  
ATOM   1480  CG  ASP A  96       8.076   8.442  22.813  1.00 13.69           C  
ATOM   1481  OD1 ASP A  96       7.831   7.782  21.830  1.00 13.69           O  
ATOM   1482  OD2 ASP A  96       7.416   8.319  23.842  1.00 13.69           O  
ATOM   1483  H   ASP A  96      11.796   9.487  20.856  1.00 11.68           H  
ATOM   1484  HA  ASP A  96       9.646   8.879  20.739  1.00 11.75           H  
ATOM   1485 1HB  ASP A  96      10.141   8.828  23.312  1.00 16.43           H  
ATOM   1486 2HB  ASP A  96       9.114  10.251  23.377  1.00 16.43           H  
ATOM   1487  N   GLU A  97       9.421  11.592  19.836  1.00  9.59           N  
ATOM   1488  CA  GLU A  97       8.647  12.608  19.163  1.00  9.63           C  
ATOM   1489  C   GLU A  97       7.724  11.880  18.180  1.00  9.43           C  
ATOM   1490  O   GLU A  97       8.215  11.045  17.420  1.00  9.19           O  
ATOM   1491  CB  GLU A  97       9.568  13.569  18.405  1.00 13.46           C  
ATOM   1492  CG  GLU A  97       8.852  14.730  17.737  1.00 13.46           C  
ATOM   1493  CD  GLU A  97       9.760  15.695  16.995  1.00 13.46           C  
ATOM   1494  OE1 GLU A  97      10.957  15.688  17.209  1.00 13.46           O  
ATOM   1495  OE2 GLU A  97       9.252  16.395  16.135  1.00 13.46           O  
ATOM   1496  H   GLU A  97      10.394  11.454  19.539  1.00 11.51           H  
ATOM   1497  HA  GLU A  97       8.095  13.169  19.909  1.00 11.56           H  
ATOM   1498 1HB  GLU A  97      10.291  13.965  19.091  1.00 16.15           H  
ATOM   1499 2HB  GLU A  97      10.120  13.019  17.637  1.00 16.15           H  
ATOM   1500 1HG  GLU A  97       8.114  14.352  17.055  1.00 16.15           H  
ATOM   1501 2HG  GLU A  97       8.329  15.284  18.512  1.00 16.15           H  
ATOM   1502  N   PRO A  98       6.408  12.179  18.104  1.00  9.59           N  
ATOM   1503  CA  PRO A  98       5.451  11.554  17.183  1.00  9.51           C  
ATOM   1504  C   PRO A  98       5.958  11.505  15.742  1.00  9.31           C  
ATOM   1505  O   PRO A  98       5.717  10.537  15.021  1.00  9.22           O  
ATOM   1506  CB  PRO A  98       4.231  12.473  17.323  1.00 14.27           C  
ATOM   1507  CG  PRO A  98       4.311  12.985  18.749  1.00 14.27           C  
ATOM   1508  CD  PRO A  98       5.796  13.179  19.017  1.00 14.27           C  
ATOM   1509  HA  PRO A  98       5.220  10.540  17.544  1.00 11.41           H  
ATOM   1510 1HB  PRO A  98       4.274  13.278  16.572  1.00 17.12           H  
ATOM   1511 2HB  PRO A  98       3.309  11.904  17.127  1.00 17.12           H  
ATOM   1512 1HG  PRO A  98       3.736  13.921  18.848  1.00 17.12           H  
ATOM   1513 2HG  PRO A  98       3.850  12.259  19.438  1.00 17.12           H  
ATOM   1514 1HD  PRO A  98       6.113  14.201  18.772  1.00 17.12           H  
ATOM   1515 2HD  PRO A  98       5.978  12.914  20.074  1.00 17.12           H  
ATOM   1516  N   SER A  99       6.722  12.523  15.346  1.00  9.34           N  
ATOM   1517  CA  SER A  99       7.344  12.675  14.035  1.00  9.26           C  
ATOM   1518  C   SER A  99       8.141  11.431  13.568  1.00  9.06           C  
ATOM   1519  O   SER A  99       8.362  11.241  12.372  1.00  9.01           O  
ATOM   1520  CB  SER A  99       8.265  13.872  14.120  1.00 13.00           C  
ATOM   1521  OG  SER A  99       7.544  15.061  14.368  1.00 13.00           O  
ATOM   1522  H   SER A  99       6.844  13.316  15.961  1.00 11.21           H  
ATOM   1523  HA  SER A  99       6.558  12.875  13.307  1.00 11.11           H  
ATOM   1524 1HB  SER A  99       8.973  13.703  14.922  1.00 15.60           H  
ATOM   1525 2HB  SER A  99       8.830  13.971  13.199  1.00 15.60           H  
ATOM   1526  HG  SER A  99       8.196  15.710  14.740  1.00 15.60           H  
ATOM   1527  N   LEU A 100       8.608  10.610  14.521  1.00  9.02           N  
ATOM   1528  CA  LEU A 100       9.395   9.395  14.279  1.00  8.96           C  
ATOM   1529  C   LEU A 100       8.566   8.179  13.892  1.00  8.97           C  
ATOM   1530  O   LEU A 100       9.122   7.138  13.512  1.00  9.09           O  
ATOM   1531  CB  LEU A 100      10.161   9.025  15.560  1.00 12.56           C  
ATOM   1532  CG  LEU A 100      11.321   9.923  16.001  1.00 12.56           C  
ATOM   1533  CD1 LEU A 100      11.706   9.590  17.418  1.00 12.56           C  
ATOM   1534  CD2 LEU A 100      12.537   9.588  15.136  1.00 12.56           C  
ATOM   1535  H   LEU A 100       8.369  10.825  15.494  1.00 10.82           H  
ATOM   1536  HA  LEU A 100      10.090   9.605  13.469  1.00 10.75           H  
ATOM   1537 1HB  LEU A 100       9.440   9.008  16.377  1.00 15.07           H  
ATOM   1538 2HB  LEU A 100      10.552   8.014  15.439  1.00 15.07           H  
ATOM   1539  HG  LEU A 100      11.046  10.974  15.922  1.00 15.07           H  
ATOM   1540 1HD1 LEU A 100      12.558  10.205  17.720  1.00 15.07           H  
ATOM   1541 2HD1 LEU A 100      10.861   9.787  18.081  1.00 15.07           H  
ATOM   1542 3HD1 LEU A 100      11.971   8.543  17.465  1.00 15.07           H  
ATOM   1543 1HD2 LEU A 100      13.395  10.181  15.443  1.00 15.07           H  
ATOM   1544 2HD2 LEU A 100      12.759   8.539  15.277  1.00 15.07           H  
ATOM   1545 3HD2 LEU A 100      12.335   9.762  14.099  1.00 15.07           H  
ATOM   1546  N   ALA A 101       7.253   8.266  14.061  1.00  8.93           N  
ATOM   1547  CA  ALA A 101       6.407   7.123  13.821  1.00  9.01           C  
ATOM   1548  C   ALA A 101       6.489   6.676  12.360  1.00  8.81           C  
ATOM   1549  O   ALA A 101       6.532   7.526  11.471  1.00  8.72           O  
ATOM   1550  CB  ALA A 101       4.969   7.455  14.176  1.00 12.58           C  
ATOM   1551  H   ALA A 101       6.830   9.151  14.360  1.00 10.72           H  
ATOM   1552  HA  ALA A 101       6.777   6.343  14.472  1.00 10.81           H  
ATOM   1553 1HB  ALA A 101       4.338   6.593  14.031  1.00 15.10           H  
ATOM   1554 2HB  ALA A 101       4.919   7.774  15.216  1.00 15.10           H  
ATOM   1555 3HB  ALA A 101       4.625   8.267  13.535  1.00 15.10           H  
ATOM   1556  N   ASN A 102       6.437   5.365  12.068  1.00  8.84           N  
ATOM   1557  CA  ASN A 102       6.285   4.226  12.989  1.00  8.77           C  
ATOM   1558  C   ASN A 102       7.566   3.416  13.219  1.00  8.38           C  
ATOM   1559  O   ASN A 102       7.487   2.193  13.399  1.00  8.34           O  
ATOM   1560  CB  ASN A 102       5.147   3.354  12.530  1.00 12.31           C  
ATOM   1561  CG  ASN A 102       3.854   4.069  12.709  1.00 12.31           C  
ATOM   1562  OD1 ASN A 102       3.340   4.112  13.836  1.00 12.31           O  
ATOM   1563  ND2 ASN A 102       3.343   4.656  11.661  1.00 12.31           N  
ATOM   1564  H   ASN A 102       6.432   5.146  11.075  1.00 10.61           H  
ATOM   1565  HA  ASN A 102       5.980   4.574  13.954  1.00 10.52           H  
ATOM   1566 1HB  ASN A 102       5.268   3.080  11.502  1.00 14.77           H  
ATOM   1567 2HB  ASN A 102       5.119   2.432  13.115  1.00 14.77           H  
ATOM   1568 1HD2 ASN A 102       2.480   5.155  11.732  1.00 14.77           H  
ATOM   1569 2HD2 ASN A 102       3.829   4.614  10.779  1.00 14.77           H  
ATOM   1570  N   GLY A 103       8.732   4.075  13.167  1.00  8.21           N  
ATOM   1571  CA  GLY A 103       9.998   3.394  13.421  1.00  7.94           C  
ATOM   1572  C   GLY A 103      10.163   3.209  14.933  1.00  7.42           C  
ATOM   1573  O   GLY A 103       9.624   3.988  15.714  1.00  7.31           O  
ATOM   1574  H   GLY A 103       8.748   5.095  13.027  1.00  9.85           H  
ATOM   1575 1HA  GLY A 103      10.011   2.433  12.911  1.00  9.53           H  
ATOM   1576 2HA  GLY A 103      10.816   3.991  13.022  1.00  9.53           H  
ATOM   1577  N   ALA A 104      10.926   2.192  15.359  1.00  7.23           N  
ATOM   1578  CA  ALA A 104      11.129   1.965  16.794  1.00  6.86           C  
ATOM   1579  C   ALA A 104      12.317   2.670  17.399  1.00  6.39           C  
ATOM   1580  O   ALA A 104      12.373   2.818  18.611  1.00  6.21           O  
ATOM   1581  CB  ALA A 104      11.296   0.489  17.111  1.00  9.75           C  
ATOM   1582  H   ALA A 104      11.338   1.568  14.683  1.00  8.68           H  
ATOM   1583  HA  ALA A 104      10.246   2.339  17.291  1.00  8.23           H  
ATOM   1584 1HB  ALA A 104      11.392   0.356  18.188  1.00 11.70           H  
ATOM   1585 2HB  ALA A 104      10.425  -0.036  16.770  1.00 11.70           H  
ATOM   1586 3HB  ALA A 104      12.188   0.105  16.622  1.00 11.70           H  
ATOM   1587  N   PHE A 105      13.302   3.042  16.604  1.00  6.28           N  
ATOM   1588  CA  PHE A 105      14.519   3.603  17.176  1.00  5.97           C  
ATOM   1589  C   PHE A 105      14.498   5.101  17.366  1.00  6.15           C  
ATOM   1590  O   PHE A 105      14.220   5.845  16.429  1.00  6.39           O  
ATOM   1591  CB  PHE A 105      15.709   3.261  16.271  1.00  8.49           C  
ATOM   1592  CG  PHE A 105      16.218   1.813  16.303  1.00  8.49           C  
ATOM   1593  CD1 PHE A 105      15.476   0.722  15.823  1.00  8.49           C  
ATOM   1594  CD2 PHE A 105      17.504   1.566  16.758  1.00  8.49           C  
ATOM   1595  CE1 PHE A 105      16.005  -0.551  15.821  1.00  8.49           C  
ATOM   1596  CE2 PHE A 105      18.029   0.291  16.761  1.00  8.49           C  
ATOM   1597  CZ  PHE A 105      17.279  -0.761  16.294  1.00  8.49           C  
ATOM   1598  H   PHE A 105      13.224   2.938  15.605  1.00  7.54           H  
ATOM   1599  HA  PHE A 105      14.670   3.160  18.155  1.00  7.16           H  
ATOM   1600 1HB  PHE A 105      15.445   3.502  15.242  1.00 10.19           H  
ATOM   1601 2HB  PHE A 105      16.540   3.912  16.541  1.00 10.19           H  
ATOM   1602  HD1 PHE A 105      14.486   0.870  15.453  1.00 10.19           H  
ATOM   1603  HD2 PHE A 105      18.108   2.397  17.114  1.00 10.19           H  
ATOM   1604  HE1 PHE A 105      15.415  -1.391  15.442  1.00 10.19           H  
ATOM   1605  HE2 PHE A 105      19.048   0.115  17.125  1.00 10.19           H  
ATOM   1606  HZ  PHE A 105      17.701  -1.751  16.294  1.00 10.19           H  
ATOM   1607  N   MET A 106      14.885   5.553  18.558  1.00  6.13           N  
ATOM   1608  CA  MET A 106      15.011   6.983  18.777  1.00  6.42           C  
ATOM   1609  C   MET A 106      16.305   7.237  19.574  1.00  6.40           C  
ATOM   1610  O   MET A 106      16.570   6.535  20.559  1.00  6.36           O  
ATOM   1611  CB  MET A 106      13.802   7.479  19.554  1.00  8.88           C  
ATOM   1612  CG  MET A 106      13.762   6.967  20.970  1.00  8.88           C  
ATOM   1613  SD  MET A 106      12.174   7.036  21.753  1.00  8.88           S  
ATOM   1614  CE  MET A 106      11.340   5.609  21.040  1.00  8.88           C  
ATOM   1615  H   MET A 106      15.022   4.892  19.331  1.00  7.36           H  
ATOM   1616  HA  MET A 106      15.033   7.466  17.810  1.00  7.70           H  
ATOM   1617 1HB  MET A 106      13.801   8.564  19.568  1.00 10.66           H  
ATOM   1618 2HB  MET A 106      12.903   7.150  19.049  1.00 10.66           H  
ATOM   1619 1HG  MET A 106      14.081   5.955  20.969  1.00 10.66           H  
ATOM   1620 2HG  MET A 106      14.461   7.542  21.584  1.00 10.66           H  
ATOM   1621 1HE  MET A 106      10.333   5.544  21.451  1.00 10.66           H  
ATOM   1622 2HE  MET A 106      11.279   5.705  19.955  1.00 10.66           H  
ATOM   1623 3HE  MET A 106      11.894   4.696  21.287  1.00 10.66           H  
ATOM   1624  N   PRO A 107      17.142   8.207  19.165  1.00  6.54           N  
ATOM   1625  CA  PRO A 107      18.382   8.608  19.816  1.00  6.65           C  
ATOM   1626  C   PRO A 107      18.174   9.516  21.004  1.00  7.05           C  
ATOM   1627  O   PRO A 107      17.254  10.327  21.003  1.00  7.48           O  
ATOM   1628  CB  PRO A 107      19.095   9.373  18.701  1.00  9.98           C  
ATOM   1629  CG  PRO A 107      17.966  10.003  17.902  1.00  9.98           C  
ATOM   1630  CD  PRO A 107      16.836   8.992  17.938  1.00  9.98           C  
ATOM   1631  HA  PRO A 107      18.961   7.732  20.121  1.00  7.98           H  
ATOM   1632 1HB  PRO A 107      19.777  10.113  19.145  1.00 11.98           H  
ATOM   1633 2HB  PRO A 107      19.711   8.684  18.105  1.00 11.98           H  
ATOM   1634 1HG  PRO A 107      17.670  10.971  18.354  1.00 11.98           H  
ATOM   1635 2HG  PRO A 107      18.295  10.235  16.875  1.00 11.98           H  
ATOM   1636 1HD  PRO A 107      15.881   9.541  18.046  1.00 11.98           H  
ATOM   1637 2HD  PRO A 107      16.877   8.370  17.030  1.00 11.98           H  
ATOM   1638  N   LYS A 108      19.140   9.496  21.906  1.00  7.02           N  
ATOM   1639  CA  LYS A 108      19.269  10.456  22.986  1.00  7.49           C  
ATOM   1640  C   LYS A 108      20.671  11.038  22.847  1.00  7.77           C  
ATOM   1641  O   LYS A 108      21.631  10.556  23.469  1.00  7.73           O  
ATOM   1642  CB  LYS A 108      19.040   9.808  24.351  1.00 10.30           C  
ATOM   1643  CG  LYS A 108      17.609   9.284  24.550  1.00 10.30           C  
ATOM   1644  CD  LYS A 108      17.377   8.719  25.958  1.00 10.30           C  
ATOM   1645  CE  LYS A 108      17.158   9.826  27.030  1.00 10.30           C  
ATOM   1646  NZ  LYS A 108      15.808  10.513  26.894  1.00 10.30           N  
ATOM   1647  H   LYS A 108      19.814   8.730  21.860  1.00  8.42           H  
ATOM   1648  HA  LYS A 108      18.542  11.260  22.849  1.00  8.99           H  
ATOM   1649 1HB  LYS A 108      19.718   8.963  24.467  1.00 12.36           H  
ATOM   1650 2HB  LYS A 108      19.278  10.524  25.126  1.00 12.36           H  
ATOM   1651 1HG  LYS A 108      16.906  10.091  24.356  1.00 12.36           H  
ATOM   1652 2HG  LYS A 108      17.419   8.489  23.823  1.00 12.36           H  
ATOM   1653 1HD  LYS A 108      16.494   8.088  25.939  1.00 12.36           H  
ATOM   1654 2HD  LYS A 108      18.229   8.103  26.243  1.00 12.36           H  
ATOM   1655 1HE  LYS A 108      17.221   9.371  28.015  1.00 12.36           H  
ATOM   1656 2HE  LYS A 108      17.937  10.575  26.943  1.00 12.36           H  
ATOM   1657 1HZ  LYS A 108      15.704  11.213  27.604  1.00 12.36           H  
ATOM   1658 2HZ  LYS A 108      15.692  10.975  25.977  1.00 12.36           H  
ATOM   1659 3HZ  LYS A 108      15.063   9.847  26.987  1.00 12.36           H  
ATOM   1660  N   LYS A 109      20.776  12.021  21.947  1.00  8.14           N  
ATOM   1661  CA  LYS A 109      22.030  12.573  21.436  1.00  8.47           C  
ATOM   1662  C   LYS A 109      22.981  13.161  22.468  1.00  8.90           C  
ATOM   1663  O   LYS A 109      24.195  13.203  22.235  1.00  9.05           O  
ATOM   1664  CB  LYS A 109      21.728  13.622  20.375  1.00 11.73           C  
ATOM   1665  CG  LYS A 109      21.117  13.032  19.104  1.00 11.73           C  
ATOM   1666  CD  LYS A 109      21.109  14.022  17.948  1.00 11.73           C  
ATOM   1667  CE  LYS A 109      20.213  15.224  18.208  1.00 11.73           C  
ATOM   1668  NZ  LYS A 109      20.046  16.034  16.981  1.00 11.73           N  
ATOM   1669  H   LYS A 109      19.909  12.367  21.550  1.00  9.77           H  
ATOM   1670  HA  LYS A 109      22.563  11.757  20.945  1.00 10.16           H  
ATOM   1671 1HB  LYS A 109      21.035  14.353  20.787  1.00 14.08           H  
ATOM   1672 2HB  LYS A 109      22.645  14.149  20.103  1.00 14.08           H  
ATOM   1673 1HG  LYS A 109      21.691  12.155  18.804  1.00 14.08           H  
ATOM   1674 2HG  LYS A 109      20.092  12.717  19.301  1.00 14.08           H  
ATOM   1675 1HD  LYS A 109      22.125  14.377  17.760  1.00 14.08           H  
ATOM   1676 2HD  LYS A 109      20.752  13.520  17.043  1.00 14.08           H  
ATOM   1677 1HE  LYS A 109      19.235  14.890  18.550  1.00 14.08           H  
ATOM   1678 2HE  LYS A 109      20.666  15.852  18.970  1.00 14.08           H  
ATOM   1679 1HZ  LYS A 109      19.461  16.826  17.162  1.00 14.08           H  
ATOM   1680 2HZ  LYS A 109      20.985  16.362  16.649  1.00 14.08           H  
ATOM   1681 3HZ  LYS A 109      19.596  15.430  16.269  1.00 14.08           H  
ATOM   1682  N   SER A 110      22.456  13.664  23.585  1.00  9.19           N  
ATOM   1683  CA  SER A 110      23.317  14.245  24.609  1.00  9.74           C  
ATOM   1684  C   SER A 110      24.087  13.181  25.406  1.00  9.77           C  
ATOM   1685  O   SER A 110      25.088  13.489  26.067  1.00 10.12           O  
ATOM   1686  CB  SER A 110      22.489  15.086  25.551  1.00 13.42           C  
ATOM   1687  OG  SER A 110      21.617  14.288  26.304  1.00 13.42           O  
ATOM   1688  H   SER A 110      21.458  13.657  23.748  1.00 11.03           H  
ATOM   1689  HA  SER A 110      24.043  14.891  24.117  1.00 11.69           H  
ATOM   1690 1HB  SER A 110      23.150  15.636  26.210  1.00 16.10           H  
ATOM   1691 2HB  SER A 110      21.917  15.817  24.983  1.00 16.10           H  
ATOM   1692  HG  SER A 110      21.274  14.861  27.002  1.00 16.10           H  
ATOM   1693  N   ILE A 111      23.632  11.920  25.338  1.00  9.46           N  
ATOM   1694  CA  ILE A 111      24.263  10.819  26.056  1.00  9.57           C  
ATOM   1695  C   ILE A 111      24.633   9.635  25.142  1.00  9.20           C  
ATOM   1696  O   ILE A 111      25.309   8.695  25.585  1.00  9.33           O  
ATOM   1697  CB  ILE A 111      23.401  10.406  27.279  1.00 13.35           C  
ATOM   1698  CG1 ILE A 111      21.985   9.962  26.809  1.00 13.35           C  
ATOM   1699  CG2 ILE A 111      23.355  11.562  28.316  1.00 13.35           C  
ATOM   1700  CD1 ILE A 111      21.130   9.299  27.871  1.00 13.35           C  
ATOM   1701  H   ILE A 111      22.822  11.706  24.758  1.00 11.35           H  
ATOM   1702  HA  ILE A 111      25.199  11.192  26.466  1.00 11.48           H  
ATOM   1703  HB  ILE A 111      23.860   9.540  27.751  1.00 16.02           H  
ATOM   1704 1HG1 ILE A 111      21.454  10.842  26.450  1.00 16.02           H  
ATOM   1705 2HG1 ILE A 111      22.094   9.274  25.982  1.00 16.02           H  
ATOM   1706 1HG2 ILE A 111      22.789  11.267  29.196  1.00 16.02           H  
ATOM   1707 2HG2 ILE A 111      24.372  11.806  28.617  1.00 16.02           H  
ATOM   1708 3HG2 ILE A 111      22.893  12.443  27.874  1.00 16.02           H  
ATOM   1709 1HD1 ILE A 111      20.175   9.029  27.446  1.00 16.02           H  
ATOM   1710 2HD1 ILE A 111      21.625   8.418  28.216  1.00 16.02           H  
ATOM   1711 3HD1 ILE A 111      20.966   9.971  28.710  1.00 16.02           H  
ATOM   1712  N   LYS A 112      24.220   9.725  23.864  1.00  8.84           N  
ATOM   1713  CA  LYS A 112      24.438   8.734  22.805  1.00  8.60           C  
ATOM   1714  C   LYS A 112      23.840   7.379  23.122  1.00  8.14           C  
ATOM   1715  O   LYS A 112      24.464   6.336  22.922  1.00  8.21           O  
ATOM   1716  CB  LYS A 112      25.934   8.600  22.470  1.00 12.13           C  
ATOM   1717  CG  LYS A 112      26.622   9.929  22.056  1.00 12.13           C  
ATOM   1718  CD  LYS A 112      26.032  10.468  20.734  1.00 12.13           C  
ATOM   1719  CE  LYS A 112      26.778  11.683  20.155  1.00 12.13           C  
ATOM   1720  NZ  LYS A 112      26.734  12.860  21.064  1.00 12.13           N  
ATOM   1721  H   LYS A 112      23.626  10.509  23.615  1.00 10.61           H  
ATOM   1722  HA  LYS A 112      23.919   9.087  21.915  1.00 10.32           H  
ATOM   1723 1HB  LYS A 112      26.468   8.196  23.331  1.00 14.56           H  
ATOM   1724 2HB  LYS A 112      26.059   7.891  21.652  1.00 14.56           H  
ATOM   1725 1HG  LYS A 112      26.471  10.667  22.845  1.00 14.56           H  
ATOM   1726 2HG  LYS A 112      27.690   9.761  21.934  1.00 14.56           H  
ATOM   1727 1HD  LYS A 112      26.017   9.673  19.989  1.00 14.56           H  
ATOM   1728 2HD  LYS A 112      25.011  10.796  20.909  1.00 14.56           H  
ATOM   1729 1HE  LYS A 112      27.816  11.435  19.941  1.00 14.56           H  
ATOM   1730 2HE  LYS A 112      26.283  11.959  19.223  1.00 14.56           H  
ATOM   1731 1HZ  LYS A 112      27.209  13.659  20.587  1.00 14.56           H  
ATOM   1732 2HZ  LYS A 112      25.744  13.101  21.277  1.00 14.56           H  
ATOM   1733 3HZ  LYS A 112      27.201  12.657  21.928  1.00 14.56           H  
ATOM   1734  N   LYS A 113      22.615   7.416  23.616  1.00  7.76           N  
ATOM   1735  CA  LYS A 113      21.865   6.214  23.944  1.00  7.37           C  
ATOM   1736  C   LYS A 113      20.637   6.076  23.050  1.00  6.97           C  
ATOM   1737  O   LYS A 113      20.272   7.006  22.323  1.00  7.00           O  
ATOM   1738  CB  LYS A 113      21.495   6.203  25.428  1.00 10.48           C  
ATOM   1739  CG  LYS A 113      22.717   6.320  26.372  1.00 10.48           C  
ATOM   1740  CD  LYS A 113      23.646   5.106  26.337  1.00 10.48           C  
ATOM   1741  CE  LYS A 113      24.806   5.285  27.313  1.00 10.48           C  
ATOM   1742  NZ  LYS A 113      25.895   6.187  26.751  1.00 10.48           N  
ATOM   1743  H   LYS A 113      22.205   8.348  23.736  1.00  9.31           H  
ATOM   1744  HA  LYS A 113      22.491   5.348  23.742  1.00  8.84           H  
ATOM   1745 1HB  LYS A 113      20.822   7.032  25.639  1.00 12.58           H  
ATOM   1746 2HB  LYS A 113      20.964   5.283  25.669  1.00 12.58           H  
ATOM   1747 1HG  LYS A 113      23.285   7.200  26.117  1.00 12.58           H  
ATOM   1748 2HG  LYS A 113      22.360   6.429  27.384  1.00 12.58           H  
ATOM   1749 1HD  LYS A 113      23.094   4.203  26.591  1.00 12.58           H  
ATOM   1750 2HD  LYS A 113      24.070   4.993  25.342  1.00 12.58           H  
ATOM   1751 1HE  LYS A 113      24.424   5.727  28.227  1.00 12.58           H  
ATOM   1752 2HE  LYS A 113      25.238   4.313  27.545  1.00 12.58           H  
ATOM   1753 1HZ  LYS A 113      26.636   6.279  27.424  1.00 12.58           H  
ATOM   1754 2HZ  LYS A 113      26.261   5.764  25.908  1.00 12.58           H  
ATOM   1755 3HZ  LYS A 113      25.559   7.139  26.497  1.00 12.58           H  
ATOM   1756  N   LEU A 114      20.036   4.891  23.080  1.00  6.72           N  
ATOM   1757  CA  LEU A 114      18.823   4.565  22.334  1.00  6.39           C  
ATOM   1758  C   LEU A 114      17.715   4.013  23.202  1.00  6.25           C  
ATOM   1759  O   LEU A 114      17.957   3.384  24.232  1.00  6.36           O  
ATOM   1760  CB  LEU A 114      19.119   3.518  21.252  1.00  9.08           C  
ATOM   1761  CG  LEU A 114      20.003   3.899  20.070  1.00  9.08           C  
ATOM   1762  CD1 LEU A 114      20.438   2.629  19.334  1.00  9.08           C  
ATOM   1763  CD2 LEU A 114      19.172   4.762  19.109  1.00  9.08           C  
ATOM   1764  H   LEU A 114      20.426   4.176  23.679  1.00  8.06           H  
ATOM   1765  HA  LEU A 114      18.452   5.478  21.872  1.00  7.67           H  
ATOM   1766 1HB  LEU A 114      19.617   2.734  21.742  1.00 10.90           H  
ATOM   1767 2HB  LEU A 114      18.171   3.135  20.868  1.00 10.90           H  
ATOM   1768  HG  LEU A 114      20.884   4.444  20.411  1.00 10.90           H  
ATOM   1769 1HD1 LEU A 114      21.055   2.892  18.472  1.00 10.90           H  
ATOM   1770 2HD1 LEU A 114      21.024   2.001  20.002  1.00 10.90           H  
ATOM   1771 3HD1 LEU A 114      19.567   2.078  18.998  1.00 10.90           H  
ATOM   1772 1HD2 LEU A 114      19.774   5.039  18.246  1.00 10.90           H  
ATOM   1773 2HD2 LEU A 114      18.296   4.208  18.778  1.00 10.90           H  
ATOM   1774 3HD2 LEU A 114      18.853   5.640  19.612  1.00 10.90           H  
ATOM   1775  N   VAL A 115      16.494   4.268  22.760  1.00  6.16           N  
ATOM   1776  CA  VAL A 115      15.271   3.722  23.339  1.00  6.16           C  
ATOM   1777  C   VAL A 115      14.463   3.063  22.226  1.00  5.91           C  
ATOM   1778  O   VAL A 115      14.361   3.622  21.131  1.00  5.79           O  
ATOM   1779  CB  VAL A 115      14.448   4.831  24.032  1.00  8.63           C  
ATOM   1780  CG1 VAL A 115      13.133   4.269  24.586  1.00  8.63           C  
ATOM   1781  CG2 VAL A 115      15.278   5.448  25.144  1.00  8.63           C  
ATOM   1782  H   VAL A 115      16.421   4.882  21.939  1.00  7.39           H  
ATOM   1783  HA  VAL A 115      15.533   2.964  24.077  1.00  7.39           H  
ATOM   1784  HB  VAL A 115      14.205   5.585  23.323  1.00 10.36           H  
ATOM   1785 1HG1 VAL A 115      12.572   5.073  25.061  1.00 10.36           H  
ATOM   1786 2HG1 VAL A 115      12.529   3.848  23.781  1.00 10.36           H  
ATOM   1787 3HG1 VAL A 115      13.349   3.493  25.321  1.00 10.36           H  
ATOM   1788 1HG2 VAL A 115      14.707   6.238  25.626  1.00 10.36           H  
ATOM   1789 2HG2 VAL A 115      15.532   4.679  25.874  1.00 10.36           H  
ATOM   1790 3HG2 VAL A 115      16.192   5.867  24.730  1.00 10.36           H  
ATOM   1791  N   LEU A 116      13.936   1.850  22.445  1.00  5.97           N  
ATOM   1792  CA  LEU A 116      13.142   1.251  21.377  1.00  5.89           C  
ATOM   1793  C   LEU A 116      11.661   1.128  21.725  1.00  6.14           C  
ATOM   1794  O   LEU A 116      11.295   0.640  22.797  1.00  6.46           O  
ATOM   1795  CB  LEU A 116      13.690  -0.127  21.032  1.00  8.28           C  
ATOM   1796  CG  LEU A 116      15.170  -0.190  20.647  1.00  8.28           C  
ATOM   1797  CD1 LEU A 116      15.547  -1.605  20.426  1.00  8.28           C  
ATOM   1798  CD2 LEU A 116      15.444   0.621  19.444  1.00  8.28           C  
ATOM   1799  H   LEU A 116      14.061   1.344  23.333  1.00  7.16           H  
ATOM   1800  HA  LEU A 116      13.207   1.881  20.511  1.00  7.07           H  
ATOM   1801 1HB  LEU A 116      13.544  -0.765  21.889  1.00  9.94           H  
ATOM   1802 2HB  LEU A 116      13.112  -0.521  20.201  1.00  9.94           H  
ATOM   1803  HG  LEU A 116      15.749   0.184  21.436  1.00  9.94           H  
ATOM   1804 1HD1 LEU A 116      16.608  -1.676  20.171  1.00  9.94           H  
ATOM   1805 2HD1 LEU A 116      15.338  -2.172  21.310  1.00  9.94           H  
ATOM   1806 3HD1 LEU A 116      14.983  -1.985  19.648  1.00  9.94           H  
ATOM   1807 1HD2 LEU A 116      16.499   0.545  19.217  1.00  9.94           H  
ATOM   1808 2HD2 LEU A 116      14.856   0.252  18.608  1.00  9.94           H  
ATOM   1809 3HD2 LEU A 116      15.203   1.645  19.632  1.00  9.94           H  
ATOM   1810  N   LYS A 117      10.802   1.554  20.799  1.00  6.13           N  
ATOM   1811  CA  LYS A 117       9.355   1.451  21.001  1.00  6.49           C  
ATOM   1812  C   LYS A 117       8.562   1.169  19.723  1.00  6.48           C  
ATOM   1813  O   LYS A 117       8.548   1.988  18.812  1.00  6.32           O  
ATOM   1814  CB  LYS A 117       8.840   2.764  21.601  1.00  8.94           C  
ATOM   1815  CG  LYS A 117       7.346   2.787  21.955  1.00  8.94           C  
ATOM   1816  CD  LYS A 117       6.858   4.189  22.387  1.00  8.94           C  
ATOM   1817  CE  LYS A 117       7.394   4.623  23.751  1.00  8.94           C  
ATOM   1818  NZ  LYS A 117       6.751   5.901  24.209  1.00  8.94           N  
ATOM   1819  H   LYS A 117      11.194   1.978  19.952  1.00  7.36           H  
ATOM   1820  HA  LYS A 117       9.164   0.633  21.698  1.00  7.79           H  
ATOM   1821 1HB  LYS A 117       9.414   2.988  22.497  1.00 10.73           H  
ATOM   1822 2HB  LYS A 117       9.017   3.569  20.890  1.00 10.73           H  
ATOM   1823 1HG  LYS A 117       6.757   2.477  21.091  1.00 10.73           H  
ATOM   1824 2HG  LYS A 117       7.158   2.082  22.762  1.00 10.73           H  
ATOM   1825 1HD  LYS A 117       7.176   4.928  21.645  1.00 10.73           H  
ATOM   1826 2HD  LYS A 117       5.769   4.193  22.421  1.00 10.73           H  
ATOM   1827 1HE  LYS A 117       7.200   3.845  24.483  1.00 10.73           H  
ATOM   1828 2HE  LYS A 117       8.470   4.789  23.682  1.00 10.73           H  
ATOM   1829 1HZ  LYS A 117       7.123   6.187  25.099  1.00 10.73           H  
ATOM   1830 2HZ  LYS A 117       6.944   6.667  23.530  1.00 10.73           H  
ATOM   1831 3HZ  LYS A 117       5.761   5.788  24.290  1.00 10.73           H  
ATOM   1832  N   ASN A 118       7.810   0.070  19.697  1.00  6.76           N  
ATOM   1833  CA  ASN A 118       6.965  -0.225  18.541  1.00  6.85           C  
ATOM   1834  C   ASN A 118       5.612   0.425  18.796  1.00  6.99           C  
ATOM   1835  O   ASN A 118       5.186   0.519  19.948  1.00  7.34           O  
ATOM   1836  CB  ASN A 118       6.834  -1.716  18.311  1.00  9.55           C  
ATOM   1837  CG  ASN A 118       8.126  -2.376  17.865  1.00  9.55           C  
ATOM   1838  OD1 ASN A 118       8.753  -2.028  16.834  1.00  9.55           O  
ATOM   1839  ND2 ASN A 118       8.536  -3.340  18.647  1.00  9.55           N  
ATOM   1840  H   ASN A 118       7.837  -0.566  20.483  1.00  8.11           H  
ATOM   1841  HA  ASN A 118       7.391   0.240  17.648  1.00  8.22           H  
ATOM   1842 1HB  ASN A 118       6.492  -2.195  19.230  1.00 11.46           H  
ATOM   1843 2HB  ASN A 118       6.070  -1.899  17.550  1.00 11.46           H  
ATOM   1844 1HD2 ASN A 118       9.379  -3.840  18.450  1.00 11.46           H  
ATOM   1845 2HD2 ASN A 118       8.001  -3.592  19.457  1.00 11.46           H  
ATOM   1846  N   LEU A 119       4.919   0.834  17.740  1.00  6.84           N  
ATOM   1847  CA  LEU A 119       3.624   1.481  17.912  1.00  7.14           C  
ATOM   1848  C   LEU A 119       2.422   0.633  17.510  1.00  7.28           C  
ATOM   1849  O   LEU A 119       2.551  -0.386  16.821  1.00  7.18           O  
ATOM   1850  CB  LEU A 119       3.634   2.826  17.180  1.00  9.88           C  
ATOM   1851  CG  LEU A 119       4.800   3.804  17.607  1.00  9.88           C  
ATOM   1852  CD1 LEU A 119       4.715   5.051  16.781  1.00  9.88           C  
ATOM   1853  CD2 LEU A 119       4.732   4.145  19.109  1.00  9.88           C  
ATOM   1854  H   LEU A 119       5.307   0.714  16.812  1.00  8.21           H  
ATOM   1855  HA  LEU A 119       3.491   1.685  18.970  1.00  8.57           H  
ATOM   1856 1HB  LEU A 119       3.730   2.641  16.107  1.00 11.86           H  
ATOM   1857 2HB  LEU A 119       2.689   3.334  17.355  1.00 11.86           H  
ATOM   1858  HG  LEU A 119       5.763   3.327  17.396  1.00 11.86           H  
ATOM   1859 1HD1 LEU A 119       5.536   5.717  17.046  1.00 11.86           H  
ATOM   1860 2HD1 LEU A 119       4.784   4.792  15.755  1.00 11.86           H  
ATOM   1861 3HD1 LEU A 119       3.772   5.551  16.967  1.00 11.86           H  
ATOM   1862 1HD2 LEU A 119       5.554   4.818  19.360  1.00 11.86           H  
ATOM   1863 2HD2 LEU A 119       3.786   4.632  19.335  1.00 11.86           H  
ATOM   1864 3HD2 LEU A 119       4.829   3.249  19.711  1.00 11.86           H  
ATOM   1865  N   ASN A 120       1.251   1.082  17.975  1.00  7.64           N  
ATOM   1866  CA  ASN A 120      -0.051   0.458  17.736  1.00  7.93           C  
ATOM   1867  C   ASN A 120      -0.907   1.250  16.740  1.00  7.98           C  
ATOM   1868  O   ASN A 120      -2.136   1.174  16.739  1.00  8.17           O  
ATOM   1869  CB  ASN A 120      -0.799   0.281  19.048  1.00 10.99           C  
ATOM   1870  CG  ASN A 120      -0.144  -0.724  19.989  1.00 10.99           C  
ATOM   1871  OD1 ASN A 120      -0.114  -1.943  19.748  1.00 10.99           O  
ATOM   1872  ND2 ASN A 120       0.385  -0.210  21.077  1.00 10.99           N  
ATOM   1873  H   ASN A 120       1.264   1.921  18.542  1.00  9.17           H  
ATOM   1874  HA  ASN A 120       0.112  -0.521  17.297  1.00  9.52           H  
ATOM   1875 1HB  ASN A 120      -0.875   1.242  19.554  1.00 13.19           H  
ATOM   1876 2HB  ASN A 120      -1.814  -0.060  18.836  1.00 13.19           H  
ATOM   1877 1HD2 ASN A 120       0.836  -0.794  21.751  1.00 13.19           H  
ATOM   1878 2HD2 ASN A 120       0.338   0.775  21.237  1.00 13.19           H  
ATOM   1879  N   ASN A 121      -0.274   2.040  15.881  1.00  7.93           N  
ATOM   1880  CA  ASN A 121      -1.021   2.836  14.905  1.00  8.13           C  
ATOM   1881  C   ASN A 121      -1.466   1.976  13.723  1.00  8.16           C  
ATOM   1882  O   ASN A 121      -0.997   2.141  12.596  1.00  8.39           O  
ATOM   1883  CB  ASN A 121      -0.174   3.985  14.408  1.00 11.31           C  
ATOM   1884  CG  ASN A 121       0.150   4.983  15.467  1.00 11.31           C  
ATOM   1885  OD1 ASN A 121      -0.687   5.357  16.301  1.00 11.31           O  
ATOM   1886  ND2 ASN A 121       1.369   5.430  15.452  1.00 11.31           N  
ATOM   1887  H   ASN A 121       0.734   2.083  15.895  1.00  9.52           H  
ATOM   1888  HA  ASN A 121      -1.921   3.227  15.382  1.00  9.76           H  
ATOM   1889 1HB  ASN A 121       0.758   3.591  14.000  1.00 13.57           H  
ATOM   1890 2HB  ASN A 121      -0.694   4.491  13.596  1.00 13.57           H  
ATOM   1891 1HD2 ASN A 121       1.666   6.103  16.128  1.00 13.57           H  
ATOM   1892 2HD2 ASN A 121       2.021   5.083  14.758  1.00 13.57           H  
ATOM   1893  N   SER A 122      -2.367   1.053  14.007  1.00  8.08           N  
ATOM   1894  CA  SER A 122      -2.871   0.088  13.048  1.00  8.22           C  
ATOM   1895  C   SER A 122      -3.902   0.683  12.122  1.00  8.19           C  
ATOM   1896  O   SER A 122      -4.465   1.747  12.385  1.00  8.22           O  
ATOM   1897  CB  SER A 122      -3.531  -1.063  13.766  1.00 11.45           C  
ATOM   1898  OG  SER A 122      -4.738  -0.647  14.372  1.00 11.45           O  
ATOM   1899  H   SER A 122      -2.686   1.014  14.978  1.00  9.70           H  
ATOM   1900  HA  SER A 122      -2.033  -0.281  12.456  1.00  9.86           H  
ATOM   1901 1HB  SER A 122      -3.726  -1.879  13.078  1.00 13.74           H  
ATOM   1902 2HB  SER A 122      -2.856  -1.429  14.513  1.00 13.74           H  
ATOM   1903  HG  SER A 122      -5.416  -0.651  13.668  1.00 13.74           H  
ATOM   1904  N   ASN A 123      -4.204  -0.055  11.060  1.00  8.23           N  
ATOM   1905  CA  ASN A 123      -5.289   0.306  10.168  1.00  8.34           C  
ATOM   1906  C   ASN A 123      -6.568   0.232  10.974  1.00  8.46           C  
ATOM   1907  O   ASN A 123      -6.732  -0.676  11.795  1.00  8.84           O  
ATOM   1908  CB  ASN A 123      -5.384  -0.601   8.950  1.00 11.63           C  
ATOM   1909  CG  ASN A 123      -6.372  -0.075   7.908  1.00 11.63           C  
ATOM   1910  OD1 ASN A 123      -7.610  -0.188   8.044  1.00 11.63           O  
ATOM   1911  ND2 ASN A 123      -5.836   0.502   6.857  1.00 11.63           N  
ATOM   1912  H   ASN A 123      -3.676  -0.898  10.888  1.00  9.88           H  
ATOM   1913  HA  ASN A 123      -5.157   1.339   9.840  1.00 10.01           H  
ATOM   1914 1HB  ASN A 123      -4.403  -0.704   8.488  1.00 13.96           H  
ATOM   1915 2HB  ASN A 123      -5.709  -1.588   9.251  1.00 13.96           H  
ATOM   1916 1HD2 ASN A 123      -6.421   0.869   6.129  1.00 13.96           H  
ATOM   1917 2HD2 ASN A 123      -4.840   0.574   6.774  1.00 13.96           H  
ATOM   1918  N   LEU A 124      -7.511   1.112  10.684  1.00  8.26           N  
ATOM   1919  CA  LEU A 124      -8.776   1.131  11.405  1.00  8.48           C  
ATOM   1920  C   LEU A 124      -9.517  -0.194  11.348  1.00  9.16           C  
ATOM   1921  O   LEU A 124     -10.259  -0.525  12.274  1.00  9.41           O  
ATOM   1922  CB  LEU A 124      -9.709   2.175  10.789  1.00 11.78           C  
ATOM   1923  CG  LEU A 124      -9.341   3.658  10.928  1.00 11.78           C  
ATOM   1924  CD1 LEU A 124     -10.329   4.457  10.087  1.00 11.78           C  
ATOM   1925  CD2 LEU A 124      -9.396   4.093  12.395  1.00 11.78           C  
ATOM   1926  H   LEU A 124      -7.330   1.812   9.980  1.00  9.91           H  
ATOM   1927  HA  LEU A 124      -8.571   1.355  12.448  1.00 10.18           H  
ATOM   1928 1HB  LEU A 124      -9.775   1.965   9.727  1.00 14.14           H  
ATOM   1929 2HB  LEU A 124     -10.704   2.033  11.213  1.00 14.14           H  
ATOM   1930  HG  LEU A 124      -8.340   3.830  10.540  1.00 14.14           H  
ATOM   1931 1HD1 LEU A 124     -10.089   5.518  10.151  1.00 14.14           H  
ATOM   1932 2HD1 LEU A 124     -10.267   4.135   9.046  1.00 14.14           H  
ATOM   1933 3HD1 LEU A 124     -11.341   4.291  10.456  1.00 14.14           H  
ATOM   1934 1HD2 LEU A 124      -9.146   5.152  12.464  1.00 14.14           H  
ATOM   1935 2HD2 LEU A 124     -10.400   3.932  12.787  1.00 14.14           H  
ATOM   1936 3HD2 LEU A 124      -8.682   3.526  12.985  1.00 14.14           H  
ATOM   1937  N   PHE A 125      -9.339  -0.949  10.268  1.00  9.57           N  
ATOM   1938  CA  PHE A 125     -10.049  -2.197  10.115  1.00 10.31           C  
ATOM   1939  C   PHE A 125      -9.144  -3.421  10.283  1.00 10.40           C  
ATOM   1940  O   PHE A 125      -9.508  -4.522   9.862  1.00 10.82           O  
ATOM   1941  CB  PHE A 125     -10.697  -2.180   8.742  1.00 14.14           C  
ATOM   1942  CG  PHE A 125     -11.549  -0.953   8.599  1.00 14.14           C  
ATOM   1943  CD1 PHE A 125     -11.113   0.108   7.811  1.00 14.14           C  
ATOM   1944  CD2 PHE A 125     -12.743  -0.820   9.283  1.00 14.14           C  
ATOM   1945  CE1 PHE A 125     -11.857   1.260   7.704  1.00 14.14           C  
ATOM   1946  CE2 PHE A 125     -13.486   0.336   9.178  1.00 14.14           C  
ATOM   1947  CZ  PHE A 125     -13.041   1.376   8.387  1.00 14.14           C  
ATOM   1948  H   PHE A 125      -8.728  -0.643   9.509  1.00 11.48           H  
ATOM   1949  HA  PHE A 125     -10.827  -2.248  10.876  1.00 12.37           H  
ATOM   1950 1HB  PHE A 125      -9.928  -2.169   7.969  1.00 16.97           H  
ATOM   1951 2HB  PHE A 125     -11.316  -3.063   8.602  1.00 16.97           H  
ATOM   1952  HD1 PHE A 125     -10.166   0.022   7.275  1.00 16.97           H  
ATOM   1953  HD2 PHE A 125     -13.092  -1.636   9.917  1.00 16.97           H  
ATOM   1954  HE1 PHE A 125     -11.503   2.083   7.082  1.00 16.97           H  
ATOM   1955  HE2 PHE A 125     -14.424   0.430   9.723  1.00 16.97           H  
ATOM   1956  HZ  PHE A 125     -13.629   2.289   8.308  1.00 16.97           H  
ATOM   1957  N   SER A 126      -7.951  -3.226  10.850  1.00 10.08           N  
ATOM   1958  CA  SER A 126      -7.013  -4.322  11.065  1.00 10.19           C  
ATOM   1959  C   SER A 126      -7.498  -5.298  12.135  1.00 10.50           C  
ATOM   1960  O   SER A 126      -8.071  -4.864  13.133  1.00 10.55           O  
ATOM   1961  CB  SER A 126      -5.675  -3.816  11.550  1.00 14.23           C  
ATOM   1962  OG  SER A 126      -4.825  -4.905  11.860  1.00 14.23           O  
ATOM   1963  H   SER A 126      -7.698  -2.291  11.184  1.00 12.10           H  
ATOM   1964  HA  SER A 126      -6.889  -4.818  10.108  1.00 12.23           H  
ATOM   1965 1HB  SER A 126      -5.213  -3.192  10.802  1.00 17.08           H  
ATOM   1966 2HB  SER A 126      -5.824  -3.203  12.442  1.00 17.08           H  
ATOM   1967  HG  SER A 126      -4.141  -4.549  12.476  1.00 17.08           H  
ATOM   1968  N   PRO A 127      -7.289  -6.624  11.977  1.00 10.76           N  
ATOM   1969  CA  PRO A 127      -7.541  -7.636  12.994  1.00 11.11           C  
ATOM   1970  C   PRO A 127      -6.485  -7.581  14.113  1.00 10.96           C  
ATOM   1971  O   PRO A 127      -6.647  -8.204  15.163  1.00 10.92           O  
ATOM   1972  CB  PRO A 127      -7.463  -8.944  12.191  1.00 16.66           C  
ATOM   1973  CG  PRO A 127      -6.541  -8.632  11.025  1.00 16.66           C  
ATOM   1974  CD  PRO A 127      -6.812  -7.172  10.682  1.00 16.66           C  
ATOM   1975  HA  PRO A 127      -8.547  -7.486  13.406  1.00 13.33           H  
ATOM   1976 1HB  PRO A 127      -7.077  -9.750  12.833  1.00 19.99           H  
ATOM   1977 2HB  PRO A 127      -8.472  -9.245  11.871  1.00 19.99           H  
ATOM   1978 1HG  PRO A 127      -5.494  -8.816  11.300  1.00 19.99           H  
ATOM   1979 2HG  PRO A 127      -6.762  -9.307  10.185  1.00 19.99           H  
ATOM   1980 1HD  PRO A 127      -5.858  -6.720  10.376  1.00 19.99           H  
ATOM   1981 2HD  PRO A 127      -7.596  -7.080   9.908  1.00 19.99           H  
ATOM   1982  N   VAL A 128      -5.378  -6.880  13.840  1.00 10.97           N  
ATOM   1983  CA  VAL A 128      -4.246  -6.754  14.746  1.00 10.95           C  
ATOM   1984  C   VAL A 128      -3.962  -5.285  15.062  1.00 11.04           C  
ATOM   1985  O   VAL A 128      -3.717  -4.479  14.159  1.00 11.25           O  
ATOM   1986  CB  VAL A 128      -3.003  -7.433  14.124  1.00 15.34           C  
ATOM   1987  CG1 VAL A 128      -1.779  -7.281  15.030  1.00 15.34           C  
ATOM   1988  CG2 VAL A 128      -3.311  -8.910  13.900  1.00 15.34           C  
ATOM   1989  H   VAL A 128      -5.320  -6.378  12.961  1.00 13.16           H  
ATOM   1990  HA  VAL A 128      -4.490  -7.266  15.678  1.00 13.14           H  
ATOM   1991  HB  VAL A 128      -2.771  -6.957  13.170  1.00 18.41           H  
ATOM   1992 1HG1 VAL A 128      -0.922  -7.767  14.563  1.00 18.41           H  
ATOM   1993 2HG1 VAL A 128      -1.552  -6.235  15.161  1.00 18.41           H  
ATOM   1994 3HG1 VAL A 128      -1.974  -7.744  15.998  1.00 18.41           H  
ATOM   1995 1HG2 VAL A 128      -2.449  -9.397  13.451  1.00 18.41           H  
ATOM   1996 2HG2 VAL A 128      -3.541  -9.380  14.855  1.00 18.41           H  
ATOM   1997 3HG2 VAL A 128      -4.160  -9.016  13.241  1.00 18.41           H  
ATOM   1998  N   ASN A 129      -3.992  -4.938  16.351  1.00 10.97           N  
ATOM   1999  CA  ASN A 129      -3.775  -3.562  16.790  1.00 11.13           C  
ATOM   2000  C   ASN A 129      -2.318  -3.099  16.761  1.00 10.93           C  
ATOM   2001  O   ASN A 129      -2.045  -1.906  16.787  1.00 10.94           O  
ATOM   2002  CB  ASN A 129      -4.348  -3.407  18.176  1.00 15.52           C  
ATOM   2003  CG  ASN A 129      -3.706  -4.364  19.107  1.00 15.52           C  
ATOM   2004  OD1 ASN A 129      -3.684  -5.569  18.797  1.00 15.52           O  
ATOM   2005  ND2 ASN A 129      -3.198  -3.894  20.212  1.00 15.52           N  
ATOM   2006  H   ASN A 129      -4.183  -5.650  17.055  1.00 13.16           H  
ATOM   2007  HA  ASN A 129      -4.329  -2.906  16.114  1.00 13.36           H  
ATOM   2008 1HB  ASN A 129      -4.177  -2.390  18.533  1.00 18.62           H  
ATOM   2009 2HB  ASN A 129      -5.422  -3.583  18.157  1.00 18.62           H  
ATOM   2010 1HD2 ASN A 129      -2.757  -4.512  20.863  1.00 18.62           H  
ATOM   2011 2HD2 ASN A 129      -3.252  -2.915  20.409  1.00 18.62           H  
ATOM   2012  N   ARG A 130      -1.389  -4.034  16.740  1.00 10.84           N  
ATOM   2013  CA  ARG A 130       0.032  -3.716  16.730  1.00 10.71           C  
ATOM   2014  C   ARG A 130       0.519  -3.555  15.285  1.00 10.54           C  
ATOM   2015  O   ARG A 130       0.167  -4.361  14.423  1.00 10.39           O  
ATOM   2016  CB  ARG A 130       0.797  -4.815  17.468  1.00 15.04           C  
ATOM   2017  CG  ARG A 130       2.325  -4.627  17.670  1.00 15.04           C  
ATOM   2018  CD  ARG A 130       2.679  -3.526  18.627  1.00 15.04           C  
ATOM   2019  NE  ARG A 130       2.073  -3.722  19.942  1.00 15.04           N  
ATOM   2020  CZ  ARG A 130       2.553  -4.515  20.935  1.00 15.04           C  
ATOM   2021  NH1 ARG A 130       3.666  -5.212  20.775  1.00 15.04           N  
ATOM   2022  NH2 ARG A 130       1.891  -4.593  22.078  1.00 15.04           N  
ATOM   2023  H   ARG A 130      -1.674  -5.002  16.721  1.00 13.01           H  
ATOM   2024  HA  ARG A 130       0.182  -2.780  17.256  1.00 12.85           H  
ATOM   2025 1HB  ARG A 130       0.351  -4.949  18.450  1.00 18.05           H  
ATOM   2026 2HB  ARG A 130       0.666  -5.751  16.929  1.00 18.05           H  
ATOM   2027 1HG  ARG A 130       2.746  -5.556  18.048  1.00 18.05           H  
ATOM   2028 2HG  ARG A 130       2.792  -4.397  16.735  1.00 18.05           H  
ATOM   2029 1HD  ARG A 130       3.761  -3.472  18.742  1.00 18.05           H  
ATOM   2030 2HD  ARG A 130       2.327  -2.574  18.233  1.00 18.05           H  
ATOM   2031  HE  ARG A 130       1.212  -3.191  20.120  1.00 18.05           H  
ATOM   2032 1HH1 ARG A 130       4.181  -5.165  19.903  1.00 18.05           H  
ATOM   2033 2HH1 ARG A 130       4.007  -5.802  21.522  1.00 18.05           H  
ATOM   2034 1HH2 ARG A 130       1.037  -4.065  22.202  1.00 18.05           H  
ATOM   2035 2HH2 ARG A 130       2.233  -5.179  22.825  1.00 18.05           H  
ATOM   2036  N   ASP A 131       1.341  -2.533  15.005  1.00 10.65           N  
ATOM   2037  CA  ASP A 131       1.886  -2.369  13.655  1.00 10.64           C  
ATOM   2038  C   ASP A 131       3.046  -3.345  13.518  1.00 10.06           C  
ATOM   2039  O   ASP A 131       3.349  -4.079  14.456  1.00  9.78           O  
ATOM   2040  CB  ASP A 131       2.338  -0.898  13.448  1.00 14.90           C  
ATOM   2041  CG  ASP A 131       2.632  -0.422  11.957  1.00 14.90           C  
ATOM   2042  OD1 ASP A 131       2.977  -1.234  11.112  1.00 14.90           O  
ATOM   2043  OD2 ASP A 131       2.525   0.746  11.714  1.00 14.90           O  
ATOM   2044  H   ASP A 131       1.616  -1.853  15.720  1.00 12.78           H  
ATOM   2045  HA  ASP A 131       1.122  -2.619  12.921  1.00 12.77           H  
ATOM   2046 1HB  ASP A 131       1.570  -0.240  13.865  1.00 17.88           H  
ATOM   2047 2HB  ASP A 131       3.244  -0.730  14.041  1.00 17.88           H  
ATOM   2048  N   SER A 132       3.695  -3.392  12.374  1.00  9.97           N  
ATOM   2049  CA  SER A 132       4.802  -4.317  12.247  1.00  9.50           C  
ATOM   2050  C   SER A 132       5.863  -3.933  13.258  1.00  9.41           C  
ATOM   2051  O   SER A 132       6.128  -2.745  13.475  1.00  9.45           O  
ATOM   2052  CB  SER A 132       5.375  -4.296  10.842  1.00 13.49           C  
ATOM   2053  OG  SER A 132       4.446  -4.768   9.900  1.00 13.49           O  
ATOM   2054  H   SER A 132       3.423  -2.778  11.611  1.00 11.96           H  
ATOM   2055  HA  SER A 132       4.451  -5.323  12.474  1.00 11.40           H  
ATOM   2056 1HB  SER A 132       5.657  -3.287  10.593  1.00 16.19           H  
ATOM   2057 2HB  SER A 132       6.278  -4.903  10.810  1.00 16.19           H  
ATOM   2058  HG  SER A 132       4.859  -4.643   9.041  1.00 16.19           H  
ATOM   2059  N   GLU A 133       6.487  -4.925  13.868  1.00  9.37           N  
ATOM   2060  CA  GLU A 133       7.536  -4.608  14.808  1.00  9.40           C  
ATOM   2061  C   GLU A 133       8.778  -4.306  13.998  1.00  9.33           C  
ATOM   2062  O   GLU A 133       8.969  -4.883  12.926  1.00  9.25           O  
ATOM   2063  CB  GLU A 133       7.739  -5.750  15.804  1.00 13.15           C  
ATOM   2064  CG  GLU A 133       6.498  -6.000  16.686  1.00 13.15           C  
ATOM   2065  CD  GLU A 133       6.691  -7.056  17.746  1.00 13.15           C  
ATOM   2066  OE1 GLU A 133       7.803  -7.476  17.939  1.00 13.15           O  
ATOM   2067  OE2 GLU A 133       5.716  -7.459  18.341  1.00 13.15           O  
ATOM   2068  H   GLU A 133       6.230  -5.883  13.679  1.00 11.24           H  
ATOM   2069  HA  GLU A 133       7.256  -3.714  15.361  1.00 11.28           H  
ATOM   2070 1HB  GLU A 133       7.970  -6.671  15.268  1.00 15.78           H  
ATOM   2071 2HB  GLU A 133       8.583  -5.523  16.455  1.00 15.78           H  
ATOM   2072 1HG  GLU A 133       6.226  -5.061  17.172  1.00 15.78           H  
ATOM   2073 2HG  GLU A 133       5.665  -6.287  16.045  1.00 15.78           H  
ATOM   2074  N   ASN A 134       9.630  -3.438  14.527  1.00  9.45           N  
ATOM   2075  CA  ASN A 134      10.871  -3.042  13.877  1.00  9.48           C  
ATOM   2076  C   ASN A 134      12.062  -3.784  14.431  1.00  9.38           C  
ATOM   2077  O   ASN A 134      13.203  -3.441  14.127  1.00  9.38           O  
ATOM   2078  CB  ASN A 134      11.123  -1.593  14.192  1.00 13.26           C  
ATOM   2079  CG  ASN A 134      10.182  -0.608  13.603  1.00 13.26           C  
ATOM   2080  OD1 ASN A 134      10.432  -0.144  12.500  1.00 13.26           O  
ATOM   2081  ND2 ASN A 134       9.109  -0.283  14.307  1.00 13.26           N  
ATOM   2082  H   ASN A 134       9.386  -3.007  15.418  1.00 11.34           H  
ATOM   2083  HA  ASN A 134      10.793  -3.224  12.807  1.00 11.38           H  
ATOM   2084 1HB  ASN A 134      11.100  -1.510  15.253  1.00 15.91           H  
ATOM   2085 2HB  ASN A 134      12.132  -1.328  13.871  1.00 15.91           H  
ATOM   2086 1HD2 ASN A 134       8.444   0.412  13.944  1.00 15.91           H  
ATOM   2087 2HD2 ASN A 134       8.929  -0.732  15.209  1.00 15.91           H  
ATOM   2088  N   LEU A 135      11.802  -4.753  15.290  1.00  9.38           N  
ATOM   2089  CA  LEU A 135      12.876  -5.438  15.970  1.00  9.37           C  
ATOM   2090  C   LEU A 135      13.054  -6.887  15.566  1.00  9.49           C  
ATOM   2091  O   LEU A 135      12.105  -7.569  15.187  1.00  9.99           O  
ATOM   2092  CB  LEU A 135      12.678  -5.279  17.469  1.00 13.12           C  
ATOM   2093  CG  LEU A 135      12.549  -3.780  17.941  1.00 13.12           C  
ATOM   2094  CD1 LEU A 135      12.337  -3.751  19.436  1.00 13.12           C  
ATOM   2095  CD2 LEU A 135      13.790  -2.951  17.517  1.00 13.12           C  
ATOM   2096  H   LEU A 135      10.841  -5.012  15.464  1.00 11.26           H  
ATOM   2097  HA  LEU A 135      13.784  -4.939  15.745  1.00 11.24           H  
ATOM   2098 1HB  LEU A 135      11.773  -5.814  17.761  1.00 15.74           H  
ATOM   2099 2HB  LEU A 135      13.523  -5.728  17.981  1.00 15.74           H  
ATOM   2100  HG  LEU A 135      11.664  -3.335  17.483  1.00 15.74           H  
ATOM   2101 1HD1 LEU A 135      12.214  -2.722  19.765  1.00 15.74           H  
ATOM   2102 2HD1 LEU A 135      11.443  -4.320  19.691  1.00 15.74           H  
ATOM   2103 3HD1 LEU A 135      13.196  -4.188  19.937  1.00 15.74           H  
ATOM   2104 1HD2 LEU A 135      13.658  -1.926  17.851  1.00 15.74           H  
ATOM   2105 2HD2 LEU A 135      14.685  -3.377  17.966  1.00 15.74           H  
ATOM   2106 3HD2 LEU A 135      13.915  -2.932  16.454  1.00 15.74           H  
ATOM   2107  N   ALA A 136      14.291  -7.354  15.678  1.00  9.13           N  
ATOM   2108  CA  ALA A 136      14.632  -8.744  15.435  1.00  9.31           C  
ATOM   2109  C   ALA A 136      13.878  -9.600  16.428  1.00  9.09           C  
ATOM   2110  O   ALA A 136      13.617  -9.167  17.551  1.00  9.14           O  
ATOM   2111  CB  ALA A 136      16.124  -8.965  15.570  1.00 12.96           C  
ATOM   2112  H   ALA A 136      15.022  -6.713  15.945  1.00 10.96           H  
ATOM   2113  HA  ALA A 136      14.311  -9.013  14.430  1.00 11.17           H  
ATOM   2114 1HB  ALA A 136      16.361 -10.009  15.388  1.00 15.55           H  
ATOM   2115 2HB  ALA A 136      16.650  -8.350  14.868  1.00 15.55           H  
ATOM   2116 3HB  ALA A 136      16.415  -8.701  16.549  1.00 15.55           H  
ATOM   2117  N   SER A 137      13.499 -10.798  16.007  1.00  8.92           N  
ATOM   2118  CA  SER A 137      12.758 -11.698  16.871  1.00  8.77           C  
ATOM   2119  C   SER A 137      12.902 -13.145  16.426  1.00  8.88           C  
ATOM   2120  O   SER A 137      13.014 -13.394  15.229  1.00  8.96           O  
ATOM   2121  CB  SER A 137      11.285 -11.325  16.850  1.00 12.34           C  
ATOM   2122  OG  SER A 137      10.515 -12.231  17.601  1.00 12.34           O  
ATOM   2123  H   SER A 137      13.726 -11.088  15.064  1.00 10.70           H  
ATOM   2124  HA  SER A 137      13.150 -11.557  17.873  1.00 10.52           H  
ATOM   2125 1HB  SER A 137      11.162 -10.319  17.253  1.00 14.81           H  
ATOM   2126 2HB  SER A 137      10.932 -11.305  15.831  1.00 14.81           H  
ATOM   2127  HG  SER A 137       9.598 -11.925  17.522  1.00 14.81           H  
ATOM   2128  N   PRO A 138      12.947 -14.123  17.358  1.00  9.00           N  
ATOM   2129  CA  PRO A 138      12.949 -15.560  17.114  1.00  9.20           C  
ATOM   2130  C   PRO A 138      11.624 -16.042  16.510  1.00  9.05           C  
ATOM   2131  O   PRO A 138      11.520 -17.184  16.047  1.00  8.85           O  
ATOM   2132  CB  PRO A 138      13.193 -16.145  18.506  1.00 13.81           C  
ATOM   2133  CG  PRO A 138      12.686 -15.109  19.455  1.00 13.81           C  
ATOM   2134  CD  PRO A 138      13.007 -13.783  18.808  1.00 13.81           C  
ATOM   2135  HA  PRO A 138      13.784 -15.806  16.440  1.00 11.04           H  
ATOM   2136 1HB  PRO A 138      12.675 -17.111  18.603  1.00 16.57           H  
ATOM   2137 2HB  PRO A 138      14.262 -16.338  18.631  1.00 16.57           H  
ATOM   2138 1HG  PRO A 138      11.604 -15.241  19.588  1.00 16.57           H  
ATOM   2139 2HG  PRO A 138      13.134 -15.237  20.443  1.00 16.57           H  
ATOM   2140 1HD  PRO A 138      12.225 -13.081  19.119  1.00 16.57           H  
ATOM   2141 2HD  PRO A 138      14.015 -13.442  19.088  1.00 16.57           H  
ATOM   2142  N   SER A 139      10.590 -15.187  16.550  1.00  9.24           N  
ATOM   2143  CA  SER A 139       9.295 -15.556  16.016  1.00  9.24           C  
ATOM   2144  C   SER A 139       8.794 -14.548  14.982  1.00  9.13           C  
ATOM   2145  O   SER A 139       7.622 -14.162  14.984  1.00  9.38           O  
ATOM   2146  CB  SER A 139       8.290 -15.643  17.145  1.00 12.94           C  
ATOM   2147  OG  SER A 139       8.226 -14.425  17.852  1.00 12.94           O  
ATOM   2148  H   SER A 139      10.677 -14.256  16.954  1.00 11.09           H  
ATOM   2149  HA  SER A 139       9.376 -16.527  15.535  1.00 11.09           H  
ATOM   2150 1HB  SER A 139       7.306 -15.890  16.744  1.00 15.53           H  
ATOM   2151 2HB  SER A 139       8.578 -16.444  17.824  1.00 15.53           H  
ATOM   2152  HG  SER A 139       7.536 -14.541  18.507  1.00 15.53           H  
ATOM   2153  N   GLU A 140       9.668 -14.208  14.037  1.00  8.84           N  
ATOM   2154  CA  GLU A 140       9.356 -13.336  12.907  1.00  8.79           C  
ATOM   2155  C   GLU A 140      10.266 -13.761  11.770  1.00  8.63           C  
ATOM   2156  O   GLU A 140      11.488 -13.704  11.905  1.00  8.75           O  
ATOM   2157  CB  GLU A 140       9.614 -11.865  13.248  1.00 12.33           C  
ATOM   2158  CG  GLU A 140       9.341 -10.853  12.103  1.00 12.33           C  
ATOM   2159  CD  GLU A 140       7.871 -10.696  11.758  1.00 12.33           C  
ATOM   2160  OE1 GLU A 140       7.125 -10.293  12.617  1.00 12.33           O  
ATOM   2161  OE2 GLU A 140       7.498 -10.974  10.641  1.00 12.33           O  
ATOM   2162  H   GLU A 140      10.623 -14.549  14.117  1.00 10.61           H  
ATOM   2163  HA  GLU A 140       8.315 -13.474  12.608  1.00 10.55           H  
ATOM   2164 1HB  GLU A 140       9.004 -11.579  14.105  1.00 14.80           H  
ATOM   2165 2HB  GLU A 140      10.659 -11.750  13.536  1.00 14.80           H  
ATOM   2166 1HG  GLU A 140       9.734  -9.880  12.403  1.00 14.80           H  
ATOM   2167 2HG  GLU A 140       9.884 -11.165  11.212  1.00 14.80           H  
ATOM   2168  N   TYR A 141       9.681 -14.213  10.664  1.00  8.42           N  
ATOM   2169  CA  TYR A 141      10.474 -14.711   9.547  1.00  8.30           C  
ATOM   2170  C   TYR A 141      10.167 -14.068   8.188  1.00  8.05           C  
ATOM   2171  O   TYR A 141       9.207 -14.479   7.531  1.00  7.91           O  
ATOM   2172  CB  TYR A 141      10.330 -16.233   9.476  1.00 11.67           C  
ATOM   2173  CG  TYR A 141      10.916 -16.896  10.710  1.00 11.67           C  
ATOM   2174  CD1 TYR A 141      10.144 -17.127  11.845  1.00 11.67           C  
ATOM   2175  CD2 TYR A 141      12.255 -17.238  10.707  1.00 11.67           C  
ATOM   2176  CE1 TYR A 141      10.728 -17.685  12.960  1.00 11.67           C  
ATOM   2177  CE2 TYR A 141      12.833 -17.796  11.821  1.00 11.67           C  
ATOM   2178  CZ  TYR A 141      12.085 -18.007  12.947  1.00 11.67           C  
ATOM   2179  OH  TYR A 141      12.681 -18.546  14.073  1.00 11.67           O  
ATOM   2180  H   TYR A 141       8.669 -14.210  10.612  1.00 10.10           H  
ATOM   2181  HA  TYR A 141      11.521 -14.541   9.780  1.00  9.96           H  
ATOM   2182 1HB  TYR A 141       9.278 -16.506   9.398  1.00 14.00           H  
ATOM   2183 2HB  TYR A 141      10.846 -16.614   8.594  1.00 14.00           H  
ATOM   2184  HD1 TYR A 141       9.089 -16.861  11.860  1.00 14.00           H  
ATOM   2185  HD2 TYR A 141      12.860 -17.052   9.817  1.00 14.00           H  
ATOM   2186  HE1 TYR A 141      10.139 -17.861  13.853  1.00 14.00           H  
ATOM   2187  HE2 TYR A 141      13.890 -18.053  11.817  1.00 14.00           H  
ATOM   2188  HH  TYR A 141      12.164 -18.283  14.870  1.00 14.00           H  
ATOM   2189  N   PRO A 142      10.928 -13.037   7.769  1.00  8.10           N  
ATOM   2190  CA  PRO A 142      10.822 -12.348   6.496  1.00  7.98           C  
ATOM   2191  C   PRO A 142      11.135 -13.361   5.410  1.00  7.79           C  
ATOM   2192  O   PRO A 142      11.849 -14.325   5.675  1.00  7.76           O  
ATOM   2193  CB  PRO A 142      11.886 -11.248   6.586  1.00 11.97           C  
ATOM   2194  CG  PRO A 142      12.127 -11.065   8.064  1.00 11.97           C  
ATOM   2195  CD  PRO A 142      11.945 -12.445   8.663  1.00 11.97           C  
ATOM   2196  HA  PRO A 142       9.809 -11.935   6.378  1.00  9.58           H  
ATOM   2197 1HB  PRO A 142      12.777 -11.545   6.029  1.00 14.36           H  
ATOM   2198 2HB  PRO A 142      11.513 -10.332   6.105  1.00 14.36           H  
ATOM   2199 1HG  PRO A 142      13.135 -10.657   8.240  1.00 14.36           H  
ATOM   2200 2HG  PRO A 142      11.415 -10.333   8.478  1.00 14.36           H  
ATOM   2201 1HD  PRO A 142      12.889 -13.024   8.624  1.00 14.36           H  
ATOM   2202 2HD  PRO A 142      11.571 -12.320   9.683  1.00 14.36           H  
ATOM   2203  N   GLU A 143      10.634 -13.145   4.205  1.00  7.77           N  
ATOM   2204  CA  GLU A 143      10.914 -14.061   3.108  1.00  7.74           C  
ATOM   2205  C   GLU A 143      12.418 -14.267   2.939  1.00  7.62           C  
ATOM   2206  O   GLU A 143      13.176 -13.295   2.845  1.00  7.67           O  
ATOM   2207  CB  GLU A 143      10.307 -13.530   1.806  1.00 10.85           C  
ATOM   2208  CG  GLU A 143      10.429 -14.468   0.613  1.00 10.85           C  
ATOM   2209  CD  GLU A 143       9.784 -13.929  -0.618  1.00 10.85           C  
ATOM   2210  OE1 GLU A 143       9.267 -12.844  -0.567  1.00 10.85           O  
ATOM   2211  OE2 GLU A 143       9.809 -14.605  -1.616  1.00 10.85           O  
ATOM   2212  H   GLU A 143      10.044 -12.340   4.043  1.00  9.32           H  
ATOM   2213  HA  GLU A 143      10.460 -15.026   3.340  1.00  9.29           H  
ATOM   2214 1HB  GLU A 143       9.249 -13.317   1.959  1.00 13.02           H  
ATOM   2215 2HB  GLU A 143      10.794 -12.591   1.538  1.00 13.02           H  
ATOM   2216 1HG  GLU A 143      11.465 -14.638   0.391  1.00 13.02           H  
ATOM   2217 2HG  GLU A 143       9.977 -15.426   0.866  1.00 13.02           H  
ATOM   2218  N   ASN A 144      12.808 -15.542   2.782  1.00  7.59           N  
ATOM   2219  CA  ASN A 144      14.197 -16.018   2.657  1.00  7.62           C  
ATOM   2220  C   ASN A 144      14.989 -15.383   1.520  1.00  7.54           C  
ATOM   2221  O   ASN A 144      16.216 -15.455   1.486  1.00  7.51           O  
ATOM   2222  CB  ASN A 144      14.205 -17.523   2.474  1.00 10.66           C  
ATOM   2223  CG  ASN A 144      13.851 -18.280   3.730  1.00 10.66           C  
ATOM   2224  OD1 ASN A 144      13.917 -17.769   4.849  1.00 10.66           O  
ATOM   2225  ND2 ASN A 144      13.468 -19.515   3.554  1.00 10.66           N  
ATOM   2226  H   ASN A 144      12.081 -16.242   2.843  1.00  9.11           H  
ATOM   2227  HA  ASN A 144      14.716 -15.779   3.586  1.00  9.14           H  
ATOM   2228 1HB  ASN A 144      13.492 -17.791   1.694  1.00 12.79           H  
ATOM   2229 2HB  ASN A 144      15.186 -17.839   2.132  1.00 12.79           H  
ATOM   2230 1HD2 ASN A 144      13.217 -20.077   4.343  1.00 12.79           H  
ATOM   2231 2HD2 ASN A 144      13.424 -19.902   2.633  1.00 12.79           H  
ATOM   2232  N   GLY A 145      14.286 -14.809   0.555  1.00  7.63           N  
ATOM   2233  CA  GLY A 145      14.910 -14.153  -0.579  1.00  7.70           C  
ATOM   2234  C   GLY A 145      15.832 -13.014  -0.125  1.00  7.58           C  
ATOM   2235  O   GLY A 145      16.805 -12.690  -0.812  1.00  7.61           O  
ATOM   2236  H   GLY A 145      13.282 -14.797   0.646  1.00  9.16           H  
ATOM   2237 1HA  GLY A 145      15.478 -14.882  -1.155  1.00  9.24           H  
ATOM   2238 2HA  GLY A 145      14.134 -13.757  -1.234  1.00  9.24           H  
ATOM   2239  N   GLU A 146      15.506 -12.378   1.010  1.00  7.56           N  
ATOM   2240  CA  GLU A 146      16.319 -11.293   1.527  1.00  7.64           C  
ATOM   2241  C   GLU A 146      17.311 -11.826   2.563  1.00  7.57           C  
ATOM   2242  O   GLU A 146      16.927 -12.446   3.557  1.00  7.66           O  
ATOM   2243  CB  GLU A 146      15.429 -10.197   2.125  1.00 10.66           C  
ATOM   2244  CG  GLU A 146      16.175  -8.948   2.599  1.00 10.66           C  
ATOM   2245  CD  GLU A 146      15.254  -7.874   3.118  1.00 10.66           C  
ATOM   2246  OE1 GLU A 146      14.095  -8.150   3.288  1.00 10.66           O  
ATOM   2247  OE2 GLU A 146      15.705  -6.765   3.320  1.00 10.66           O  
ATOM   2248  H   GLU A 146      14.679 -12.669   1.548  1.00  9.07           H  
ATOM   2249  HA  GLU A 146      16.885 -10.860   0.703  1.00  9.17           H  
ATOM   2250 1HB  GLU A 146      14.694  -9.886   1.381  1.00 12.79           H  
ATOM   2251 2HB  GLU A 146      14.877 -10.607   2.974  1.00 12.79           H  
ATOM   2252 1HG  GLU A 146      16.839  -9.228   3.392  1.00 12.79           H  
ATOM   2253 2HG  GLU A 146      16.772  -8.554   1.778  1.00 12.79           H  
ATOM   2254  N   ARG A 147      18.594 -11.507   2.389  1.00  7.54           N  
ATOM   2255  CA  ARG A 147      19.655 -11.987   3.287  1.00  7.61           C  
ATOM   2256  C   ARG A 147      19.487 -11.582   4.752  1.00  7.73           C  
ATOM   2257  O   ARG A 147      20.017 -12.228   5.654  1.00  7.65           O  
ATOM   2258  CB  ARG A 147      21.019 -11.506   2.812  1.00 10.63           C  
ATOM   2259  CG  ARG A 147      21.269  -9.989   2.891  1.00 10.63           C  
ATOM   2260  CD  ARG A 147      22.587  -9.641   2.290  1.00 10.63           C  
ATOM   2261  NE  ARG A 147      22.880  -8.208   2.349  1.00 10.63           N  
ATOM   2262  CZ  ARG A 147      22.491  -7.281   1.438  1.00 10.63           C  
ATOM   2263  NH1 ARG A 147      21.776  -7.623   0.384  1.00 10.63           N  
ATOM   2264  NH2 ARG A 147      22.838  -6.014   1.608  1.00 10.63           N  
ATOM   2265  H   ARG A 147      18.842 -10.982   1.562  1.00  9.05           H  
ATOM   2266  HA  ARG A 147      19.652 -13.077   3.239  1.00  9.13           H  
ATOM   2267 1HB  ARG A 147      21.795 -11.992   3.402  1.00 12.76           H  
ATOM   2268 2HB  ARG A 147      21.163 -11.808   1.776  1.00 12.76           H  
ATOM   2269 1HG  ARG A 147      20.484  -9.448   2.370  1.00 12.76           H  
ATOM   2270 2HG  ARG A 147      21.295  -9.672   3.937  1.00 12.76           H  
ATOM   2271 1HD  ARG A 147      23.366 -10.162   2.849  1.00 12.76           H  
ATOM   2272 2HD  ARG A 147      22.623  -9.965   1.253  1.00 12.76           H  
ATOM   2273  HE  ARG A 147      23.425  -7.884   3.136  1.00 12.76           H  
ATOM   2274 1HH1 ARG A 147      21.509  -8.583   0.240  1.00 12.76           H  
ATOM   2275 2HH1 ARG A 147      21.497  -6.921  -0.289  1.00 12.76           H  
ATOM   2276 1HH2 ARG A 147      23.392  -5.744   2.408  1.00 12.76           H  
ATOM   2277 2HH2 ARG A 147      22.557  -5.316   0.934  1.00 12.76           H  
ATOM   2278  N   PHE A 148      18.718 -10.535   4.998  1.00  8.04           N  
ATOM   2279  CA  PHE A 148      18.516 -10.031   6.343  1.00  8.30           C  
ATOM   2280  C   PHE A 148      17.412 -10.788   7.047  1.00  8.13           C  
ATOM   2281  O   PHE A 148      17.064 -10.483   8.187  1.00  8.17           O  
ATOM   2282  CB  PHE A 148      18.160  -8.556   6.310  1.00 11.52           C  
ATOM   2283  CG  PHE A 148      19.267  -7.680   5.862  1.00 11.52           C  
ATOM   2284  CD1 PHE A 148      19.311  -7.216   4.558  1.00 11.52           C  
ATOM   2285  CD2 PHE A 148      20.251  -7.281   6.743  1.00 11.52           C  
ATOM   2286  CE1 PHE A 148      20.307  -6.378   4.155  1.00 11.52           C  
ATOM   2287  CE2 PHE A 148      21.253  -6.441   6.333  1.00 11.52           C  
ATOM   2288  CZ  PHE A 148      21.281  -5.988   5.040  1.00 11.52           C  
ATOM   2289  H   PHE A 148      18.286 -10.066   4.218  1.00  9.65           H  
ATOM   2290  HA  PHE A 148      19.440 -10.162   6.906  1.00  9.96           H  
ATOM   2291 1HB  PHE A 148      17.305  -8.396   5.652  1.00 13.82           H  
ATOM   2292 2HB  PHE A 148      17.862  -8.241   7.305  1.00 13.82           H  
ATOM   2293  HD1 PHE A 148      18.533  -7.507   3.854  1.00 13.82           H  
ATOM   2294  HD2 PHE A 148      20.222  -7.627   7.780  1.00 13.82           H  
ATOM   2295  HE1 PHE A 148      20.319  -6.013   3.132  1.00 13.82           H  
ATOM   2296  HE2 PHE A 148      22.015  -6.123   7.037  1.00 13.82           H  
ATOM   2297  HZ  PHE A 148      22.068  -5.313   4.717  1.00 13.82           H  
ATOM   2298  N   SER A 149      16.844 -11.784   6.371  1.00  8.03           N  
ATOM   2299  CA  SER A 149      15.818 -12.623   6.953  1.00  7.98           C  
ATOM   2300  C   SER A 149      16.456 -13.678   7.848  1.00  7.98           C  
ATOM   2301  O   SER A 149      15.763 -14.376   8.592  1.00  8.18           O  
ATOM   2302  CB  SER A 149      15.036 -13.334   5.881  1.00 11.19           C  
ATOM   2303  OG  SER A 149      15.836 -14.268   5.259  1.00 11.19           O  
ATOM   2304  H   SER A 149      17.122 -11.986   5.410  1.00  9.64           H  
ATOM   2305  HA  SER A 149      15.150 -12.006   7.549  1.00  9.58           H  
ATOM   2306 1HB  SER A 149      14.188 -13.830   6.335  1.00 13.43           H  
ATOM   2307 2HB  SER A 149      14.658 -12.628   5.142  1.00 13.43           H  
ATOM   2308  HG  SER A 149      16.258 -13.798   4.511  1.00 13.43           H  
ATOM   2309  N   PHE A 150      17.783 -13.824   7.775  1.00  7.84           N  
ATOM   2310  CA  PHE A 150      18.446 -14.858   8.539  1.00  7.92           C  
ATOM   2311  C   PHE A 150      19.271 -14.271   9.667  1.00  7.92           C  
ATOM   2312  O   PHE A 150      20.129 -13.420   9.445  1.00  7.80           O  
ATOM   2313  CB  PHE A 150      19.373 -15.656   7.628  1.00 11.06           C  
ATOM   2314  CG  PHE A 150      18.666 -16.396   6.530  1.00 11.06           C  
ATOM   2315  CD1 PHE A 150      18.541 -15.819   5.270  1.00 11.06           C  
ATOM   2316  CD2 PHE A 150      18.120 -17.652   6.740  1.00 11.06           C  
ATOM   2317  CE1 PHE A 150      17.895 -16.485   4.251  1.00 11.06           C  
ATOM   2318  CE2 PHE A 150      17.472 -18.315   5.719  1.00 11.06           C  
ATOM   2319  CZ  PHE A 150      17.365 -17.730   4.478  1.00 11.06           C  
ATOM   2320  H   PHE A 150      18.339 -13.224   7.159  1.00  9.41           H  
ATOM   2321  HA  PHE A 150      17.693 -15.523   8.962  1.00  9.50           H  
ATOM   2322 1HB  PHE A 150      20.093 -14.974   7.168  1.00 13.27           H  
ATOM   2323 2HB  PHE A 150      19.940 -16.372   8.217  1.00 13.27           H  
ATOM   2324  HD1 PHE A 150      18.960 -14.828   5.093  1.00 13.27           H  
ATOM   2325  HD2 PHE A 150      18.203 -18.116   7.721  1.00 13.27           H  
ATOM   2326  HE1 PHE A 150      17.802 -16.019   3.266  1.00 13.27           H  
ATOM   2327  HE2 PHE A 150      17.042 -19.301   5.891  1.00 13.27           H  
ATOM   2328  HZ  PHE A 150      16.859 -18.253   3.679  1.00 13.27           H  
ATOM   2329  N   LEU A 151      19.052 -14.761  10.887  1.00  8.19           N  
ATOM   2330  CA  LEU A 151      19.841 -14.260  12.009  1.00  8.38           C  
ATOM   2331  C   LEU A 151      21.117 -15.078  12.212  1.00  8.56           C  
ATOM   2332  O   LEU A 151      21.992 -14.664  12.950  1.00  8.81           O  
ATOM   2333  CB  LEU A 151      19.018 -14.276  13.320  1.00 11.66           C  
ATOM   2334  CG  LEU A 151      17.710 -13.379  13.384  1.00 11.66           C  
ATOM   2335  CD1 LEU A 151      17.000 -13.603  14.734  1.00 11.66           C  
ATOM   2336  CD2 LEU A 151      18.065 -11.904  13.231  1.00 11.66           C  
ATOM   2337  H   LEU A 151      18.320 -15.445  11.028  1.00  9.83           H  
ATOM   2338  HA  LEU A 151      20.146 -13.241  11.792  1.00 10.06           H  
ATOM   2339 1HB  LEU A 151      18.725 -15.303  13.530  1.00 13.99           H  
ATOM   2340 2HB  LEU A 151      19.675 -13.945  14.127  1.00 13.99           H  
ATOM   2341  HG  LEU A 151      17.029 -13.670  12.583  1.00 13.99           H  
ATOM   2342 1HD1 LEU A 151      16.091 -12.996  14.777  1.00 13.99           H  
ATOM   2343 2HD1 LEU A 151      16.732 -14.655  14.838  1.00 13.99           H  
ATOM   2344 3HD1 LEU A 151      17.664 -13.318  15.546  1.00 13.99           H  
ATOM   2345 1HD2 LEU A 151      17.155 -11.308  13.279  1.00 13.99           H  
ATOM   2346 2HD2 LEU A 151      18.738 -11.601  14.025  1.00 13.99           H  
ATOM   2347 3HD2 LEU A 151      18.545 -11.741  12.275  1.00 13.99           H  
ATOM   2348  N   SER A 152      21.223 -16.239  11.564  1.00  8.56           N  
ATOM   2349  CA  SER A 152      22.383 -17.139  11.716  1.00  8.87           C  
ATOM   2350  C   SER A 152      22.717 -17.464  13.187  1.00  8.84           C  
ATOM   2351  O   SER A 152      23.891 -17.549  13.553  1.00  9.06           O  
ATOM   2352  CB  SER A 152      23.623 -16.543  11.043  1.00 12.30           C  
ATOM   2353  OG  SER A 152      23.453 -16.367   9.656  1.00 12.30           O  
ATOM   2354  H   SER A 152      20.482 -16.500  10.936  1.00 10.27           H  
ATOM   2355  HA  SER A 152      22.147 -18.077  11.213  1.00 10.64           H  
ATOM   2356 1HB  SER A 152      23.849 -15.585  11.487  1.00 14.76           H  
ATOM   2357 2HB  SER A 152      24.483 -17.183  11.219  1.00 14.76           H  
ATOM   2358  HG  SER A 152      24.326 -16.029   9.326  1.00 14.76           H  
ATOM   2359  N   LYS A 153      21.690 -17.717  14.007  1.00  8.66           N  
ATOM   2360  CA  LYS A 153      21.876 -18.028  15.426  1.00  8.69           C  
ATOM   2361  C   LYS A 153      21.150 -19.318  15.809  1.00  8.83           C  
ATOM   2362  O   LYS A 153      20.132 -19.639  15.196  1.00  8.91           O  
ATOM   2363  CB  LYS A 153      21.313 -16.896  16.295  1.00 12.15           C  
ATOM   2364  CG  LYS A 153      22.032 -15.577  16.178  1.00 12.15           C  
ATOM   2365  CD  LYS A 153      21.309 -14.463  16.917  1.00 12.15           C  
ATOM   2366  CE  LYS A 153      21.575 -14.457  18.425  1.00 12.15           C  
ATOM   2367  NZ  LYS A 153      22.890 -13.811  18.786  1.00 12.15           N  
ATOM   2368  H   LYS A 153      20.756 -17.670  13.625  1.00 10.39           H  
ATOM   2369  HA  LYS A 153      22.943 -18.129  15.599  1.00 10.43           H  
ATOM   2370 1HB  LYS A 153      20.275 -16.720  16.007  1.00 14.58           H  
ATOM   2371 2HB  LYS A 153      21.303 -17.207  17.335  1.00 14.58           H  
ATOM   2372 1HG  LYS A 153      23.048 -15.677  16.556  1.00 14.58           H  
ATOM   2373 2HG  LYS A 153      22.082 -15.313  15.163  1.00 14.58           H  
ATOM   2374 1HD  LYS A 153      21.629 -13.517  16.498  1.00 14.58           H  
ATOM   2375 2HD  LYS A 153      20.236 -14.558  16.753  1.00 14.58           H  
ATOM   2376 1HE  LYS A 153      20.776 -13.915  18.925  1.00 14.58           H  
ATOM   2377 2HE  LYS A 153      21.585 -15.477  18.791  1.00 14.58           H  
ATOM   2378 1HZ  LYS A 153      22.966 -13.866  19.812  1.00 14.58           H  
ATOM   2379 2HZ  LYS A 153      23.667 -14.286  18.370  1.00 14.58           H  
ATOM   2380 3HZ  LYS A 153      22.889 -12.816  18.473  1.00 14.58           H  
ATOM   2381  N   PRO A 154      21.659 -20.087  16.792  1.00  8.99           N  
ATOM   2382  CA  PRO A 154      21.016 -21.259  17.357  1.00  9.23           C  
ATOM   2383  C   PRO A 154      19.841 -20.834  18.224  1.00  9.09           C  
ATOM   2384  O   PRO A 154      19.906 -19.796  18.891  1.00  9.12           O  
ATOM   2385  CB  PRO A 154      22.143 -21.895  18.184  1.00 13.85           C  
ATOM   2386  CG  PRO A 154      23.045 -20.737  18.562  1.00 13.85           C  
ATOM   2387  CD  PRO A 154      22.984 -19.782  17.382  1.00 13.85           C  
ATOM   2388  HA  PRO A 154      20.686 -21.923  16.546  1.00 11.08           H  
ATOM   2389 1HB  PRO A 154      21.730 -22.415  19.064  1.00 16.62           H  
ATOM   2390 2HB  PRO A 154      22.662 -22.658  17.585  1.00 16.62           H  
ATOM   2391 1HG  PRO A 154      22.685 -20.269  19.495  1.00 16.62           H  
ATOM   2392 2HG  PRO A 154      24.064 -21.100  18.769  1.00 16.62           H  
ATOM   2393 1HD  PRO A 154      23.029 -18.755  17.774  1.00 16.62           H  
ATOM   2394 2HD  PRO A 154      23.795 -19.999  16.667  1.00 16.62           H  
ATOM   2395  N   VAL A 155      18.848 -21.720  18.326  1.00  9.01           N  
ATOM   2396  CA  VAL A 155      17.652 -21.528  19.162  1.00  9.02           C  
ATOM   2397  C   VAL A 155      17.924 -21.315  20.654  1.00  8.85           C  
ATOM   2398  O   VAL A 155      17.037 -20.907  21.402  1.00  8.99           O  
ATOM   2399  CB  VAL A 155      16.707 -22.733  19.004  1.00 12.63           C  
ATOM   2400  CG1 VAL A 155      16.244 -22.836  17.553  1.00 12.63           C  
ATOM   2401  CG2 VAL A 155      17.426 -24.024  19.446  1.00 12.63           C  
ATOM   2402  H   VAL A 155      18.908 -22.545  17.750  1.00 10.81           H  
ATOM   2403  HA  VAL A 155      17.137 -20.646  18.784  1.00 10.82           H  
ATOM   2404  HB  VAL A 155      15.825 -22.578  19.624  1.00 15.16           H  
ATOM   2405 1HG1 VAL A 155      15.558 -23.677  17.448  1.00 15.16           H  
ATOM   2406 2HG1 VAL A 155      15.733 -21.914  17.275  1.00 15.16           H  
ATOM   2407 3HG1 VAL A 155      17.094 -22.984  16.895  1.00 15.16           H  
ATOM   2408 1HG2 VAL A 155      16.745 -24.867  19.341  1.00 15.16           H  
ATOM   2409 2HG2 VAL A 155      18.304 -24.198  18.835  1.00 15.16           H  
ATOM   2410 3HG2 VAL A 155      17.732 -23.947  20.493  1.00 15.16           H  
ATOM   2411  N   ASP A 156      19.159 -21.543  21.060  1.00  8.63           N  
ATOM   2412  CA  ASP A 156      19.632 -21.392  22.418  1.00  8.54           C  
ATOM   2413  C   ASP A 156      19.422 -19.979  22.938  1.00  8.50           C  
ATOM   2414  O   ASP A 156      19.218 -19.779  24.135  1.00  8.67           O  
ATOM   2415  CB  ASP A 156      21.121 -21.701  22.452  1.00 11.99           C  
ATOM   2416  CG  ASP A 156      21.433 -23.161  22.199  1.00 11.99           C  
ATOM   2417  OD1 ASP A 156      20.552 -23.983  22.264  1.00 11.99           O  
ATOM   2418  OD2 ASP A 156      22.561 -23.435  21.896  1.00 11.99           O  
ATOM   2419  H   ASP A 156      19.810 -21.880  20.368  1.00 10.36           H  
ATOM   2420  HA  ASP A 156      19.089 -22.088  23.058  1.00 10.25           H  
ATOM   2421 1HB  ASP A 156      21.632 -21.095  21.702  1.00 14.39           H  
ATOM   2422 2HB  ASP A 156      21.523 -21.418  23.424  1.00 14.39           H  
ATOM   2423  N   GLU A 157      19.494 -18.988  22.044  1.00  8.37           N  
ATOM   2424  CA  GLU A 157      19.333 -17.595  22.446  1.00  8.46           C  
ATOM   2425  C   GLU A 157      17.920 -17.062  22.188  1.00  8.30           C  
ATOM   2426  O   GLU A 157      17.687 -15.842  22.249  1.00  8.41           O  
ATOM   2427  CB  GLU A 157      20.369 -16.707  21.748  1.00 11.81           C  
ATOM   2428  CG  GLU A 157      21.831 -17.012  22.124  1.00 11.81           C  
ATOM   2429  CD  GLU A 157      22.822 -16.091  21.430  1.00 11.81           C  
ATOM   2430  OE1 GLU A 157      22.544 -14.906  21.323  1.00 11.81           O  
ATOM   2431  OE2 GLU A 157      23.839 -16.565  20.982  1.00 11.81           O  
ATOM   2432  H   GLU A 157      19.671 -19.199  21.052  1.00 10.04           H  
ATOM   2433  HA  GLU A 157      19.511 -17.531  23.519  1.00 10.15           H  
ATOM   2434 1HB  GLU A 157      20.274 -16.827  20.668  1.00 14.17           H  
ATOM   2435 2HB  GLU A 157      20.173 -15.660  21.984  1.00 14.17           H  
ATOM   2436 1HG  GLU A 157      21.945 -16.908  23.204  1.00 14.17           H  
ATOM   2437 2HG  GLU A 157      22.051 -18.047  21.862  1.00 14.17           H  
ATOM   2438  N   ASN A 158      16.965 -17.934  21.846  1.00  8.15           N  
ATOM   2439  CA  ASN A 158      15.633 -17.409  21.629  1.00  8.11           C  
ATOM   2440  C   ASN A 158      15.165 -16.754  22.916  1.00  7.92           C  
ATOM   2441  O   ASN A 158      15.193 -17.374  23.979  1.00  7.94           O  
ATOM   2442  CB  ASN A 158      14.644 -18.482  21.209  1.00 11.37           C  
ATOM   2443  CG  ASN A 158      14.869 -19.032  19.822  1.00 11.37           C  
ATOM   2444  OD1 ASN A 158      15.601 -18.475  18.994  1.00 11.37           O  
ATOM   2445  ND2 ASN A 158      14.203 -20.120  19.540  1.00 11.37           N  
ATOM   2446  H   ASN A 158      17.147 -18.940  21.778  1.00  9.78           H  
ATOM   2447  HA  ASN A 158      15.671 -16.640  20.857  1.00  9.73           H  
ATOM   2448 1HB  ASN A 158      14.699 -19.310  21.919  1.00 13.64           H  
ATOM   2449 2HB  ASN A 158      13.635 -18.075  21.261  1.00 13.64           H  
ATOM   2450 1HD2 ASN A 158      14.281 -20.534  18.633  1.00 13.64           H  
ATOM   2451 2HD2 ASN A 158      13.611 -20.538  20.230  1.00 13.64           H  
ATOM   2452  N   HIS A 159      14.736 -15.504  22.798  1.00  7.85           N  
ATOM   2453  CA  HIS A 159      14.242 -14.675  23.890  1.00  7.78           C  
ATOM   2454  C   HIS A 159      15.254 -14.409  25.010  1.00  7.59           C  
ATOM   2455  O   HIS A 159      14.852 -14.186  26.158  1.00  7.55           O  
ATOM   2456  CB  HIS A 159      12.984 -15.303  24.500  1.00 10.92           C  
ATOM   2457  CG  HIS A 159      11.889 -15.527  23.513  1.00 10.92           C  
ATOM   2458  ND1 HIS A 159      11.170 -14.492  22.945  1.00 10.92           N  
ATOM   2459  CD2 HIS A 159      11.391 -16.667  22.986  1.00 10.92           C  
ATOM   2460  CE1 HIS A 159      10.270 -14.993  22.118  1.00 10.92           C  
ATOM   2461  NE2 HIS A 159      10.385 -16.309  22.125  1.00 10.92           N  
ATOM   2462  H   HIS A 159      14.773 -15.086  21.882  1.00  9.42           H  
ATOM   2463  HA  HIS A 159      13.960 -13.705  23.485  1.00  9.34           H  
ATOM   2464 1HB  HIS A 159      13.226 -16.253  24.970  1.00 13.10           H  
ATOM   2465 2HB  HIS A 159      12.598 -14.649  25.280  1.00 13.10           H  
ATOM   2466  HD2 HIS A 159      11.727 -17.681  23.208  1.00 13.10           H  
ATOM   2467  HE1 HIS A 159       9.557 -14.418  21.526  1.00 13.10           H  
ATOM   2468  HE2 HIS A 159       9.827 -16.954  21.583  1.00 13.10           H  
ATOM   2469  N   GLN A 160      16.553 -14.365  24.694  1.00  7.57           N  
ATOM   2470  CA  GLN A 160      17.544 -14.034  25.713  1.00  7.50           C  
ATOM   2471  C   GLN A 160      17.362 -12.601  26.178  1.00  7.17           C  
ATOM   2472  O   GLN A 160      17.367 -11.677  25.365  1.00  7.25           O  
ATOM   2473  CB  GLN A 160      18.969 -14.209  25.170  1.00 10.53           C  
ATOM   2474  CG  GLN A 160      20.098 -13.764  26.138  1.00 10.53           C  
ATOM   2475  CD  GLN A 160      20.245 -14.648  27.369  1.00 10.53           C  
ATOM   2476  OE1 GLN A 160      20.417 -15.861  27.236  1.00 10.53           O  
ATOM   2477  NE2 GLN A 160      20.174 -14.058  28.568  1.00 10.53           N  
ATOM   2478  H   GLN A 160      16.873 -14.578  23.744  1.00  9.08           H  
ATOM   2479  HA  GLN A 160      17.400 -14.696  26.567  1.00  9.00           H  
ATOM   2480 1HB  GLN A 160      19.131 -15.258  24.915  1.00 12.64           H  
ATOM   2481 2HB  GLN A 160      19.074 -13.638  24.247  1.00 12.64           H  
ATOM   2482 1HG  GLN A 160      21.037 -13.806  25.590  1.00 12.64           H  
ATOM   2483 2HG  GLN A 160      19.924 -12.738  26.474  1.00 12.64           H  
ATOM   2484 1HE2 GLN A 160      20.273 -14.607  29.402  1.00 12.64           H  
ATOM   2485 2HE2 GLN A 160      20.008 -13.041  28.661  1.00 12.64           H  
ATOM   2486  N   GLN A 161      17.242 -12.406  27.488  1.00  6.89           N  
ATOM   2487  CA  GLN A 161      17.071 -11.062  28.027  1.00  6.66           C  
ATOM   2488  C   GLN A 161      18.373 -10.496  28.586  1.00  6.21           C  
ATOM   2489  O   GLN A 161      19.259 -11.242  29.026  1.00  6.08           O  
ATOM   2490  CB  GLN A 161      16.013 -11.073  29.130  1.00  9.42           C  
ATOM   2491  CG  GLN A 161      14.667 -11.622  28.683  1.00  9.42           C  
ATOM   2492  CD  GLN A 161      14.041 -10.807  27.586  1.00  9.42           C  
ATOM   2493  OE1 GLN A 161      13.785  -9.605  27.736  1.00  9.42           O  
ATOM   2494  NE2 GLN A 161      13.799 -11.460  26.459  1.00  9.42           N  
ATOM   2495  H   GLN A 161      17.226 -13.206  28.107  1.00  8.27           H  
ATOM   2496  HA  GLN A 161      16.741 -10.401  27.225  1.00  7.99           H  
ATOM   2497 1HB  GLN A 161      16.364 -11.675  29.965  1.00 11.30           H  
ATOM   2498 2HB  GLN A 161      15.865 -10.054  29.498  1.00 11.30           H  
ATOM   2499 1HG  GLN A 161      14.801 -12.637  28.310  1.00 11.30           H  
ATOM   2500 2HG  GLN A 161      13.988 -11.626  29.533  1.00 11.30           H  
ATOM   2501 1HE2 GLN A 161      13.391 -10.987  25.680  1.00 11.30           H  
ATOM   2502 2HE2 GLN A 161      14.043 -12.454  26.385  1.00 11.30           H  
ATOM   2503  N   ASP A 162      18.468  -9.168  28.603  1.00  6.09           N  
ATOM   2504  CA  ASP A 162      19.592  -8.467  29.219  1.00  5.85           C  
ATOM   2505  C   ASP A 162      19.166  -7.828  30.529  1.00  5.62           C  
ATOM   2506  O   ASP A 162      17.981  -7.571  30.747  1.00  5.62           O  
ATOM   2507  CB  ASP A 162      20.182  -7.415  28.284  1.00  8.28           C  
ATOM   2508  CG  ASP A 162      20.965  -8.002  27.106  1.00  8.28           C  
ATOM   2509  OD1 ASP A 162      21.765  -8.879  27.324  1.00  8.28           O  
ATOM   2510  OD2 ASP A 162      20.749  -7.564  25.993  1.00  8.28           O  
ATOM   2511  H   ASP A 162      17.701  -8.615  28.213  1.00  7.31           H  
ATOM   2512  HA  ASP A 162      20.374  -9.194  29.440  1.00  7.02           H  
ATOM   2513 1HB  ASP A 162      19.386  -6.803  27.891  1.00  9.94           H  
ATOM   2514 2HB  ASP A 162      20.832  -6.751  28.851  1.00  9.94           H  
ATOM   2515  N   GLY A 163      20.126  -7.581  31.416  1.00  5.57           N  
ATOM   2516  CA  GLY A 163      19.826  -6.916  32.679  1.00  5.56           C  
ATOM   2517  C   GLY A 163      20.334  -5.481  32.726  1.00  5.65           C  
ATOM   2518  O   GLY A 163      20.701  -4.896  31.706  1.00  5.83           O  
ATOM   2519  H   GLY A 163      21.079  -7.841  31.201  1.00  6.68           H  
ATOM   2520 1HA  GLY A 163      18.748  -6.921  32.845  1.00  6.67           H  
ATOM   2521 2HA  GLY A 163      20.272  -7.482  33.496  1.00  6.67           H  
ATOM   2522  N   ASP A 164      20.336  -4.921  33.935  1.00  5.66           N  
ATOM   2523  CA  ASP A 164      20.752  -3.545  34.197  1.00  5.85           C  
ATOM   2524  C   ASP A 164      22.125  -3.554  34.884  1.00  6.01           C  
ATOM   2525  O   ASP A 164      22.238  -3.950  36.049  1.00  6.10           O  
ATOM   2526  CB  ASP A 164      19.699  -2.843  35.066  1.00  8.12           C  
ATOM   2527  CG  ASP A 164      19.976  -1.372  35.289  1.00  8.12           C  
ATOM   2528  OD1 ASP A 164      20.966  -0.910  34.808  1.00  8.12           O  
ATOM   2529  OD2 ASP A 164      19.169  -0.714  35.944  1.00  8.12           O  
ATOM   2530  H   ASP A 164      20.020  -5.475  34.716  1.00  6.79           H  
ATOM   2531  HA  ASP A 164      20.840  -3.012  33.249  1.00  7.02           H  
ATOM   2532 1HB  ASP A 164      18.719  -2.944  34.588  1.00  9.74           H  
ATOM   2533 2HB  ASP A 164      19.642  -3.338  36.036  1.00  9.74           H  
ATOM   2534  N   GLU A 165      23.171  -3.215  34.134  1.00  6.15           N  
ATOM   2535  CA  GLU A 165      24.552  -3.283  34.609  1.00  6.43           C  
ATOM   2536  C   GLU A 165      25.418  -2.204  33.949  1.00  6.79           C  
ATOM   2537  O   GLU A 165      25.356  -2.003  32.741  1.00  7.20           O  
ATOM   2538  CB  GLU A 165      25.119  -4.686  34.346  1.00  8.89           C  
ATOM   2539  CG  GLU A 165      26.544  -4.905  34.816  1.00  8.89           C  
ATOM   2540  CD  GLU A 165      27.031  -6.302  34.608  1.00  8.89           C  
ATOM   2541  OE1 GLU A 165      26.260  -7.133  34.204  1.00  8.89           O  
ATOM   2542  OE2 GLU A 165      28.190  -6.536  34.842  1.00  8.89           O  
ATOM   2543  H   GLU A 165      22.993  -2.885  33.195  1.00  7.38           H  
ATOM   2544  HA  GLU A 165      24.554  -3.105  35.685  1.00  7.72           H  
ATOM   2545 1HB  GLU A 165      24.491  -5.424  34.848  1.00 10.67           H  
ATOM   2546 2HB  GLU A 165      25.079  -4.902  33.292  1.00 10.67           H  
ATOM   2547 1HG  GLU A 165      27.192  -4.254  34.262  1.00 10.67           H  
ATOM   2548 2HG  GLU A 165      26.619  -4.648  35.869  1.00 10.67           H  
ATOM   2549  N   ASP A 166      26.300  -1.560  34.721  1.00  6.75           N  
ATOM   2550  CA  ASP A 166      27.169  -0.493  34.188  1.00  7.24           C  
ATOM   2551  C   ASP A 166      28.019  -0.917  32.987  1.00  7.43           C  
ATOM   2552  O   ASP A 166      28.261  -0.130  32.072  1.00  7.74           O  
ATOM   2553  CB  ASP A 166      28.152  -0.020  35.263  1.00  9.94           C  
ATOM   2554  CG  ASP A 166      27.553   0.792  36.409  1.00  9.94           C  
ATOM   2555  OD1 ASP A 166      26.430   1.255  36.322  1.00  9.94           O  
ATOM   2556  OD2 ASP A 166      28.243   0.934  37.389  1.00  9.94           O  
ATOM   2557  H   ASP A 166      26.330  -1.770  35.710  1.00  8.10           H  
ATOM   2558  HA  ASP A 166      26.536   0.340  33.882  1.00  8.69           H  
ATOM   2559 1HB  ASP A 166      28.656  -0.888  35.689  1.00 11.93           H  
ATOM   2560 2HB  ASP A 166      28.924   0.586  34.786  1.00 11.93           H  
ATOM   2561  N   SER A 167      28.456  -2.168  32.989  1.00  7.35           N  
ATOM   2562  CA  SER A 167      29.307  -2.725  31.952  1.00  7.52           C  
ATOM   2563  C   SER A 167      28.553  -3.323  30.762  1.00  7.91           C  
ATOM   2564  O   SER A 167      29.173  -3.911  29.876  1.00  8.11           O  
ATOM   2565  CB  SER A 167      30.222  -3.767  32.557  1.00 10.46           C  
ATOM   2566  OG  SER A 167      31.108  -3.179  33.483  1.00 10.46           O  
ATOM   2567  H   SER A 167      28.240  -2.757  33.780  1.00  8.82           H  
ATOM   2568  HA  SER A 167      29.934  -1.930  31.585  1.00  9.02           H  
ATOM   2569 1HB  SER A 167      29.621  -4.531  33.055  1.00 12.55           H  
ATOM   2570 2HB  SER A 167      30.785  -4.257  31.771  1.00 12.55           H  
ATOM   2571  HG  SER A 167      31.674  -3.893  33.797  1.00 12.55           H  
ATOM   2572  N   LEU A 168      27.218  -3.278  30.776  1.00  8.11           N  
ATOM   2573  CA  LEU A 168      26.444  -3.891  29.705  1.00  8.60           C  
ATOM   2574  C   LEU A 168      25.508  -2.957  28.962  1.00  8.81           C  
ATOM   2575  O   LEU A 168      24.619  -2.327  29.531  1.00  9.11           O  
ATOM   2576  CB  LEU A 168      25.602  -5.043  30.271  1.00 11.84           C  
ATOM   2577  CG  LEU A 168      24.595  -5.767  29.296  1.00 11.84           C  
ATOM   2578  CD1 LEU A 168      25.345  -6.492  28.171  1.00 11.84           C  
ATOM   2579  CD2 LEU A 168      23.761  -6.753  30.116  1.00 11.84           C  
ATOM   2580  H   LEU A 168      26.727  -2.770  31.518  1.00  9.73           H  
ATOM   2581  HA  LEU A 168      27.146  -4.294  28.980  1.00 10.32           H  
ATOM   2582 1HB  LEU A 168      26.272  -5.791  30.695  1.00 14.21           H  
ATOM   2583 2HB  LEU A 168      25.006  -4.629  31.076  1.00 14.21           H  
ATOM   2584  HG  LEU A 168      23.925  -5.036  28.838  1.00 14.21           H  
ATOM   2585 1HD1 LEU A 168      24.616  -6.987  27.519  1.00 14.21           H  
ATOM   2586 2HD1 LEU A 168      25.921  -5.790  27.580  1.00 14.21           H  
ATOM   2587 3HD1 LEU A 168      26.012  -7.236  28.599  1.00 14.21           H  
ATOM   2588 1HD2 LEU A 168      23.053  -7.258  29.460  1.00 14.21           H  
ATOM   2589 2HD2 LEU A 168      24.416  -7.491  30.580  1.00 14.21           H  
ATOM   2590 3HD2 LEU A 168      23.220  -6.205  30.894  1.00 14.21           H  
ATOM   2591  N   VAL A 169      25.646  -2.941  27.657  1.00  8.74           N  
ATOM   2592  CA  VAL A 169      24.736  -2.170  26.839  1.00  9.03           C  
ATOM   2593  C   VAL A 169      24.041  -3.175  25.940  1.00  9.05           C  
ATOM   2594  O   VAL A 169      24.697  -3.946  25.243  1.00  9.33           O  
ATOM   2595  CB  VAL A 169      25.459  -1.100  26.003  1.00 12.53           C  
ATOM   2596  CG1 VAL A 169      24.453  -0.316  25.154  1.00 12.53           C  
ATOM   2597  CG2 VAL A 169      26.283  -0.187  26.925  1.00 12.53           C  
ATOM   2598  H   VAL A 169      26.396  -3.486  27.249  1.00 10.49           H  
ATOM   2599  HA  VAL A 169      23.991  -1.684  27.467  1.00 10.84           H  
ATOM   2600  HB  VAL A 169      26.089  -1.572  25.325  1.00 15.04           H  
ATOM   2601 1HG1 VAL A 169      24.970   0.412  24.551  1.00 15.04           H  
ATOM   2602 2HG1 VAL A 169      23.910  -0.998  24.493  1.00 15.04           H  
ATOM   2603 3HG1 VAL A 169      23.749   0.193  25.806  1.00 15.04           H  
ATOM   2604 1HG2 VAL A 169      26.808   0.551  26.329  1.00 15.04           H  
ATOM   2605 2HG2 VAL A 169      25.621   0.313  27.628  1.00 15.04           H  
ATOM   2606 3HG2 VAL A 169      27.014  -0.780  27.478  1.00 15.04           H  
ATOM   2607  N   SER A 170      22.722  -3.196  26.006  1.00  8.86           N  
ATOM   2608  CA  SER A 170      21.918  -4.114  25.212  1.00  8.97           C  
ATOM   2609  C   SER A 170      21.616  -3.503  23.868  1.00  9.08           C  
ATOM   2610  O   SER A 170      21.365  -2.309  23.784  1.00  9.24           O  
ATOM   2611  CB  SER A 170      20.607  -4.398  25.897  1.00 12.51           C  
ATOM   2612  OG  SER A 170      19.798  -5.217  25.093  1.00 12.51           O  
ATOM   2613  H   SER A 170      22.260  -2.541  26.619  1.00 10.63           H  
ATOM   2614  HA  SER A 170      22.468  -5.047  25.068  1.00 10.76           H  
ATOM   2615 1HB  SER A 170      20.784  -4.874  26.855  1.00 15.01           H  
ATOM   2616 2HB  SER A 170      20.092  -3.456  26.085  1.00 15.01           H  
ATOM   2617  HG  SER A 170      20.078  -6.140  25.312  1.00 15.01           H  
ATOM   2618  N   HIS A 171      21.570  -4.308  22.809  1.00  9.09           N  
ATOM   2619  CA  HIS A 171      21.166  -3.795  21.508  1.00  9.29           C  
ATOM   2620  C   HIS A 171      19.644  -3.683  21.383  1.00  9.41           C  
ATOM   2621  O   HIS A 171      19.127  -3.096  20.427  1.00  9.59           O  
ATOM   2622  CB  HIS A 171      21.824  -4.649  20.434  1.00 12.93           C  
ATOM   2623  CG  HIS A 171      21.577  -6.060  20.640  1.00 12.93           C  
ATOM   2624  ND1 HIS A 171      22.055  -6.713  21.769  1.00 12.93           N  
ATOM   2625  CD2 HIS A 171      20.970  -7.000  19.896  1.00 12.93           C  
ATOM   2626  CE1 HIS A 171      21.737  -7.986  21.706  1.00 12.93           C  
ATOM   2627  NE2 HIS A 171      21.089  -8.193  20.590  1.00 12.93           N  
ATOM   2628  H   HIS A 171      21.804  -5.307  22.883  1.00 10.91           H  
ATOM   2629  HA  HIS A 171      21.557  -2.786  21.398  1.00 11.15           H  
ATOM   2630 1HB  HIS A 171      21.435  -4.372  19.455  1.00 15.52           H  
ATOM   2631 2HB  HIS A 171      22.901  -4.481  20.429  1.00 15.52           H  
ATOM   2632  HD2 HIS A 171      20.484  -6.852  18.927  1.00 15.52           H  
ATOM   2633  HE1 HIS A 171      21.978  -8.742  22.455  1.00 15.52           H  
ATOM   2634  HE2 HIS A 171      20.738  -9.097  20.302  1.00 15.52           H  
ATOM   2635  N   PHE A 172      18.929  -4.220  22.375  1.00  9.42           N  
ATOM   2636  CA  PHE A 172      17.483  -4.118  22.432  1.00  9.66           C  
ATOM   2637  C   PHE A 172      17.099  -3.305  23.655  1.00  9.40           C  
ATOM   2638  O   PHE A 172      16.970  -3.835  24.773  1.00  9.49           O  
ATOM   2639  CB  PHE A 172      16.755  -5.453  22.544  1.00 13.43           C  
ATOM   2640  CG  PHE A 172      16.846  -6.385  21.403  1.00 13.43           C  
ATOM   2641  CD1 PHE A 172      17.791  -7.373  21.400  1.00 13.43           C  
ATOM   2642  CD2 PHE A 172      15.945  -6.309  20.338  1.00 13.43           C  
ATOM   2643  CE1 PHE A 172      17.848  -8.276  20.373  1.00 13.43           C  
ATOM   2644  CE2 PHE A 172      16.016  -7.225  19.306  1.00 13.43           C  
ATOM   2645  CZ  PHE A 172      16.981  -8.208  19.344  1.00 13.43           C  
ATOM   2646  H   PHE A 172      19.422  -4.678  23.141  1.00 11.30           H  
ATOM   2647  HA  PHE A 172      17.136  -3.610  21.541  1.00 11.59           H  
ATOM   2648 1HB  PHE A 172      17.130  -5.975  23.420  1.00 16.12           H  
ATOM   2649 2HB  PHE A 172      15.697  -5.258  22.729  1.00 16.12           H  
ATOM   2650  HD1 PHE A 172      18.494  -7.444  22.234  1.00 16.12           H  
ATOM   2651  HD2 PHE A 172      15.180  -5.534  20.332  1.00 16.12           H  
ATOM   2652  HE1 PHE A 172      18.587  -9.062  20.385  1.00 16.12           H  
ATOM   2653  HE2 PHE A 172      15.313  -7.190  18.472  1.00 16.12           H  
ATOM   2654  HZ  PHE A 172      17.053  -8.942  18.558  1.00 16.12           H  
ATOM   2655  N   TYR A 173      16.852  -2.027  23.460  1.00  9.17           N  
ATOM   2656  CA  TYR A 173      16.574  -1.137  24.571  1.00  9.02           C  
ATOM   2657  C   TYR A 173      15.084  -1.234  24.898  1.00  9.21           C  
ATOM   2658  O   TYR A 173      14.303  -0.292  24.707  1.00  9.56           O  
ATOM   2659  CB  TYR A 173      16.977   0.267  24.170  1.00 12.69           C  
ATOM   2660  CG  TYR A 173      18.436   0.355  23.760  1.00 12.69           C  
ATOM   2661  CD1 TYR A 173      18.804   0.060  22.438  1.00 12.69           C  
ATOM   2662  CD2 TYR A 173      19.400   0.751  24.666  1.00 12.69           C  
ATOM   2663  CE1 TYR A 173      20.115   0.155  22.053  1.00 12.69           C  
ATOM   2664  CE2 TYR A 173      20.713   0.866  24.269  1.00 12.69           C  
ATOM   2665  CZ  TYR A 173      21.071   0.575  22.973  1.00 12.69           C  
ATOM   2666  OH  TYR A 173      22.372   0.716  22.586  1.00 12.69           O  
ATOM   2667  H   TYR A 173      16.932  -1.657  22.523  1.00 11.00           H  
ATOM   2668  HA  TYR A 173      17.148  -1.451  25.443  1.00 10.82           H  
ATOM   2669 1HB  TYR A 173      16.374   0.634  23.384  1.00 15.23           H  
ATOM   2670 2HB  TYR A 173      16.831   0.937  25.017  1.00 15.23           H  
ATOM   2671  HD1 TYR A 173      18.063  -0.244  21.709  1.00 15.23           H  
ATOM   2672  HD2 TYR A 173      19.116   0.992  25.689  1.00 15.23           H  
ATOM   2673  HE1 TYR A 173      20.398  -0.076  21.028  1.00 15.23           H  
ATOM   2674  HE2 TYR A 173      21.468   1.193  24.981  1.00 15.23           H  
ATOM   2675  HH  TYR A 173      22.897   1.003  23.334  1.00 15.23           H  
ATOM   2676  N   THR A 174      14.718  -2.448  25.328  1.00  9.05           N  
ATOM   2677  CA  THR A 174      13.380  -2.896  25.658  1.00  9.33           C  
ATOM   2678  C   THR A 174      13.514  -3.555  27.004  1.00  9.29           C  
ATOM   2679  O   THR A 174      12.537  -3.827  27.701  1.00  9.61           O  
ATOM   2680  CB  THR A 174      12.836  -3.898  24.615  1.00 12.96           C  
ATOM   2681  OG1 THR A 174      13.627  -5.101  24.628  1.00 12.96           O  
ATOM   2682  CG2 THR A 174      12.929  -3.277  23.224  1.00 12.96           C  
ATOM   2683  H   THR A 174      15.477  -3.114  25.459  1.00 10.86           H  
ATOM   2684  HA  THR A 174      12.708  -2.041  25.739  1.00 11.20           H  
ATOM   2685  HB  THR A 174      11.798  -4.139  24.841  1.00 15.55           H  
ATOM   2686  HG1 THR A 174      13.398  -5.633  25.404  1.00 15.55           H  
ATOM   2687 1HG2 THR A 174      12.546  -3.978  22.490  1.00 15.55           H  
ATOM   2688 2HG2 THR A 174      12.336  -2.360  23.200  1.00 15.55           H  
ATOM   2689 3HG2 THR A 174      13.958  -3.049  22.994  1.00 15.55           H  
ATOM   2690  N   ASN A 175      14.776  -3.796  27.349  1.00  8.98           N  
ATOM   2691  CA  ASN A 175      15.174  -4.444  28.597  1.00  9.00           C  
ATOM   2692  C   ASN A 175      15.122  -3.377  29.701  1.00  8.66           C  
ATOM   2693  O   ASN A 175      15.822  -2.375  29.583  1.00  8.47           O  
ATOM   2694  CB  ASN A 175      16.567  -5.020  28.466  1.00 12.60           C  
ATOM   2695  CG  ASN A 175      16.635  -6.234  27.552  1.00 12.60           C  
ATOM   2696  OD1 ASN A 175      16.294  -7.365  27.925  1.00 12.60           O  
ATOM   2697  ND2 ASN A 175      17.050  -6.022  26.345  1.00 12.60           N  
ATOM   2698  H   ASN A 175      15.482  -3.544  26.645  1.00 10.78           H  
ATOM   2699  HA  ASN A 175      14.501  -5.267  28.798  1.00 10.80           H  
ATOM   2700 1HB  ASN A 175      17.242  -4.256  28.075  1.00 15.12           H  
ATOM   2701 2HB  ASN A 175      16.937  -5.307  29.454  1.00 15.12           H  
ATOM   2702 1HD2 ASN A 175      17.112  -6.780  25.697  1.00 15.12           H  
ATOM   2703 2HD2 ASN A 175      17.276  -5.083  26.046  1.00 15.12           H  
ATOM   2704  N   PRO A 176      14.257  -3.507  30.732  1.00  8.68           N  
ATOM   2705  CA  PRO A 176      14.056  -2.524  31.789  1.00  8.45           C  
ATOM   2706  C   PRO A 176      15.328  -2.111  32.504  1.00  8.34           C  
ATOM   2707  O   PRO A 176      16.146  -2.958  32.869  1.00  8.55           O  
ATOM   2708  CB  PRO A 176      13.138  -3.274  32.764  1.00 12.68           C  
ATOM   2709  CG  PRO A 176      12.385  -4.251  31.904  1.00 12.68           C  
ATOM   2710  CD  PRO A 176      13.384  -4.703  30.860  1.00 12.68           C  
ATOM   2711  HA  PRO A 176      13.548  -1.642  31.365  1.00 10.14           H  
ATOM   2712 1HB  PRO A 176      13.743  -3.770  33.541  1.00 15.22           H  
ATOM   2713 2HB  PRO A 176      12.480  -2.563  33.282  1.00 15.22           H  
ATOM   2714 1HG  PRO A 176      12.005  -5.084  32.516  1.00 15.22           H  
ATOM   2715 2HG  PRO A 176      11.506  -3.763  31.455  1.00 15.22           H  
ATOM   2716 1HD  PRO A 176      13.960  -5.584  31.190  1.00 15.22           H  
ATOM   2717 2HD  PRO A 176      12.798  -4.885  29.950  1.00 15.22           H  
ATOM   2718  N   ILE A 177      15.447  -0.809  32.730  1.00  8.11           N  
ATOM   2719  CA  ILE A 177      16.574  -0.198  33.416  1.00  8.07           C  
ATOM   2720  C   ILE A 177      16.111   0.505  34.682  1.00  7.86           C  
ATOM   2721  O   ILE A 177      15.216   1.348  34.629  1.00  7.93           O  
ATOM   2722  CB  ILE A 177      17.282   0.799  32.470  1.00 11.32           C  
ATOM   2723  CG1 ILE A 177      17.748   0.068  31.156  1.00 11.32           C  
ATOM   2724  CG2 ILE A 177      18.413   1.519  33.169  1.00 11.32           C  
ATOM   2725  CD1 ILE A 177      18.769  -1.069  31.340  1.00 11.32           C  
ATOM   2726  H   ILE A 177      14.711  -0.201  32.397  1.00  9.73           H  
ATOM   2727  HA  ILE A 177      17.275  -0.973  33.717  1.00  9.68           H  
ATOM   2728  HB  ILE A 177      16.557   1.546  32.155  1.00 13.58           H  
ATOM   2729 1HG1 ILE A 177      16.872  -0.345  30.662  1.00 13.58           H  
ATOM   2730 2HG1 ILE A 177      18.194   0.809  30.498  1.00 13.58           H  
ATOM   2731 1HG2 ILE A 177      18.872   2.238  32.493  1.00 13.58           H  
ATOM   2732 2HG2 ILE A 177      18.021   2.048  34.025  1.00 13.58           H  
ATOM   2733 3HG2 ILE A 177      19.172   0.817  33.507  1.00 13.58           H  
ATOM   2734 1HD1 ILE A 177      19.008  -1.490  30.364  1.00 13.58           H  
ATOM   2735 2HD1 ILE A 177      19.681  -0.695  31.801  1.00 13.58           H  
ATOM   2736 3HD1 ILE A 177      18.353  -1.858  31.958  1.00 13.58           H  
ATOM   2737  N   ALA A 178      16.700   0.153  35.820  1.00  7.69           N  
ATOM   2738  CA  ALA A 178      16.362   0.783  37.085  1.00  7.58           C  
ATOM   2739  C   ALA A 178      17.203   2.036  37.265  1.00  7.48           C  
ATOM   2740  O   ALA A 178      16.732   3.045  37.795  1.00  7.53           O  
ATOM   2741  CB  ALA A 178      16.594  -0.178  38.236  1.00 10.66           C  
ATOM   2742  H   ALA A 178      17.453  -0.534  35.805  1.00  9.23           H  
ATOM   2743  HA  ALA A 178      15.312   1.075  37.060  1.00  9.10           H  
ATOM   2744 1HB  ALA A 178      16.331   0.309  39.171  1.00 12.79           H  
ATOM   2745 2HB  ALA A 178      15.979  -1.064  38.099  1.00 12.79           H  
ATOM   2746 3HB  ALA A 178      17.649  -0.463  38.253  1.00 12.79           H  
ATOM   2747  N   LYS A 179      18.463   1.955  36.829  1.00  7.47           N  
ATOM   2748  CA  LYS A 179      19.406   3.057  36.951  1.00  7.55           C  
ATOM   2749  C   LYS A 179      19.464   3.892  35.660  1.00  7.38           C  
ATOM   2750  O   LYS A 179      20.094   3.460  34.696  1.00  7.33           O  
ATOM   2751  CB  LYS A 179      20.790   2.505  37.255  1.00 10.54           C  
ATOM   2752  CG  LYS A 179      21.874   3.548  37.463  1.00 10.54           C  
ATOM   2753  CD  LYS A 179      23.193   2.863  37.789  1.00 10.54           C  
ATOM   2754  CE  LYS A 179      24.329   3.847  37.936  1.00 10.54           C  
ATOM   2755  NZ  LYS A 179      25.604   3.149  38.232  1.00 10.54           N  
ATOM   2756  H   LYS A 179      18.782   1.060  36.420  1.00  8.96           H  
ATOM   2757  HA  LYS A 179      19.096   3.655  37.796  1.00  9.06           H  
ATOM   2758 1HB  LYS A 179      20.737   1.889  38.152  1.00 12.65           H  
ATOM   2759 2HB  LYS A 179      21.099   1.848  36.434  1.00 12.65           H  
ATOM   2760 1HG  LYS A 179      21.995   4.147  36.552  1.00 12.65           H  
ATOM   2761 2HG  LYS A 179      21.592   4.211  38.279  1.00 12.65           H  
ATOM   2762 1HD  LYS A 179      23.092   2.303  38.718  1.00 12.65           H  
ATOM   2763 2HD  LYS A 179      23.445   2.161  36.990  1.00 12.65           H  
ATOM   2764 1HE  LYS A 179      24.440   4.401  37.005  1.00 12.65           H  
ATOM   2765 2HE  LYS A 179      24.111   4.545  38.741  1.00 12.65           H  
ATOM   2766 1HZ  LYS A 179      26.356   3.810  38.312  1.00 12.65           H  
ATOM   2767 2HZ  LYS A 179      25.530   2.631  39.089  1.00 12.65           H  
ATOM   2768 3HZ  LYS A 179      25.828   2.484  37.469  1.00 12.65           H  
ATOM   2769  N   PRO A 180      18.949   5.133  35.641  1.00  7.44           N  
ATOM   2770  CA  PRO A 180      18.855   5.990  34.475  1.00  7.42           C  
ATOM   2771  C   PRO A 180      20.236   6.462  34.096  1.00  7.50           C  
ATOM   2772  O   PRO A 180      21.123   6.487  34.950  1.00  7.62           O  
ATOM   2773  CB  PRO A 180      17.983   7.147  34.965  1.00 11.13           C  
ATOM   2774  CG  PRO A 180      18.261   7.222  36.449  1.00 11.13           C  
ATOM   2775  CD  PRO A 180      18.490   5.782  36.887  1.00 11.13           C  
ATOM   2776  HA  PRO A 180      18.384   5.437  33.647  1.00  8.90           H  
ATOM   2777 1HB  PRO A 180      18.263   8.072  34.434  1.00 13.36           H  
ATOM   2778 2HB  PRO A 180      16.927   6.948  34.736  1.00 13.36           H  
ATOM   2779 1HG  PRO A 180      19.142   7.861  36.633  1.00 13.36           H  
ATOM   2780 2HG  PRO A 180      17.413   7.692  36.971  1.00 13.36           H  
ATOM   2781 1HD  PRO A 180      19.289   5.791  37.643  1.00 13.36           H  
ATOM   2782 2HD  PRO A 180      17.554   5.330  37.251  1.00 13.36           H  
ATOM   2783  N   ILE A 181      20.414   6.879  32.851  1.00  7.56           N  
ATOM   2784  CA  ILE A 181      21.699   7.412  32.444  1.00  7.76           C  
ATOM   2785  C   ILE A 181      21.736   8.925  32.675  1.00  7.86           C  
ATOM   2786  O   ILE A 181      20.911   9.638  32.103  1.00  7.99           O  
ATOM   2787  CB  ILE A 181      21.954   7.131  30.952  1.00 10.78           C  
ATOM   2788  CG1 ILE A 181      21.836   5.593  30.649  1.00 10.78           C  
ATOM   2789  CG2 ILE A 181      23.321   7.714  30.509  1.00 10.78           C  
ATOM   2790  CD1 ILE A 181      22.778   4.673  31.425  1.00 10.78           C  
ATOM   2791  H   ILE A 181      19.650   6.833  32.189  1.00  9.07           H  
ATOM   2792  HA  ILE A 181      22.458   6.910  33.019  1.00  9.31           H  
ATOM   2793  HB  ILE A 181      21.171   7.613  30.375  1.00 12.94           H  
ATOM   2794 1HG1 ILE A 181      20.819   5.278  30.862  1.00 12.94           H  
ATOM   2795 2HG1 ILE A 181      22.026   5.443  29.588  1.00 12.94           H  
ATOM   2796 1HG2 ILE A 181      23.467   7.535  29.454  1.00 12.94           H  
ATOM   2797 2HG2 ILE A 181      23.343   8.791  30.688  1.00 12.94           H  
ATOM   2798 3HG2 ILE A 181      24.127   7.251  31.066  1.00 12.94           H  
ATOM   2799 1HD1 ILE A 181      22.596   3.643  31.121  1.00 12.94           H  
ATOM   2800 2HD1 ILE A 181      23.813   4.927  31.214  1.00 12.94           H  
ATOM   2801 3HD1 ILE A 181      22.594   4.755  32.494  1.00 12.94           H  
ATOM   2802  N   PRO A 182      22.646   9.439  33.523  1.00  7.90           N  
ATOM   2803  CA  PRO A 182      22.807  10.835  33.859  1.00  8.12           C  
ATOM   2804  C   PRO A 182      23.518  11.527  32.730  1.00  8.17           C  
ATOM   2805  O   PRO A 182      24.210  10.873  31.955  1.00  7.95           O  
ATOM   2806  CB  PRO A 182      23.676  10.787  35.115  1.00 12.18           C  
ATOM   2807  CG  PRO A 182      24.533   9.559  34.920  1.00 12.18           C  
ATOM   2808  CD  PRO A 182      23.644   8.564  34.191  1.00 12.18           C  
ATOM   2809  HA  PRO A 182      21.823  11.288  34.052  1.00  9.74           H  
ATOM   2810 1HB  PRO A 182      24.276  11.713  35.186  1.00 14.62           H  
ATOM   2811 2HB  PRO A 182      23.045  10.737  36.013  1.00 14.62           H  
ATOM   2812 1HG  PRO A 182      25.430   9.819  34.341  1.00 14.62           H  
ATOM   2813 2HG  PRO A 182      24.882   9.180  35.893  1.00 14.62           H  
ATOM   2814 1HD  PRO A 182      24.265   8.040  33.451  1.00 14.62           H  
ATOM   2815 2HD  PRO A 182      23.163   7.885  34.915  1.00 14.62           H  
ATOM   2816  N   GLN A 183      23.428  12.838  32.660  1.00  8.58           N  
ATOM   2817  CA  GLN A 183      24.282  13.527  31.711  1.00  8.80           C  
ATOM   2818  C   GLN A 183      25.707  13.485  32.231  1.00  8.68           C  
ATOM   2819  O   GLN A 183      25.965  13.941  33.347  1.00  8.90           O  
ATOM   2820  CB  GLN A 183      23.857  14.984  31.525  1.00 12.23           C  
ATOM   2821  CG  GLN A 183      24.745  15.762  30.557  1.00 12.23           C  
ATOM   2822  CD  GLN A 183      24.579  15.269  29.153  1.00 12.23           C  
ATOM   2823  OE1 GLN A 183      23.444  15.263  28.670  1.00 12.23           O  
ATOM   2824  NE2 GLN A 183      25.669  14.842  28.502  1.00 12.23           N  
ATOM   2825  H   GLN A 183      22.816  13.354  33.278  1.00 10.30           H  
ATOM   2826  HA  GLN A 183      24.245  13.010  30.755  1.00 10.56           H  
ATOM   2827 1HB  GLN A 183      22.833  15.022  31.155  1.00 14.68           H  
ATOM   2828 2HB  GLN A 183      23.880  15.495  32.486  1.00 14.68           H  
ATOM   2829 1HG  GLN A 183      24.456  16.810  30.584  1.00 14.68           H  
ATOM   2830 2HG  GLN A 183      25.796  15.663  30.837  1.00 14.68           H  
ATOM   2831 1HE2 GLN A 183      25.580  14.471  27.542  1.00 14.68           H  
ATOM   2832 2HE2 GLN A 183      26.599  14.837  28.957  1.00 14.68           H  
ATOM   2833  N   THR A 184      26.640  12.996  31.421  1.00  8.43           N  
ATOM   2834  CA  THR A 184      28.022  12.925  31.846  1.00  8.36           C  
ATOM   2835  C   THR A 184      28.876  13.894  31.022  1.00  8.73           C  
ATOM   2836  O   THR A 184      28.443  14.351  29.954  1.00  8.85           O  
ATOM   2837  CB  THR A 184      28.547  11.476  31.642  1.00 11.74           C  
ATOM   2838  OG1 THR A 184      28.537  11.156  30.241  1.00 11.74           O  
ATOM   2839  CG2 THR A 184      27.641  10.501  32.385  1.00 11.74           C  
ATOM   2840  H   THR A 184      26.381  12.599  30.525  1.00 10.12           H  
ATOM   2841  HA  THR A 184      28.068  13.190  32.898  1.00 10.03           H  
ATOM   2842  HB  THR A 184      29.552  11.370  32.012  1.00 14.09           H  
ATOM   2843  HG1 THR A 184      29.261  11.633  29.795  1.00 14.09           H  
ATOM   2844 1HG2 THR A 184      28.001   9.485  32.238  1.00 14.09           H  
ATOM   2845 2HG2 THR A 184      27.646  10.742  33.446  1.00 14.09           H  
ATOM   2846 3HG2 THR A 184      26.634  10.575  32.007  1.00 14.09           H  
ATOM   2847  N   PRO A 185      30.071  14.281  31.517  1.00  8.99           N  
ATOM   2848  CA  PRO A 185      31.084  15.037  30.800  1.00  9.39           C  
ATOM   2849  C   PRO A 185      31.714  14.131  29.761  1.00  9.27           C  
ATOM   2850  O   PRO A 185      31.738  12.913  29.957  1.00  9.39           O  
ATOM   2851  CB  PRO A 185      32.065  15.436  31.907  1.00 14.09           C  
ATOM   2852  CG  PRO A 185      31.901  14.377  32.974  1.00 14.09           C  
ATOM   2853  CD  PRO A 185      30.428  14.015  32.940  1.00 14.09           C  
ATOM   2854  HA  PRO A 185      30.631  15.920  30.324  1.00 11.27           H  
ATOM   2855 1HB  PRO A 185      33.089  15.467  31.489  1.00 16.91           H  
ATOM   2856 2HB  PRO A 185      31.837  16.451  32.261  1.00 16.91           H  
ATOM   2857 1HG  PRO A 185      32.552  13.514  32.745  1.00 16.91           H  
ATOM   2858 2HG  PRO A 185      32.224  14.765  33.952  1.00 16.91           H  
ATOM   2859 1HD  PRO A 185      30.343  12.974  33.218  1.00 16.91           H  
ATOM   2860 2HD  PRO A 185      29.851  14.671  33.612  1.00 16.91           H  
ATOM   2861  N   GLU A 186      32.250  14.710  28.698  1.00  9.09           N  
ATOM   2862  CA  GLU A 186      32.941  13.923  27.688  1.00  9.00           C  
ATOM   2863  C   GLU A 186      34.397  13.669  28.077  1.00  8.82           C  
ATOM   2864  O   GLU A 186      34.996  14.441  28.829  1.00  8.69           O  
ATOM   2865  CB  GLU A 186      32.831  14.632  26.323  1.00 12.64           C  
ATOM   2866  CG  GLU A 186      33.403  13.879  25.123  1.00 12.64           C  
ATOM   2867  CD  GLU A 186      32.740  12.554  24.898  1.00 12.64           C  
ATOM   2868  OE1 GLU A 186      32.998  11.671  25.684  1.00 12.64           O  
ATOM   2869  OE2 GLU A 186      32.026  12.393  23.925  1.00 12.64           O  
ATOM   2870  H   GLU A 186      32.191  15.729  28.569  1.00 10.91           H  
ATOM   2871  HA  GLU A 186      32.440  12.959  27.613  1.00 10.80           H  
ATOM   2872 1HB  GLU A 186      31.783  14.847  26.116  1.00 15.17           H  
ATOM   2873 2HB  GLU A 186      33.348  15.593  26.380  1.00 15.17           H  
ATOM   2874 1HG  GLU A 186      33.235  14.494  24.238  1.00 15.17           H  
ATOM   2875 2HG  GLU A 186      34.478  13.753  25.220  1.00 15.17           H  
ATOM   2876  N   SER A 187      34.966  12.584  27.553  1.00  8.89           N  
ATOM   2877  CA  SER A 187      36.385  12.279  27.771  1.00  8.82           C  
ATOM   2878  C   SER A 187      37.023  11.370  26.735  1.00  8.44           C  
ATOM   2879  O   SER A 187      36.431  10.385  26.276  1.00  8.59           O  
ATOM   2880  CB  SER A 187      36.653  11.677  29.125  1.00 12.38           C  
ATOM   2881  OG  SER A 187      38.033  11.343  29.213  1.00 12.38           O  
ATOM   2882  H   SER A 187      34.375  11.998  26.952  1.00 10.67           H  
ATOM   2883  HA  SER A 187      36.925  13.227  27.738  1.00 10.58           H  
ATOM   2884 1HB  SER A 187      36.394  12.389  29.906  1.00 14.86           H  
ATOM   2885 2HB  SER A 187      36.042  10.786  29.262  1.00 14.86           H  
ATOM   2886  HG  SER A 187      38.529  12.208  29.157  1.00 14.86           H  
ATOM   2887  N   ALA A 188      38.289  11.685  26.441  1.00  8.05           N  
ATOM   2888  CA  ALA A 188      39.135  10.972  25.483  1.00  7.76           C  
ATOM   2889  C   ALA A 188      39.311   9.516  25.878  1.00  7.45           C  
ATOM   2890  O   ALA A 188      39.631   8.675  25.034  1.00  7.43           O  
ATOM   2891  CB  ALA A 188      40.493  11.629  25.366  1.00 10.98           C  
ATOM   2892  H   ALA A 188      38.678  12.496  26.932  1.00  9.66           H  
ATOM   2893  HA  ALA A 188      38.666  11.023  24.517  1.00  9.31           H  
ATOM   2894 1HB  ALA A 188      41.090  11.100  24.621  1.00 13.18           H  
ATOM   2895 2HB  ALA A 188      40.360  12.647  25.059  1.00 13.18           H  
ATOM   2896 3HB  ALA A 188      40.999  11.597  26.329  1.00 13.18           H  
ATOM   2897  N   GLY A 189      39.119   9.210  27.157  1.00  7.33           N  
ATOM   2898  CA  GLY A 189      39.278   7.862  27.672  1.00  7.19           C  
ATOM   2899  C   GLY A 189      38.354   6.846  26.999  1.00  7.42           C  
ATOM   2900  O   GLY A 189      38.635   5.641  27.060  1.00  7.31           O  
ATOM   2901  H   GLY A 189      38.833   9.952  27.804  1.00  8.80           H  
ATOM   2902 1HA  GLY A 189      40.314   7.553  27.543  1.00  8.63           H  
ATOM   2903 2HA  GLY A 189      39.081   7.868  28.744  1.00  8.63           H  
ATOM   2904  N   ASN A 190      37.255   7.316  26.380  1.00  7.82           N  
ATOM   2905  CA  ASN A 190      36.313   6.443  25.689  1.00  8.18           C  
ATOM   2906  C   ASN A 190      36.341   6.635  24.166  1.00  8.05           C  
ATOM   2907  O   ASN A 190      35.426   6.203  23.458  1.00  8.08           O  
ATOM   2908  CB  ASN A 190      34.921   6.695  26.209  1.00 11.31           C  
ATOM   2909  CG  ASN A 190      34.780   6.322  27.647  1.00 11.31           C  
ATOM   2910  OD1 ASN A 190      35.318   5.317  28.118  1.00 11.31           O  
ATOM   2911  ND2 ASN A 190      34.054   7.137  28.371  1.00 11.31           N  
ATOM   2912  H   ASN A 190      37.079   8.330  26.365  1.00  9.38           H  
ATOM   2913  HA  ASN A 190      36.584   5.407  25.891  1.00  9.82           H  
ATOM   2914 1HB  ASN A 190      34.682   7.756  26.094  1.00 13.57           H  
ATOM   2915 2HB  ASN A 190      34.203   6.131  25.621  1.00 13.57           H  
ATOM   2916 1HD2 ASN A 190      33.915   6.955  29.344  1.00 13.57           H  
ATOM   2917 2HD2 ASN A 190      33.648   7.947  27.941  1.00 13.57           H  
ATOM   2918  N   LYS A 191      37.372   7.291  23.645  1.00  8.01           N  
ATOM   2919  CA  LYS A 191      37.425   7.536  22.212  1.00  7.99           C  
ATOM   2920  C   LYS A 191      38.203   6.488  21.457  1.00  7.60           C  
ATOM   2921  O   LYS A 191      39.020   5.763  22.025  1.00  7.57           O  
ATOM   2922  CB  LYS A 191      37.935   8.943  21.943  1.00 11.19           C  
ATOM   2923  CG  LYS A 191      37.048  10.026  22.572  1.00 11.19           C  
ATOM   2924  CD  LYS A 191      35.633  10.066  21.976  1.00 11.19           C  
ATOM   2925  CE  LYS A 191      34.846  11.216  22.533  1.00 11.19           C  
ATOM   2926  NZ  LYS A 191      33.422  11.185  22.077  1.00 11.19           N  
ATOM   2927  H   LYS A 191      38.134   7.634  24.239  1.00  9.61           H  
ATOM   2928  HA  LYS A 191      36.414   7.475  21.824  1.00  9.59           H  
ATOM   2929 1HB  LYS A 191      38.932   9.051  22.383  1.00 13.43           H  
ATOM   2930 2HB  LYS A 191      38.033   9.120  20.889  1.00 13.43           H  
ATOM   2931 1HG  LYS A 191      36.931   9.802  23.631  1.00 13.43           H  
ATOM   2932 2HG  LYS A 191      37.514  10.994  22.483  1.00 13.43           H  
ATOM   2933 1HD  LYS A 191      35.671  10.156  20.898  1.00 13.43           H  
ATOM   2934 2HD  LYS A 191      35.083   9.167  22.240  1.00 13.43           H  
ATOM   2935 1HE  LYS A 191      34.877  11.159  23.621  1.00 13.43           H  
ATOM   2936 2HE  LYS A 191      35.298  12.155  22.215  1.00 13.43           H  
ATOM   2937 1HZ  LYS A 191      32.913  11.980  22.501  1.00 13.43           H  
ATOM   2938 2HZ  LYS A 191      33.373  11.248  21.076  1.00 13.43           H  
ATOM   2939 3HZ  LYS A 191      32.988  10.334  22.386  1.00 13.43           H  
ATOM   2940  N   HIS A 192      37.917   6.405  20.155  1.00  7.41           N  
ATOM   2941  CA  HIS A 192      38.532   5.439  19.251  1.00  7.20           C  
ATOM   2942  C   HIS A 192      38.193   4.020  19.700  1.00  7.10           C  
ATOM   2943  O   HIS A 192      39.015   3.108  19.650  1.00  7.08           O  
ATOM   2944  CB  HIS A 192      40.045   5.657  19.156  1.00 10.16           C  
ATOM   2945  CG  HIS A 192      40.400   7.022  18.656  1.00 10.16           C  
ATOM   2946  ND1 HIS A 192      40.160   7.416  17.357  1.00 10.16           N  
ATOM   2947  CD2 HIS A 192      40.973   8.082  19.272  1.00 10.16           C  
ATOM   2948  CE1 HIS A 192      40.580   8.662  17.191  1.00 10.16           C  
ATOM   2949  NE2 HIS A 192      41.080   9.084  18.337  1.00 10.16           N  
ATOM   2950  H   HIS A 192      37.237   7.046  19.771  1.00  8.89           H  
ATOM   2951  HA  HIS A 192      38.126   5.570  18.249  1.00  8.64           H  
ATOM   2952 1HB  HIS A 192      40.520   5.503  20.121  1.00 12.19           H  
ATOM   2953 2HB  HIS A 192      40.470   4.926  18.471  1.00 12.19           H  
ATOM   2954  HD2 HIS A 192      41.295   8.129  20.315  1.00 12.19           H  
ATOM   2955  HE1 HIS A 192      40.530   9.244  16.262  1.00 12.19           H  
ATOM   2956  HE2 HIS A 192      41.478   9.999  18.506  1.00 12.19           H  
ATOM   2957  N   SER A 193      36.934   3.860  20.123  1.00  7.14           N  
ATOM   2958  CA  SER A 193      36.312   2.623  20.580  1.00  7.20           C  
ATOM   2959  C   SER A 193      35.613   1.868  19.448  1.00  7.08           C  
ATOM   2960  O   SER A 193      34.985   0.829  19.654  1.00  7.12           O  
ATOM   2961  CB  SER A 193      35.314   2.984  21.655  1.00 10.06           C  
ATOM   2962  OG  SER A 193      34.297   3.792  21.123  1.00 10.06           O  
ATOM   2963  H   SER A 193      36.329   4.669  20.137  1.00  8.57           H  
ATOM   2964  HA  SER A 193      37.087   1.984  21.005  1.00  8.64           H  
ATOM   2965 1HB  SER A 193      34.878   2.078  22.077  1.00 12.07           H  
ATOM   2966 2HB  SER A 193      35.818   3.516  22.461  1.00 12.07           H  
ATOM   2967  HG  SER A 193      33.758   4.064  21.878  1.00 12.07           H  
ATOM   2968  N   ASN A 194      35.655   2.438  18.258  1.00  7.11           N  
ATOM   2969  CA  ASN A 194      34.999   1.869  17.100  1.00  7.19           C  
ATOM   2970  C   ASN A 194      35.975   1.025  16.279  1.00  6.93           C  
ATOM   2971  O   ASN A 194      37.100   1.458  16.020  1.00  6.85           O  
ATOM   2972  CB  ASN A 194      34.392   2.966  16.265  1.00 10.04           C  
ATOM   2973  CG  ASN A 194      33.389   2.433  15.347  1.00 10.04           C  
ATOM   2974  OD1 ASN A 194      33.661   1.666  14.408  1.00 10.04           O  
ATOM   2975  ND2 ASN A 194      32.171   2.818  15.618  1.00 10.04           N  
ATOM   2976  H   ASN A 194      36.185   3.286  18.160  1.00  8.53           H  
ATOM   2977  HA  ASN A 194      34.202   1.207  17.438  1.00  8.63           H  
ATOM   2978 1HB  ASN A 194      33.932   3.715  16.909  1.00 12.05           H  
ATOM   2979 2HB  ASN A 194      35.174   3.460  15.681  1.00 12.05           H  
ATOM   2980 1HD2 ASN A 194      31.413   2.493  15.056  1.00 12.05           H  
ATOM   2981 2HD2 ASN A 194      31.995   3.439  16.387  1.00 12.05           H  
ATOM   2982  N   SER A 195      35.530  -0.160  15.829  1.00  6.95           N  
ATOM   2983  CA  SER A 195      36.350  -1.052  14.996  1.00  6.84           C  
ATOM   2984  C   SER A 195      36.769  -0.403  13.673  1.00  6.91           C  
ATOM   2985  O   SER A 195      37.775  -0.781  13.065  1.00  7.19           O  
ATOM   2986  CB  SER A 195      35.551  -2.287  14.627  1.00  9.62           C  
ATOM   2987  OG  SER A 195      34.485  -1.931  13.759  1.00  9.62           O  
ATOM   2988  H   SER A 195      34.595  -0.463  16.071  1.00  8.34           H  
ATOM   2989  HA  SER A 195      37.245  -1.330  15.557  1.00  8.21           H  
ATOM   2990 1HB  SER A 195      36.194  -3.005  14.138  1.00 11.54           H  
ATOM   2991 2HB  SER A 195      35.154  -2.755  15.521  1.00 11.54           H  
ATOM   2992  HG  SER A 195      34.146  -2.766  13.336  1.00 11.54           H  
ATOM   2993  N   ASN A 196      35.996   0.583  13.225  1.00  6.80           N  
ATOM   2994  CA  ASN A 196      36.265   1.303  11.999  1.00  6.98           C  
ATOM   2995  C   ASN A 196      37.028   2.563  12.377  1.00  6.79           C  
ATOM   2996  O   ASN A 196      36.426   3.559  12.787  1.00  6.90           O  
ATOM   2997  CB  ASN A 196      34.973   1.630  11.267  1.00  9.71           C  
ATOM   2998  CG  ASN A 196      35.217   2.240   9.924  1.00  9.71           C  
ATOM   2999  OD1 ASN A 196      36.362   2.218   9.451  1.00  9.71           O  
ATOM   3000  ND2 ASN A 196      34.185   2.758   9.295  1.00  9.71           N  
ATOM   3001  H   ASN A 196      35.189   0.860  13.778  1.00  8.16           H  
ATOM   3002  HA  ASN A 196      36.907   0.700  11.356  1.00  8.38           H  
ATOM   3003 1HB  ASN A 196      34.383   0.720  11.147  1.00 11.65           H  
ATOM   3004 2HB  ASN A 196      34.382   2.323  11.867  1.00 11.65           H  
ATOM   3005 1HD2 ASN A 196      34.306   3.164   8.388  1.00 11.65           H  
ATOM   3006 2HD2 ASN A 196      33.282   2.745   9.722  1.00 11.65           H  
ATOM   3007  N   SER A 197      38.349   2.541  12.234  1.00  6.61           N  
ATOM   3008  CA  SER A 197      39.154   3.656  12.699  1.00  6.53           C  
ATOM   3009  C   SER A 197      38.636   4.994  12.224  1.00  6.17           C  
ATOM   3010  O   SER A 197      38.428   5.225  11.021  1.00  5.80           O  
ATOM   3011  CB  SER A 197      40.589   3.481  12.252  1.00  9.18           C  
ATOM   3012  OG  SER A 197      41.347   4.642  12.503  1.00  9.18           O  
ATOM   3013  H   SER A 197      38.800   1.723  11.846  1.00  7.93           H  
ATOM   3014  HA  SER A 197      39.132   3.653  13.792  1.00  7.84           H  
ATOM   3015 1HB  SER A 197      41.028   2.641  12.785  1.00 11.02           H  
ATOM   3016 2HB  SER A 197      40.618   3.237  11.198  1.00 11.02           H  
ATOM   3017  HG  SER A 197      42.274   4.381  12.337  1.00 11.02           H  
ATOM   3018  N   VAL A 198      38.465   5.895  13.189  1.00  6.38           N  
ATOM   3019  CA  VAL A 198      37.951   7.224  12.933  1.00  6.21           C  
ATOM   3020  C   VAL A 198      38.920   8.005  12.076  1.00  5.84           C  
ATOM   3021  O   VAL A 198      38.513   8.656  11.115  1.00  5.79           O  
ATOM   3022  CB  VAL A 198      37.703   7.968  14.264  1.00  8.76           C  
ATOM   3023  CG1 VAL A 198      37.335   9.426  14.001  1.00  8.76           C  
ATOM   3024  CG2 VAL A 198      36.585   7.266  15.051  1.00  8.76           C  
ATOM   3025  H   VAL A 198      38.674   5.607  14.134  1.00  7.66           H  
ATOM   3026  HA  VAL A 198      37.004   7.131  12.399  1.00  7.45           H  
ATOM   3027  HB  VAL A 198      38.621   7.963  14.850  1.00 10.51           H  
ATOM   3028 1HG1 VAL A 198      37.192   9.919  14.938  1.00 10.51           H  
ATOM   3029 2HG1 VAL A 198      38.134   9.924  13.469  1.00 10.51           H  
ATOM   3030 3HG1 VAL A 198      36.414   9.487  13.413  1.00 10.51           H  
ATOM   3031 1HG2 VAL A 198      36.420   7.786  15.995  1.00 10.51           H  
ATOM   3032 2HG2 VAL A 198      35.663   7.282  14.466  1.00 10.51           H  
ATOM   3033 3HG2 VAL A 198      36.863   6.233  15.252  1.00 10.51           H  
ATOM   3034  N   ASP A 199      40.202   7.951  12.431  1.00  5.73           N  
ATOM   3035  CA  ASP A 199      41.207   8.687  11.689  1.00  5.58           C  
ATOM   3036  C   ASP A 199      41.311   8.204  10.255  1.00  5.41           C  
ATOM   3037  O   ASP A 199      41.419   9.015   9.333  1.00  5.30           O  
ATOM   3038  CB  ASP A 199      42.574   8.538  12.352  1.00  7.87           C  
ATOM   3039  CG  ASP A 199      42.719   9.287  13.674  1.00  7.87           C  
ATOM   3040  OD1 ASP A 199      41.931  10.155  13.966  1.00  7.87           O  
ATOM   3041  OD2 ASP A 199      43.636   8.971  14.382  1.00  7.87           O  
ATOM   3042  H   ASP A 199      40.470   7.403  13.237  1.00  6.88           H  
ATOM   3043  HA  ASP A 199      40.926   9.741  11.679  1.00  6.70           H  
ATOM   3044 1HB  ASP A 199      42.772   7.478  12.527  1.00  9.44           H  
ATOM   3045 2HB  ASP A 199      43.342   8.895  11.666  1.00  9.44           H  
ATOM   3046  N   ASP A 200      41.208   6.890  10.039  1.00  5.49           N  
ATOM   3047  CA  ASP A 200      41.330   6.383   8.678  1.00  5.59           C  
ATOM   3048  C   ASP A 200      40.110   6.759   7.853  1.00  5.71           C  
ATOM   3049  O   ASP A 200      40.230   7.097   6.668  1.00  5.80           O  
ATOM   3050  CB  ASP A 200      41.468   4.870   8.678  1.00  7.79           C  
ATOM   3051  CG  ASP A 200      42.785   4.371   9.247  1.00  7.79           C  
ATOM   3052  OD1 ASP A 200      43.726   5.123   9.349  1.00  7.79           O  
ATOM   3053  OD2 ASP A 200      42.823   3.225   9.611  1.00  7.79           O  
ATOM   3054  H   ASP A 200      41.125   6.245  10.828  1.00  6.59           H  
ATOM   3055  HA  ASP A 200      42.213   6.825   8.218  1.00  6.71           H  
ATOM   3056 1HB  ASP A 200      40.644   4.443   9.244  1.00  9.35           H  
ATOM   3057 2HB  ASP A 200      41.374   4.503   7.657  1.00  9.35           H  
ATOM   3058  N   THR A 201      38.933   6.714   8.487  1.00  5.83           N  
ATOM   3059  CA  THR A 201      37.689   7.032   7.819  1.00  6.09           C  
ATOM   3060  C   THR A 201      37.724   8.502   7.389  1.00  5.92           C  
ATOM   3061  O   THR A 201      37.289   8.840   6.290  1.00  6.08           O  
ATOM   3062  CB  THR A 201      36.475   6.736   8.716  1.00  8.43           C  
ATOM   3063  OG1 THR A 201      36.480   5.359   9.107  1.00  8.43           O  
ATOM   3064  CG2 THR A 201      35.243   6.928   7.894  1.00  8.43           C  
ATOM   3065  H   THR A 201      38.886   6.385   9.455  1.00  7.00           H  
ATOM   3066  HA  THR A 201      37.605   6.415   6.928  1.00  7.31           H  
ATOM   3067  HB  THR A 201      36.475   7.385   9.595  1.00 10.12           H  
ATOM   3068  HG1 THR A 201      37.193   5.207   9.770  1.00 10.12           H  
ATOM   3069 1HG2 THR A 201      34.375   6.697   8.501  1.00 10.12           H  
ATOM   3070 2HG2 THR A 201      35.187   7.933   7.543  1.00 10.12           H  
ATOM   3071 3HG2 THR A 201      35.277   6.256   7.039  1.00 10.12           H  
ATOM   3072  N   ILE A 202      38.232   9.385   8.254  1.00  5.70           N  
ATOM   3073  CA  ILE A 202      38.380  10.797   7.914  1.00  5.62           C  
ATOM   3074  C   ILE A 202      39.355  10.999   6.749  1.00  5.42           C  
ATOM   3075  O   ILE A 202      39.082  11.771   5.837  1.00  5.46           O  
ATOM   3076  CB  ILE A 202      38.749  11.653   9.140  1.00  7.90           C  
ATOM   3077  CG1 ILE A 202      37.516  11.671  10.108  1.00  7.90           C  
ATOM   3078  CG2 ILE A 202      39.161  13.075   8.705  1.00  7.90           C  
ATOM   3079  CD1 ILE A 202      37.767  12.223  11.488  1.00  7.90           C  
ATOM   3080  H   ILE A 202      38.516   9.058   9.187  1.00  6.84           H  
ATOM   3081  HA  ILE A 202      37.418  11.159   7.576  1.00  6.74           H  
ATOM   3082  HB  ILE A 202      39.577  11.173   9.675  1.00  9.48           H  
ATOM   3083 1HG1 ILE A 202      36.728  12.262   9.653  1.00  9.48           H  
ATOM   3084 2HG1 ILE A 202      37.156  10.649  10.222  1.00  9.48           H  
ATOM   3085 1HG2 ILE A 202      39.422  13.667   9.574  1.00  9.48           H  
ATOM   3086 2HG2 ILE A 202      40.026  13.036   8.044  1.00  9.48           H  
ATOM   3087 3HG2 ILE A 202      38.334  13.547   8.185  1.00  9.48           H  
ATOM   3088 1HD1 ILE A 202      36.837  12.172  12.069  1.00  9.48           H  
ATOM   3089 2HD1 ILE A 202      38.536  11.627  11.974  1.00  9.48           H  
ATOM   3090 3HD1 ILE A 202      38.092  13.255  11.433  1.00  9.48           H  
ATOM   3091  N   VAL A 203      40.501  10.313   6.751  1.00  5.28           N  
ATOM   3092  CA  VAL A 203      41.443  10.454   5.634  1.00  5.21           C  
ATOM   3093  C   VAL A 203      40.772  10.064   4.314  1.00  5.41           C  
ATOM   3094  O   VAL A 203      40.963  10.727   3.290  1.00  5.42           O  
ATOM   3095  CB  VAL A 203      42.717   9.615   5.846  1.00  7.33           C  
ATOM   3096  CG1 VAL A 203      43.578   9.608   4.557  1.00  7.33           C  
ATOM   3097  CG2 VAL A 203      43.516  10.217   6.993  1.00  7.33           C  
ATOM   3098  H   VAL A 203      40.729   9.713   7.549  1.00  6.34           H  
ATOM   3099  HA  VAL A 203      41.739  11.500   5.570  1.00  6.25           H  
ATOM   3100  HB  VAL A 203      42.439   8.585   6.085  1.00  8.80           H  
ATOM   3101 1HG1 VAL A 203      44.476   9.016   4.729  1.00  8.80           H  
ATOM   3102 2HG1 VAL A 203      43.026   9.171   3.727  1.00  8.80           H  
ATOM   3103 3HG1 VAL A 203      43.861  10.630   4.303  1.00  8.80           H  
ATOM   3104 1HG2 VAL A 203      44.416   9.626   7.161  1.00  8.80           H  
ATOM   3105 2HG2 VAL A 203      43.792  11.240   6.744  1.00  8.80           H  
ATOM   3106 3HG2 VAL A 203      42.919  10.220   7.893  1.00  8.80           H  
ATOM   3107  N   ALA A 204      39.952   9.014   4.343  1.00  5.69           N  
ATOM   3108  CA  ALA A 204      39.241   8.507   3.173  1.00  6.12           C  
ATOM   3109  C   ALA A 204      38.394   9.580   2.472  1.00  6.26           C  
ATOM   3110  O   ALA A 204      38.078   9.401   1.292  1.00  6.49           O  
ATOM   3111  CB  ALA A 204      38.339   7.348   3.562  1.00  8.40           C  
ATOM   3112  H   ALA A 204      39.883   8.487   5.223  1.00  6.83           H  
ATOM   3113  HA  ALA A 204      39.987   8.149   2.468  1.00  7.34           H  
ATOM   3114 1HB  ALA A 204      37.849   6.951   2.681  1.00 10.08           H  
ATOM   3115 2HB  ALA A 204      38.937   6.568   4.032  1.00 10.08           H  
ATOM   3116 3HB  ALA A 204      37.590   7.689   4.254  1.00 10.08           H  
ATOM   3117  N   LEU A 205      38.068  10.700   3.154  1.00  6.21           N  
ATOM   3118  CA  LEU A 205      37.255  11.798   2.612  1.00  6.49           C  
ATOM   3119  C   LEU A 205      37.940  12.461   1.425  1.00  6.31           C  
ATOM   3120  O   LEU A 205      37.340  13.281   0.738  1.00  6.66           O  
ATOM   3121  CB  LEU A 205      37.006  12.890   3.665  1.00  8.98           C  
ATOM   3122  CG  LEU A 205      36.136  12.532   4.891  1.00  8.98           C  
ATOM   3123  CD1 LEU A 205      36.188  13.697   5.863  1.00  8.98           C  
ATOM   3124  CD2 LEU A 205      34.700  12.266   4.491  1.00  8.98           C  
ATOM   3125  H   LEU A 205      38.422  10.824   4.109  1.00  7.45           H  
ATOM   3126  HA  LEU A 205      36.310  11.393   2.272  1.00  7.79           H  
ATOM   3127 1HB  LEU A 205      37.979  13.212   4.040  1.00 10.78           H  
ATOM   3128 2HB  LEU A 205      36.542  13.737   3.169  1.00 10.78           H  
ATOM   3129  HG  LEU A 205      36.543  11.646   5.368  1.00 10.78           H  
ATOM   3130 1HD1 LEU A 205      35.601  13.473   6.743  1.00 10.78           H  
ATOM   3131 2HD1 LEU A 205      37.224  13.869   6.150  1.00 10.78           H  
ATOM   3132 3HD1 LEU A 205      35.787  14.589   5.382  1.00 10.78           H  
ATOM   3133 1HD2 LEU A 205      34.108  12.027   5.354  1.00 10.78           H  
ATOM   3134 2HD2 LEU A 205      34.281  13.151   4.042  1.00 10.78           H  
ATOM   3135 3HD2 LEU A 205      34.648  11.440   3.802  1.00 10.78           H  
ATOM   3136  N   ASN A 206      39.207  12.122   1.186  1.00  5.84           N  
ATOM   3137  CA  ASN A 206      39.943  12.619   0.038  1.00  5.68           C  
ATOM   3138  C   ASN A 206      39.261  12.144  -1.256  1.00  5.72           C  
ATOM   3139  O   ASN A 206      39.420  12.758  -2.315  1.00  5.78           O  
ATOM   3140  CB  ASN A 206      41.380  12.139   0.090  1.00  8.02           C  
ATOM   3141  CG  ASN A 206      42.203  12.837   1.149  1.00  8.02           C  
ATOM   3142  OD1 ASN A 206      41.870  13.933   1.618  1.00  8.02           O  
ATOM   3143  ND2 ASN A 206      43.285  12.213   1.534  1.00  8.02           N  
ATOM   3144  H   ASN A 206      39.678  11.489   1.840  1.00  7.01           H  
ATOM   3145  HA  ASN A 206      39.921  13.709   0.048  1.00  6.82           H  
ATOM   3146 1HB  ASN A 206      41.386  11.067   0.300  1.00  9.62           H  
ATOM   3147 2HB  ASN A 206      41.849  12.286  -0.880  1.00  9.62           H  
ATOM   3148 1HD2 ASN A 206      43.872  12.620   2.232  1.00  9.62           H  
ATOM   3149 2HD2 ASN A 206      43.523  11.328   1.138  1.00  9.62           H  
ATOM   3150  N   MET A 207      38.533  11.018  -1.180  1.00  5.85           N  
ATOM   3151  CA  MET A 207      37.799  10.478  -2.312  1.00  6.08           C  
ATOM   3152  C   MET A 207      36.426  11.128  -2.316  1.00  6.29           C  
ATOM   3153  O   MET A 207      35.746  11.112  -1.291  1.00  6.49           O  
ATOM   3154  CB  MET A 207      37.605   8.974  -2.151  1.00  8.42           C  
ATOM   3155  CG  MET A 207      38.867   8.154  -2.101  1.00  8.42           C  
ATOM   3156  SD  MET A 207      38.527   6.376  -1.938  1.00  8.42           S  
ATOM   3157  CE  MET A 207      37.986   6.229  -0.230  1.00  8.42           C  
ATOM   3158  H   MET A 207      38.443  10.544  -0.276  1.00  7.02           H  
ATOM   3159  HA  MET A 207      38.318  10.719  -3.239  1.00  7.30           H  
ATOM   3160 1HB  MET A 207      37.062   8.802  -1.228  1.00 10.10           H  
ATOM   3161 2HB  MET A 207      36.994   8.597  -2.966  1.00 10.10           H  
ATOM   3162 1HG  MET A 207      39.452   8.320  -3.002  1.00 10.10           H  
ATOM   3163 2HG  MET A 207      39.462   8.472  -1.242  1.00 10.10           H  
ATOM   3164 1HE  MET A 207      37.757   5.187  -0.007  1.00 10.10           H  
ATOM   3165 2HE  MET A 207      38.782   6.576   0.430  1.00 10.10           H  
ATOM   3166 3HE  MET A 207      37.102   6.830  -0.066  1.00 10.10           H  
ATOM   3167  N   ARG A 208      35.913  11.539  -3.478  1.00  6.40           N  
ATOM   3168  CA  ARG A 208      34.567  12.139  -3.507  1.00  6.69           C  
ATOM   3169  C   ARG A 208      33.519  11.170  -2.948  1.00  6.59           C  
ATOM   3170  O   ARG A 208      32.588  11.561  -2.231  1.00  6.58           O  
ATOM   3171  CB  ARG A 208      34.169  12.561  -4.914  1.00  9.25           C  
ATOM   3172  CG  ARG A 208      34.914  13.784  -5.449  1.00  9.25           C  
ATOM   3173  CD  ARG A 208      34.278  14.340  -6.693  1.00  9.25           C  
ATOM   3174  NE  ARG A 208      34.340  13.405  -7.827  1.00  9.25           N  
ATOM   3175  CZ  ARG A 208      35.368  13.293  -8.704  1.00  9.25           C  
ATOM   3176  NH1 ARG A 208      36.445  14.048  -8.587  1.00  9.25           N  
ATOM   3177  NH2 ARG A 208      35.289  12.411  -9.690  1.00  9.25           N  
ATOM   3178  H   ARG A 208      36.486  11.507  -4.312  1.00  7.68           H  
ATOM   3179  HA  ARG A 208      34.586  13.034  -2.889  1.00  8.03           H  
ATOM   3180 1HB  ARG A 208      34.339  11.737  -5.603  1.00 11.10           H  
ATOM   3181 2HB  ARG A 208      33.102  12.788  -4.932  1.00 11.10           H  
ATOM   3182 1HG  ARG A 208      34.912  14.566  -4.688  1.00 11.10           H  
ATOM   3183 2HG  ARG A 208      35.941  13.509  -5.678  1.00 11.10           H  
ATOM   3184 1HD  ARG A 208      33.226  14.543  -6.486  1.00 11.10           H  
ATOM   3185 2HD  ARG A 208      34.765  15.270  -6.977  1.00 11.10           H  
ATOM   3186  HE  ARG A 208      33.540  12.803  -7.974  1.00 11.10           H  
ATOM   3187 1HH1 ARG A 208      36.515  14.723  -7.842  1.00 11.10           H  
ATOM   3188 2HH1 ARG A 208      37.203  13.954  -9.248  1.00 11.10           H  
ATOM   3189 1HH2 ARG A 208      34.467  11.830  -9.784  1.00 11.10           H  
ATOM   3190 2HH2 ARG A 208      36.048  12.317 -10.350  1.00 11.10           H  
ATOM   3191  N   ALA A 209      33.736   9.882  -3.226  1.00  6.61           N  
ATOM   3192  CA  ALA A 209      32.873   8.781  -2.817  1.00  6.67           C  
ATOM   3193  C   ALA A 209      32.665   8.727  -1.311  1.00  6.40           C  
ATOM   3194  O   ALA A 209      31.647   8.190  -0.855  1.00  6.31           O  
ATOM   3195  CB  ALA A 209      33.502   7.466  -3.249  1.00  9.32           C  
ATOM   3196  H   ALA A 209      34.519   9.667  -3.825  1.00  7.93           H  
ATOM   3197  HA  ALA A 209      31.903   8.912  -3.296  1.00  8.00           H  
ATOM   3198 1HB  ALA A 209      32.866   6.645  -2.963  1.00 11.18           H  
ATOM   3199 2HB  ALA A 209      33.641   7.464  -4.327  1.00 11.18           H  
ATOM   3200 3HB  ALA A 209      34.469   7.353  -2.757  1.00 11.18           H  
ATOM   3201  N   ALA A 210      33.673   9.170  -0.546  1.00  6.41           N  
ATOM   3202  CA  ALA A 210      33.649   9.189   0.904  1.00  6.33           C  
ATOM   3203  C   ALA A 210      33.301  10.588   1.405  1.00  6.53           C  
ATOM   3204  O   ALA A 210      32.566  10.735   2.378  1.00  6.70           O  
ATOM   3205  CB  ALA A 210      34.988   8.759   1.451  1.00  8.89           C  
ATOM   3206  H   ALA A 210      34.484   9.606  -0.985  1.00  7.69           H  
ATOM   3207  HA  ALA A 210      32.876   8.505   1.247  1.00  7.60           H  
ATOM   3208 1HB  ALA A 210      34.976   8.771   2.540  1.00 10.67           H  
ATOM   3209 2HB  ALA A 210      35.223   7.760   1.100  1.00 10.67           H  
ATOM   3210 3HB  ALA A 210      35.722   9.453   1.083  1.00 10.67           H  
ATOM   3211  N   LEU A 211      33.798  11.615   0.702  1.00  6.62           N  
ATOM   3212  CA  LEU A 211      33.682  13.026   1.069  1.00  6.66           C  
ATOM   3213  C   LEU A 211      32.265  13.434   1.372  1.00  6.68           C  
ATOM   3214  O   LEU A 211      31.999  14.192   2.303  1.00  6.88           O  
ATOM   3215  CB  LEU A 211      34.187  13.902  -0.076  1.00  9.31           C  
ATOM   3216  CG  LEU A 211      34.193  15.436   0.128  1.00  9.31           C  
ATOM   3217  CD1 LEU A 211      35.113  15.822   1.306  1.00  9.31           C  
ATOM   3218  CD2 LEU A 211      34.674  16.075  -1.177  1.00  9.31           C  
ATOM   3219  H   LEU A 211      34.384  11.407  -0.102  1.00  7.94           H  
ATOM   3220  HA  LEU A 211      34.308  13.193   1.923  1.00  7.99           H  
ATOM   3221 1HB  LEU A 211      35.188  13.581  -0.340  1.00 11.17           H  
ATOM   3222 2HB  LEU A 211      33.543  13.712  -0.926  1.00 11.17           H  
ATOM   3223  HG  LEU A 211      33.187  15.788   0.354  1.00 11.17           H  
ATOM   3224 1HD1 LEU A 211      35.112  16.904   1.424  1.00 11.17           H  
ATOM   3225 2HD1 LEU A 211      34.755  15.370   2.228  1.00 11.17           H  
ATOM   3226 3HD1 LEU A 211      36.127  15.480   1.104  1.00 11.17           H  
ATOM   3227 1HD2 LEU A 211      34.682  17.160  -1.072  1.00 11.17           H  
ATOM   3228 2HD2 LEU A 211      35.683  15.722  -1.404  1.00 11.17           H  
ATOM   3229 3HD2 LEU A 211      34.002  15.792  -1.986  1.00 11.17           H  
ATOM   3230  N   ARG A 212      31.355  12.914   0.572  1.00  6.58           N  
ATOM   3231  CA  ARG A 212      29.932  13.183   0.663  1.00  6.74           C  
ATOM   3232  C   ARG A 212      29.230  12.618   1.924  1.00  6.70           C  
ATOM   3233  O   ARG A 212      28.068  12.952   2.168  1.00  6.80           O  
ATOM   3234  CB  ARG A 212      29.305  12.661  -0.600  1.00  9.37           C  
ATOM   3235  CG  ARG A 212      29.659  13.451  -1.840  1.00  9.37           C  
ATOM   3236  CD  ARG A 212      29.201  12.774  -3.047  1.00  9.37           C  
ATOM   3237  NE  ARG A 212      29.496  13.530  -4.243  1.00  9.37           N  
ATOM   3238  CZ  ARG A 212      29.310  13.094  -5.509  1.00  9.37           C  
ATOM   3239  NH1 ARG A 212      28.826  11.883  -5.753  1.00  9.37           N  
ATOM   3240  NH2 ARG A 212      29.621  13.897  -6.524  1.00  9.37           N  
ATOM   3241  H   ARG A 212      31.698  12.330  -0.200  1.00  7.90           H  
ATOM   3242  HA  ARG A 212      29.807  14.265   0.670  1.00  8.09           H  
ATOM   3243 1HB  ARG A 212      29.710  11.707  -0.772  1.00 11.24           H  
ATOM   3244 2HB  ARG A 212      28.220  12.571  -0.508  1.00 11.24           H  
ATOM   3245 1HG  ARG A 212      29.189  14.429  -1.799  1.00 11.24           H  
ATOM   3246 2HG  ARG A 212      30.741  13.564  -1.909  1.00 11.24           H  
ATOM   3247 1HD  ARG A 212      29.708  11.810  -3.117  1.00 11.24           H  
ATOM   3248 2HD  ARG A 212      28.152  12.625  -2.992  1.00 11.24           H  
ATOM   3249  HE  ARG A 212      29.865  14.460  -4.119  1.00 11.24           H  
ATOM   3250 1HH1 ARG A 212      28.585  11.232  -4.978  1.00 11.24           H  
ATOM   3251 2HH1 ARG A 212      28.698  11.574  -6.704  1.00 11.24           H  
ATOM   3252 1HH2 ARG A 212      29.992  14.819  -6.343  1.00 11.24           H  
ATOM   3253 2HH2 ARG A 212      29.491  13.585  -7.477  1.00 11.24           H  
ATOM   3254  N   ASN A 213      29.892  11.725   2.674  1.00  6.63           N  
ATOM   3255  CA  ASN A 213      29.328  11.138   3.896  1.00  6.70           C  
ATOM   3256  C   ASN A 213      29.738  11.916   5.148  1.00  6.61           C  
ATOM   3257  O   ASN A 213      30.919  12.192   5.360  1.00  6.49           O  
ATOM   3258  CB  ASN A 213      29.775   9.698   4.080  1.00  9.35           C  
ATOM   3259  CG  ASN A 213      29.231   8.738   3.073  1.00  9.35           C  
ATOM   3260  OD1 ASN A 213      28.023   8.710   2.785  1.00  9.35           O  
ATOM   3261  ND2 ASN A 213      30.109   7.932   2.534  1.00  9.35           N  
ATOM   3262  H   ASN A 213      30.853  11.480   2.423  1.00  7.96           H  
ATOM   3263  HA  ASN A 213      28.241  11.169   3.830  1.00  8.04           H  
ATOM   3264 1HB  ASN A 213      30.865   9.659   4.041  1.00 11.22           H  
ATOM   3265 2HB  ASN A 213      29.480   9.360   5.081  1.00 11.22           H  
ATOM   3266 1HD2 ASN A 213      29.826   7.255   1.851  1.00 11.22           H  
ATOM   3267 2HD2 ASN A 213      31.069   7.980   2.814  1.00 11.22           H  
ATOM   3268  N   GLY A 214      28.776  12.267   6.001  1.00  6.81           N  
ATOM   3269  CA  GLY A 214      29.152  12.914   7.256  1.00  6.87           C  
ATOM   3270  C   GLY A 214      29.810  11.841   8.112  1.00  6.66           C  
ATOM   3271  O   GLY A 214      29.414  10.679   8.024  1.00  6.98           O  
ATOM   3272  H   GLY A 214      27.810  12.059   5.789  1.00  8.17           H  
ATOM   3273 1HA  GLY A 214      29.849  13.733   7.070  1.00  8.24           H  
ATOM   3274 2HA  GLY A 214      28.273  13.318   7.758  1.00  8.24           H  
ATOM   3275  N   LEU A 215      30.796  12.213   8.923  1.00  6.24           N  
ATOM   3276  CA  LEU A 215      31.488  11.239   9.770  1.00  6.13           C  
ATOM   3277  C   LEU A 215      31.514  11.602  11.237  1.00  6.11           C  
ATOM   3278  O   LEU A 215      31.415  12.776  11.598  1.00  6.27           O  
ATOM   3279  CB  LEU A 215      32.945  11.082   9.357  1.00  8.63           C  
ATOM   3280  CG  LEU A 215      33.250  10.694   7.925  1.00  8.63           C  
ATOM   3281  CD1 LEU A 215      34.738  10.701   7.801  1.00  8.63           C  
ATOM   3282  CD2 LEU A 215      32.653   9.361   7.567  1.00  8.63           C  
ATOM   3283  H   LEU A 215      31.058  13.196   8.965  1.00  7.49           H  
ATOM   3284  HA  LEU A 215      30.977  10.283   9.683  1.00  7.36           H  
ATOM   3285 1HB  LEU A 215      33.443  12.030   9.545  1.00 10.36           H  
ATOM   3286 2HB  LEU A 215      33.406  10.340  10.010  1.00 10.36           H  
ATOM   3287  HG  LEU A 215      32.844  11.442   7.242  1.00 10.36           H  
ATOM   3288 1HD1 LEU A 215      35.028  10.441   6.787  1.00 10.36           H  
ATOM   3289 2HD1 LEU A 215      35.102  11.684   8.044  1.00 10.36           H  
ATOM   3290 3HD1 LEU A 215      35.168   9.983   8.490  1.00 10.36           H  
ATOM   3291 1HD2 LEU A 215      32.913   9.118   6.537  1.00 10.36           H  
ATOM   3292 2HD2 LEU A 215      33.031   8.606   8.229  1.00 10.36           H  
ATOM   3293 3HD2 LEU A 215      31.570   9.398   7.653  1.00 10.36           H  
ATOM   3294  N   GLU A 216      31.694  10.612  12.100  1.00  6.07           N  
ATOM   3295  CA  GLU A 216      31.905  10.936  13.501  1.00  6.21           C  
ATOM   3296  C   GLU A 216      33.124  11.858  13.588  1.00  6.01           C  
ATOM   3297  O   GLU A 216      34.170  11.554  13.017  1.00  5.86           O  
ATOM   3298  CB  GLU A 216      32.148   9.662  14.313  1.00  8.64           C  
ATOM   3299  CG  GLU A 216      32.320   9.877  15.805  1.00  8.64           C  
ATOM   3300  CD  GLU A 216      32.530   8.594  16.552  1.00  8.64           C  
ATOM   3301  OE1 GLU A 216      33.556   8.448  17.193  1.00  8.64           O  
ATOM   3302  OE2 GLU A 216      31.665   7.755  16.490  1.00  8.64           O  
ATOM   3303  H   GLU A 216      31.725   9.652  11.784  1.00  7.28           H  
ATOM   3304  HA  GLU A 216      31.034  11.461  13.884  1.00  7.45           H  
ATOM   3305 1HB  GLU A 216      31.312   8.978  14.171  1.00 10.37           H  
ATOM   3306 2HB  GLU A 216      33.046   9.163  13.947  1.00 10.37           H  
ATOM   3307 1HG  GLU A 216      33.165  10.526  15.977  1.00 10.37           H  
ATOM   3308 2HG  GLU A 216      31.434  10.371  16.190  1.00 10.37           H  
ATOM   3309  N   GLY A 217      33.007  12.979  14.307  1.00  6.16           N  
ATOM   3310  CA  GLY A 217      34.114  13.931  14.445  1.00  6.15           C  
ATOM   3311  C   GLY A 217      34.064  15.080  13.427  1.00  5.94           C  
ATOM   3312  O   GLY A 217      34.819  16.043  13.534  1.00  6.07           O  
ATOM   3313  H   GLY A 217      32.127  13.203  14.773  1.00  7.39           H  
ATOM   3314 1HA  GLY A 217      34.112  14.346  15.456  1.00  7.38           H  
ATOM   3315 2HA  GLY A 217      35.057  13.403  14.328  1.00  7.38           H  
ATOM   3316  N   SER A 218      33.170  14.972  12.440  1.00  5.77           N  
ATOM   3317  CA  SER A 218      33.003  15.986  11.394  1.00  5.76           C  
ATOM   3318  C   SER A 218      31.974  17.064  11.767  1.00  6.28           C  
ATOM   3319  O   SER A 218      31.744  18.001  10.997  1.00  6.60           O  
ATOM   3320  CB  SER A 218      32.603  15.324  10.081  1.00  8.07           C  
ATOM   3321  OG  SER A 218      31.285  14.826  10.126  1.00  8.07           O  
ATOM   3322  H   SER A 218      32.587  14.136  12.395  1.00  6.92           H  
ATOM   3323  HA  SER A 218      33.964  16.478  11.245  1.00  6.91           H  
ATOM   3324 1HB  SER A 218      32.698  16.039   9.266  1.00  9.68           H  
ATOM   3325 2HB  SER A 218      33.290  14.504   9.880  1.00  9.68           H  
ATOM   3326  HG  SER A 218      31.232  14.297  10.944  1.00  9.68           H  
ATOM   3327  N   SER A 219      31.347  16.934  12.939  1.00  6.47           N  
ATOM   3328  CA  SER A 219      30.299  17.860  13.358  1.00  7.09           C  
ATOM   3329  C   SER A 219      30.265  18.102  14.869  1.00  7.39           C  
ATOM   3330  O   SER A 219      30.757  17.308  15.674  1.00  7.33           O  
ATOM   3331  CB  SER A 219      28.951  17.321  12.916  1.00  9.67           C  
ATOM   3332  OG  SER A 219      28.637  16.131  13.603  1.00  9.67           O  
ATOM   3333  H   SER A 219      31.588  16.157  13.534  1.00  7.76           H  
ATOM   3334  HA  SER A 219      30.475  18.817  12.866  1.00  8.51           H  
ATOM   3335 1HB  SER A 219      28.178  18.066  13.097  1.00 11.60           H  
ATOM   3336 2HB  SER A 219      28.976  17.128  11.843  1.00 11.60           H  
ATOM   3337  HG  SER A 219      27.800  15.828  13.243  1.00 11.60           H  
ATOM   3338  N   GLU A 220      29.600  19.192  15.256  1.00  7.81           N  
ATOM   3339  CA  GLU A 220      29.473  19.612  16.653  1.00  8.25           C  
ATOM   3340  C   GLU A 220      28.991  18.525  17.610  1.00  8.39           C  
ATOM   3341  O   GLU A 220      29.535  18.372  18.706  1.00  8.72           O  
ATOM   3342  CB  GLU A 220      28.490  20.782  16.732  1.00 11.38           C  
ATOM   3343  CG  GLU A 220      28.319  21.391  18.112  1.00 11.38           C  
ATOM   3344  CD  GLU A 220      27.340  22.530  18.121  1.00 11.38           C  
ATOM   3345  OE1 GLU A 220      26.719  22.758  17.112  1.00 11.38           O  
ATOM   3346  OE2 GLU A 220      27.231  23.195  19.136  1.00 11.38           O  
ATOM   3347  H   GLU A 220      29.203  19.785  14.539  1.00  9.37           H  
ATOM   3348  HA  GLU A 220      30.454  19.948  16.993  1.00  9.90           H  
ATOM   3349 1HB  GLU A 220      28.818  21.574  16.060  1.00 13.66           H  
ATOM   3350 2HB  GLU A 220      27.508  20.451  16.393  1.00 13.66           H  
ATOM   3351 1HG  GLU A 220      27.975  20.632  18.814  1.00 13.66           H  
ATOM   3352 2HG  GLU A 220      29.285  21.744  18.447  1.00 13.66           H  
ATOM   3353  N   GLU A 221      28.014  17.739  17.179  1.00  8.26           N  
ATOM   3354  CA  GLU A 221      27.377  16.716  18.005  1.00  8.49           C  
ATOM   3355  C   GLU A 221      28.309  15.606  18.498  1.00  8.19           C  
ATOM   3356  O   GLU A 221      27.970  14.888  19.452  1.00  8.31           O  
ATOM   3357  CB  GLU A 221      26.182  16.107  17.261  1.00 11.80           C  
ATOM   3358  CG  GLU A 221      24.995  17.076  17.100  1.00 11.80           C  
ATOM   3359  CD  GLU A 221      23.799  16.472  16.381  1.00 11.80           C  
ATOM   3360  OE1 GLU A 221      23.922  15.387  15.872  1.00 11.80           O  
ATOM   3361  OE2 GLU A 221      22.752  17.102  16.360  1.00 11.80           O  
ATOM   3362  H   GLU A 221      27.654  17.901  16.251  1.00  9.91           H  
ATOM   3363  HA  GLU A 221      26.983  17.217  18.889  1.00 10.19           H  
ATOM   3364 1HB  GLU A 221      26.501  15.788  16.266  1.00 14.16           H  
ATOM   3365 2HB  GLU A 221      25.830  15.223  17.793  1.00 14.16           H  
ATOM   3366 1HG  GLU A 221      24.678  17.400  18.091  1.00 14.16           H  
ATOM   3367 2HG  GLU A 221      25.333  17.958  16.556  1.00 14.16           H  
ATOM   3368  N   THR A 222      29.451  15.414  17.837  1.00  7.90           N  
ATOM   3369  CA  THR A 222      30.377  14.368  18.232  1.00  7.72           C  
ATOM   3370  C   THR A 222      31.650  14.933  18.850  1.00  7.89           C  
ATOM   3371  O   THR A 222      32.572  14.173  19.160  1.00  7.82           O  
ATOM   3372  CB  THR A 222      30.744  13.486  17.038  1.00 10.88           C  
ATOM   3373  OG1 THR A 222      31.345  14.306  16.036  1.00 10.88           O  
ATOM   3374  CG2 THR A 222      29.494  12.835  16.473  1.00 10.88           C  
ATOM   3375  H   THR A 222      29.720  16.035  17.064  1.00  9.48           H  
ATOM   3376  HA  THR A 222      29.895  13.743  18.980  1.00  9.26           H  
ATOM   3377  HB  THR A 222      31.452  12.717  17.350  1.00 13.06           H  
ATOM   3378  HG1 THR A 222      32.187  14.658  16.382  1.00 13.06           H  
ATOM   3379 1HG2 THR A 222      29.750  12.219  15.627  1.00 13.06           H  
ATOM   3380 2HG2 THR A 222      29.032  12.218  17.243  1.00 13.06           H  
ATOM   3381 3HG2 THR A 222      28.791  13.605  16.157  1.00 13.06           H  
ATOM   3382  N   SER A 223      31.719  16.258  18.999  1.00  8.20           N  
ATOM   3383  CA  SER A 223      32.891  16.935  19.542  1.00  8.48           C  
ATOM   3384  C   SER A 223      34.199  16.512  18.883  1.00  8.58           C  
ATOM   3385  O   SER A 223      34.306  16.440  17.655  1.00  9.04           O  
ATOM   3386  CB  SER A 223      32.992  16.725  21.040  1.00 11.76           C  
ATOM   3387  OG  SER A 223      34.017  17.530  21.570  1.00 11.76           O  
ATOM   3388  H   SER A 223      30.910  16.837  18.755  1.00  9.84           H  
ATOM   3389  HA  SER A 223      32.765  18.005  19.365  1.00 10.18           H  
ATOM   3390 1HB  SER A 223      32.044  16.984  21.507  1.00 14.11           H  
ATOM   3391 2HB  SER A 223      33.190  15.674  21.261  1.00 14.11           H  
ATOM   3392  HG  SER A 223      34.055  17.343  22.528  1.00 14.11           H  
ATOM   3393  N   PHE A 224      35.202  16.254  19.725  1.00  8.23           N  
ATOM   3394  CA  PHE A 224      36.537  15.853  19.299  1.00  8.41           C  
ATOM   3395  C   PHE A 224      36.999  14.580  20.006  1.00  8.56           C  
ATOM   3396  O   PHE A 224      36.570  14.270  21.117  1.00  8.43           O  
ATOM   3397  CB  PHE A 224      37.521  16.984  19.569  1.00 11.70           C  
ATOM   3398  CG  PHE A 224      37.172  18.225  18.831  1.00 11.70           C  
ATOM   3399  CD1 PHE A 224      36.372  19.167  19.424  1.00 11.70           C  
ATOM   3400  CD2 PHE A 224      37.631  18.453  17.547  1.00 11.70           C  
ATOM   3401  CE1 PHE A 224      36.039  20.330  18.765  1.00 11.70           C  
ATOM   3402  CE2 PHE A 224      37.299  19.610  16.882  1.00 11.70           C  
ATOM   3403  CZ  PHE A 224      36.504  20.551  17.496  1.00 11.70           C  
ATOM   3404  H   PHE A 224      35.024  16.354  20.718  1.00  9.88           H  
ATOM   3405  HA  PHE A 224      36.511  15.655  18.226  1.00 10.09           H  
ATOM   3406 1HB  PHE A 224      37.531  17.217  20.647  1.00 14.04           H  
ATOM   3407 2HB  PHE A 224      38.526  16.687  19.289  1.00 14.04           H  
ATOM   3408  HD1 PHE A 224      36.009  18.970  20.433  1.00 14.04           H  
ATOM   3409  HD2 PHE A 224      38.262  17.710  17.059  1.00 14.04           H  
ATOM   3410  HE1 PHE A 224      35.413  21.081  19.246  1.00 14.04           H  
ATOM   3411  HE2 PHE A 224      37.666  19.782  15.871  1.00 14.04           H  
ATOM   3412  HZ  PHE A 224      36.243  21.470  16.974  1.00 14.04           H  
ATOM   3413  N   HIS A 225      37.953  13.873  19.400  1.00  8.93           N  
ATOM   3414  CA  HIS A 225      38.483  12.645  19.998  1.00  9.19           C  
ATOM   3415  C   HIS A 225      39.740  12.874  20.838  1.00  9.15           C  
ATOM   3416  O   HIS A 225      40.399  11.929  21.274  1.00  9.15           O  
ATOM   3417  CB  HIS A 225      38.787  11.634  18.896  1.00 12.77           C  
ATOM   3418  CG  HIS A 225      37.573  11.226  18.179  1.00 12.77           C  
ATOM   3419  ND1 HIS A 225      36.993  12.017  17.220  1.00 12.77           N  
ATOM   3420  CD2 HIS A 225      36.806  10.116  18.269  1.00 12.77           C  
ATOM   3421  CE1 HIS A 225      35.899  11.421  16.772  1.00 12.77           C  
ATOM   3422  NE2 HIS A 225      35.769  10.269  17.395  1.00 12.77           N  
ATOM   3423  H   HIS A 225      38.269  14.141  18.477  1.00 10.72           H  
ATOM   3424  HA  HIS A 225      37.722  12.216  20.638  1.00 11.03           H  
ATOM   3425 1HB  HIS A 225      39.505  12.045  18.188  1.00 15.32           H  
ATOM   3426 2HB  HIS A 225      39.221  10.754  19.345  1.00 15.32           H  
ATOM   3427  HD2 HIS A 225      36.963   9.267  18.917  1.00 15.32           H  
ATOM   3428  HE1 HIS A 225      35.225  11.800  16.022  1.00 15.32           H  
ATOM   3429  HE2 HIS A 225      34.998   9.581  17.252  1.00 15.32           H  
ATOM   3430  N   ASP A 226      40.055  14.140  21.092  1.00  9.21           N  
ATOM   3431  CA  ASP A 226      41.205  14.517  21.905  1.00  9.28           C  
ATOM   3432  C   ASP A 226      40.844  15.697  22.797  1.00  9.36           C  
ATOM   3433  O   ASP A 226      40.787  16.853  22.368  1.00  9.30           O  
ATOM   3434  CB  ASP A 226      42.425  14.834  21.041  1.00 12.97           C  
ATOM   3435  CG  ASP A 226      43.687  15.153  21.872  1.00 12.97           C  
ATOM   3436  OD1 ASP A 226      43.570  15.415  23.080  1.00 12.97           O  
ATOM   3437  OD2 ASP A 226      44.761  15.124  21.310  1.00 12.97           O  
ATOM   3438  H   ASP A 226      39.463  14.862  20.710  1.00 11.05           H  
ATOM   3439  HA  ASP A 226      41.462  13.676  22.550  1.00 11.14           H  
ATOM   3440 1HB  ASP A 226      42.639  13.984  20.390  1.00 15.56           H  
ATOM   3441 2HB  ASP A 226      42.204  15.692  20.404  1.00 15.56           H  
ATOM   3442  N   GLU A 227      40.596  15.373  24.053  1.00  9.60           N  
ATOM   3443  CA  GLU A 227      40.122  16.278  25.095  1.00  9.81           C  
ATOM   3444  C   GLU A 227      41.103  17.388  25.446  1.00  9.78           C  
ATOM   3445  O   GLU A 227      40.738  18.343  26.133  1.00  9.90           O  
ATOM   3446  CB  GLU A 227      39.775  15.460  26.343  1.00 13.65           C  
ATOM   3447  CG  GLU A 227      40.981  14.861  27.083  1.00 13.65           C  
ATOM   3448  CD  GLU A 227      40.567  13.850  28.101  1.00 13.65           C  
ATOM   3449  OE1 GLU A 227      39.380  13.614  28.196  1.00 13.65           O  
ATOM   3450  OE2 GLU A 227      41.403  13.299  28.762  1.00 13.65           O  
ATOM   3451  H   GLU A 227      40.716  14.403  24.293  1.00 11.52           H  
ATOM   3452  HA  GLU A 227      39.204  16.749  24.729  1.00 11.77           H  
ATOM   3453 1HB  GLU A 227      39.235  16.092  27.048  1.00 16.38           H  
ATOM   3454 2HB  GLU A 227      39.107  14.647  26.062  1.00 16.38           H  
ATOM   3455 1HG  GLU A 227      41.660  14.399  26.371  1.00 16.38           H  
ATOM   3456 2HG  GLU A 227      41.520  15.665  27.585  1.00 16.38           H  
ATOM   3457  N   SER A 228      42.373  17.242  25.050  1.00  9.76           N  
ATOM   3458  CA  SER A 228      43.377  18.251  25.375  1.00  9.88           C  
ATOM   3459  C   SER A 228      43.312  19.449  24.428  1.00  9.72           C  
ATOM   3460  O   SER A 228      43.980  20.462  24.654  1.00  9.90           O  
ATOM   3461  CB  SER A 228      44.779  17.664  25.348  1.00 13.78           C  
ATOM   3462  OG  SER A 228      45.198  17.373  24.043  1.00 13.78           O  
ATOM   3463  H   SER A 228      42.648  16.441  24.460  1.00 11.71           H  
ATOM   3464  HA  SER A 228      43.180  18.609  26.384  1.00 11.86           H  
ATOM   3465 1HB  SER A 228      45.469  18.374  25.800  1.00 16.54           H  
ATOM   3466 2HB  SER A 228      44.803  16.756  25.946  1.00 16.54           H  
ATOM   3467  HG  SER A 228      44.722  16.559  23.765  1.00 16.54           H  
ATOM   3468  N   LEU A 229      42.526  19.327  23.353  1.00  9.47           N  
ATOM   3469  CA  LEU A 229      42.401  20.368  22.342  1.00  9.41           C  
ATOM   3470  C   LEU A 229      41.850  21.667  22.929  1.00  9.60           C  
ATOM   3471  O   LEU A 229      40.798  21.674  23.571  1.00  9.81           O  
ATOM   3472  CB  LEU A 229      41.469  19.861  21.223  1.00 13.19           C  
ATOM   3473  CG  LEU A 229      41.263  20.763  19.988  1.00 13.19           C  
ATOM   3474  CD1 LEU A 229      42.541  20.878  19.191  1.00 13.19           C  
ATOM   3475  CD2 LEU A 229      40.138  20.204  19.162  1.00 13.19           C  
ATOM   3476  H   LEU A 229      41.987  18.464  23.225  1.00 11.36           H  
ATOM   3477  HA  LEU A 229      43.392  20.562  21.940  1.00 11.29           H  
ATOM   3478 1HB  LEU A 229      41.861  18.903  20.874  1.00 15.83           H  
ATOM   3479 2HB  LEU A 229      40.488  19.669  21.660  1.00 15.83           H  
ATOM   3480  HG  LEU A 229      40.997  21.722  20.294  1.00 15.83           H  
ATOM   3481 1HD1 LEU A 229      42.368  21.524  18.328  1.00 15.83           H  
ATOM   3482 2HD1 LEU A 229      43.334  21.305  19.795  1.00 15.83           H  
ATOM   3483 3HD1 LEU A 229      42.843  19.888  18.847  1.00 15.83           H  
ATOM   3484 1HD2 LEU A 229      39.960  20.842  18.296  1.00 15.83           H  
ATOM   3485 2HD2 LEU A 229      40.390  19.200  18.827  1.00 15.83           H  
ATOM   3486 3HD2 LEU A 229      39.235  20.168  19.772  1.00 15.83           H  
ATOM   3487  N   GLN A 230      42.510  22.788  22.623  1.00  9.64           N  
ATOM   3488  CA  GLN A 230      42.122  24.112  23.135  1.00  9.91           C  
ATOM   3489  C   GLN A 230      40.776  24.584  22.589  1.00 10.05           C  
ATOM   3490  O   GLN A 230      40.172  25.520  23.107  1.00 10.34           O  
ATOM   3491  CB  GLN A 230      43.201  25.124  22.742  1.00 13.76           C  
ATOM   3492  CG  GLN A 230      43.210  25.467  21.239  1.00 13.76           C  
ATOM   3493  CD  GLN A 230      43.859  24.400  20.400  1.00 13.76           C  
ATOM   3494  OE1 GLN A 230      44.562  23.535  20.944  1.00 13.76           O  
ATOM   3495  NE2 GLN A 230      43.604  24.407  19.105  1.00 13.76           N  
ATOM   3496  H   GLN A 230      43.368  22.715  22.070  1.00 11.57           H  
ATOM   3497  HA  GLN A 230      42.053  24.054  24.221  1.00 11.89           H  
ATOM   3498 1HB  GLN A 230      43.043  26.052  23.292  1.00 16.51           H  
ATOM   3499 2HB  GLN A 230      44.183  24.742  23.021  1.00 16.51           H  
ATOM   3500 1HG  GLN A 230      42.227  25.675  20.863  1.00 16.51           H  
ATOM   3501 2HG  GLN A 230      43.813  26.364  21.122  1.00 16.51           H  
ATOM   3502 1HE2 GLN A 230      44.010  23.731  18.495  1.00 16.51           H  
ATOM   3503 2HE2 GLN A 230      42.943  25.088  18.705  1.00 16.51           H  
ATOM   3504  N   ASP A 231      40.353  23.942  21.514  1.00  9.95           N  
ATOM   3505  CA  ASP A 231      39.123  24.207  20.798  1.00 10.17           C  
ATOM   3506  C   ASP A 231      38.068  23.142  21.087  1.00 10.32           C  
ATOM   3507  O   ASP A 231      37.086  23.021  20.350  1.00 10.56           O  
ATOM   3508  CB  ASP A 231      39.390  24.280  19.286  1.00 14.15           C  
ATOM   3509  CG  ASP A 231      40.295  25.467  18.886  1.00 14.15           C  
ATOM   3510  OD1 ASP A 231      40.116  26.538  19.403  1.00 14.15           O  
ATOM   3511  OD2 ASP A 231      41.182  25.273  18.070  1.00 14.15           O  
ATOM   3512  H   ASP A 231      40.940  23.191  21.196  1.00 11.94           H  
ATOM   3513  HA  ASP A 231      38.729  25.169  21.130  1.00 12.20           H  
ATOM   3514 1HB  ASP A 231      39.853  23.358  18.951  1.00 16.98           H  
ATOM   3515 2HB  ASP A 231      38.441  24.375  18.757  1.00 16.98           H  
ATOM   3516  N   ASP A 232      38.277  22.308  22.114  1.00 10.25           N  
ATOM   3517  CA  ASP A 232      37.284  21.284  22.393  1.00 10.44           C  
ATOM   3518  C   ASP A 232      35.942  21.938  22.656  1.00 10.67           C  
ATOM   3519  O   ASP A 232      35.850  22.940  23.372  1.00 10.70           O  
ATOM   3520  CB  ASP A 232      37.633  20.366  23.563  1.00 14.54           C  
ATOM   3521  CG  ASP A 232      36.622  19.170  23.633  1.00 14.54           C  
ATOM   3522  OD1 ASP A 232      36.922  18.123  23.108  1.00 14.54           O  
ATOM   3523  OD2 ASP A 232      35.523  19.349  24.154  1.00 14.54           O  
ATOM   3524  H   ASP A 232      39.110  22.378  22.705  1.00 12.30           H  
ATOM   3525  HA  ASP A 232      37.195  20.660  21.516  1.00 12.53           H  
ATOM   3526 1HB  ASP A 232      38.652  19.978  23.442  1.00 17.45           H  
ATOM   3527 2HB  ASP A 232      37.603  20.929  24.500  1.00 17.45           H  
ATOM   3528  N   ARG A 233      34.897  21.354  22.099  1.00 10.91           N  
ATOM   3529  CA  ARG A 233      33.554  21.876  22.209  1.00 11.21           C  
ATOM   3530  C   ARG A 233      33.108  22.212  23.633  1.00 11.43           C  
ATOM   3531  O   ARG A 233      32.341  23.159  23.816  1.00 11.63           O  
ATOM   3532  CB  ARG A 233      32.557  20.921  21.563  1.00 15.58           C  
ATOM   3533  CG  ARG A 233      31.085  21.350  21.671  1.00 15.58           C  
ATOM   3534  CD  ARG A 233      30.834  22.645  20.944  1.00 15.58           C  
ATOM   3535  NE  ARG A 233      29.481  23.114  21.089  1.00 15.58           N  
ATOM   3536  CZ  ARG A 233      29.013  23.805  22.133  1.00 15.58           C  
ATOM   3537  NH1 ARG A 233      29.771  24.076  23.184  1.00 15.58           N  
ATOM   3538  NH2 ARG A 233      27.765  24.205  22.072  1.00 15.58           N  
ATOM   3539  H   ARG A 233      35.059  20.517  21.559  1.00 13.09           H  
ATOM   3540  HA  ARG A 233      33.537  22.792  21.636  1.00 13.45           H  
ATOM   3541 1HB  ARG A 233      32.796  20.802  20.508  1.00 18.70           H  
ATOM   3542 2HB  ARG A 233      32.648  19.939  22.031  1.00 18.70           H  
ATOM   3543 1HG  ARG A 233      30.467  20.588  21.190  1.00 18.70           H  
ATOM   3544 2HG  ARG A 233      30.780  21.443  22.710  1.00 18.70           H  
ATOM   3545 1HD  ARG A 233      31.479  23.431  21.305  1.00 18.70           H  
ATOM   3546 2HD  ARG A 233      31.027  22.497  19.885  1.00 18.70           H  
ATOM   3547  HE  ARG A 233      28.813  22.960  20.320  1.00 18.70           H  
ATOM   3548 1HH1 ARG A 233      30.751  23.759  23.252  1.00 18.70           H  
ATOM   3549 2HH1 ARG A 233      29.405  24.617  23.966  1.00 18.70           H  
ATOM   3550 1HH2 ARG A 233      27.233  23.967  21.219  1.00 18.70           H  
ATOM   3551 2HH2 ARG A 233      27.363  24.734  22.834  1.00 18.70           H  
ATOM   3552  N   GLU A 234      33.529  21.454  24.649  1.00 11.47           N  
ATOM   3553  CA  GLU A 234      33.053  21.747  26.004  1.00 11.75           C  
ATOM   3554  C   GLU A 234      33.518  23.096  26.557  1.00 11.46           C  
ATOM   3555  O   GLU A 234      32.930  23.610  27.509  1.00 11.68           O  
ATOM   3556  CB  GLU A 234      33.398  20.631  26.989  1.00 16.34           C  
ATOM   3557  CG  GLU A 234      32.588  19.365  26.771  1.00 16.34           C  
ATOM   3558  CD  GLU A 234      32.823  18.314  27.816  1.00 16.34           C  
ATOM   3559  OE1 GLU A 234      33.749  18.438  28.575  1.00 16.34           O  
ATOM   3560  OE2 GLU A 234      32.032  17.398  27.884  1.00 16.34           O  
ATOM   3561  H   GLU A 234      34.187  20.666  24.495  1.00 13.76           H  
ATOM   3562  HA  GLU A 234      31.966  21.786  25.959  1.00 14.10           H  
ATOM   3563 1HB  GLU A 234      34.456  20.376  26.887  1.00 19.61           H  
ATOM   3564 2HB  GLU A 234      33.236  20.976  28.009  1.00 19.61           H  
ATOM   3565 1HG  GLU A 234      31.530  19.623  26.760  1.00 19.61           H  
ATOM   3566 2HG  GLU A 234      32.843  18.958  25.791  1.00 19.61           H  
ATOM   3567  N   GLU A 235      34.581  23.656  25.985  1.00 11.04           N  
ATOM   3568  CA  GLU A 235      35.157  24.914  26.436  1.00 10.78           C  
ATOM   3569  C   GLU A 235      34.549  26.105  25.694  1.00 10.94           C  
ATOM   3570  O   GLU A 235      34.970  27.248  25.887  1.00 11.07           O  
ATOM   3571  CB  GLU A 235      36.674  24.896  26.219  1.00 15.20           C  
ATOM   3572  CG  GLU A 235      37.433  23.811  26.999  1.00 15.20           C  
ATOM   3573  CD  GLU A 235      37.361  23.971  28.493  1.00 15.20           C  
ATOM   3574  OE1 GLU A 235      37.390  25.085  28.956  1.00 15.20           O  
ATOM   3575  OE2 GLU A 235      37.289  22.975  29.173  1.00 15.20           O  
ATOM   3576  H   GLU A 235      35.002  23.205  25.169  1.00 13.25           H  
ATOM   3577  HA  GLU A 235      34.954  25.029  27.501  1.00 12.94           H  
ATOM   3578 1HB  GLU A 235      36.880  24.738  25.156  1.00 18.24           H  
ATOM   3579 2HB  GLU A 235      37.094  25.864  26.490  1.00 18.24           H  
ATOM   3580 1HG  GLU A 235      37.018  22.838  26.729  1.00 18.24           H  
ATOM   3581 2HG  GLU A 235      38.476  23.825  26.686  1.00 18.24           H  
ATOM   3582  N   ILE A 236      33.595  25.826  24.809  1.00 10.99           N  
ATOM   3583  CA  ILE A 236      32.957  26.826  23.974  1.00 11.20           C  
ATOM   3584  C   ILE A 236      31.492  27.071  24.342  1.00 11.48           C  
ATOM   3585  O   ILE A 236      30.677  26.150  24.303  1.00 11.53           O  
ATOM   3586  CB  ILE A 236      33.095  26.332  22.511  1.00 15.60           C  
ATOM   3587  CG1 ILE A 236      34.621  26.250  22.165  1.00 15.60           C  
ATOM   3588  CG2 ILE A 236      32.294  27.153  21.529  1.00 15.60           C  
ATOM   3589  CD1 ILE A 236      34.953  25.568  20.868  1.00 15.60           C  
ATOM   3590  H   ILE A 236      33.281  24.859  24.689  1.00 13.19           H  
ATOM   3591  HA  ILE A 236      33.494  27.768  24.089  1.00 13.44           H  
ATOM   3592  HB  ILE A 236      32.723  25.315  22.465  1.00 18.72           H  
ATOM   3593 1HG1 ILE A 236      35.021  27.257  22.139  1.00 18.72           H  
ATOM   3594 2HG1 ILE A 236      35.137  25.690  22.945  1.00 18.72           H  
ATOM   3595 1HG2 ILE A 236      32.396  26.754  20.533  1.00 18.72           H  
ATOM   3596 2HG2 ILE A 236      31.248  27.123  21.802  1.00 18.72           H  
ATOM   3597 3HG2 ILE A 236      32.643  28.186  21.538  1.00 18.72           H  
ATOM   3598 1HD1 ILE A 236      36.035  25.562  20.736  1.00 18.72           H  
ATOM   3599 2HD1 ILE A 236      34.601  24.552  20.883  1.00 18.72           H  
ATOM   3600 3HD1 ILE A 236      34.500  26.093  20.035  1.00 18.72           H  
ATOM   3601  N   GLU A 237      31.133  28.316  24.664  1.00 11.75           N  
ATOM   3602  CA  GLU A 237      29.740  28.609  25.007  1.00 12.11           C  
ATOM   3603  C   GLU A 237      28.842  28.421  23.789  1.00 12.02           C  
ATOM   3604  O   GLU A 237      27.757  27.840  23.873  1.00 12.23           O  
ATOM   3605  CB  GLU A 237      29.600  30.046  25.513  1.00 16.81           C  
ATOM   3606  CG  GLU A 237      30.294  30.331  26.840  1.00 16.81           C  
ATOM   3607  CD  GLU A 237      31.773  30.542  26.691  1.00 16.81           C  
ATOM   3608  OE1 GLU A 237      32.248  30.495  25.571  1.00 16.81           O  
ATOM   3609  OE2 GLU A 237      32.426  30.759  27.678  1.00 16.81           O  
ATOM   3610  H   GLU A 237      31.843  29.056  24.715  1.00 14.10           H  
ATOM   3611  HA  GLU A 237      29.418  27.918  25.786  1.00 14.53           H  
ATOM   3612 1HB  GLU A 237      29.998  30.733  24.765  1.00 20.17           H  
ATOM   3613 2HB  GLU A 237      28.543  30.281  25.633  1.00 20.17           H  
ATOM   3614 1HG  GLU A 237      29.852  31.221  27.287  1.00 20.17           H  
ATOM   3615 2HG  GLU A 237      30.119  29.493  27.512  1.00 20.17           H  
ATOM   3616  N   ASN A 238      29.312  28.922  22.654  1.00 11.79           N  
ATOM   3617  CA  ASN A 238      28.609  28.800  21.392  1.00 11.74           C  
ATOM   3618  C   ASN A 238      29.578  29.083  20.256  1.00 11.69           C  
ATOM   3619  O   ASN A 238      30.705  29.525  20.483  1.00 11.47           O  
ATOM   3620  CB  ASN A 238      27.402  29.724  21.350  1.00 16.46           C  
ATOM   3621  CG  ASN A 238      27.762  31.166  21.473  1.00 16.46           C  
ATOM   3622  OD1 ASN A 238      28.401  31.736  20.569  1.00 16.46           O  
ATOM   3623  ND2 ASN A 238      27.371  31.777  22.569  1.00 16.46           N  
ATOM   3624  H   ASN A 238      30.202  29.401  22.683  1.00 14.15           H  
ATOM   3625  HA  ASN A 238      28.268  27.769  21.279  1.00 14.09           H  
ATOM   3626 1HB  ASN A 238      26.862  29.580  20.416  1.00 19.75           H  
ATOM   3627 2HB  ASN A 238      26.718  29.468  22.157  1.00 19.75           H  
ATOM   3628 1HD2 ASN A 238      27.585  32.745  22.708  1.00 19.75           H  
ATOM   3629 2HD2 ASN A 238      26.863  31.272  23.269  1.00 19.75           H  
ATOM   3630  N   ASN A 239      29.097  28.950  19.029  1.00 11.99           N  
ATOM   3631  CA  ASN A 239      29.905  29.240  17.852  1.00 12.10           C  
ATOM   3632  C   ASN A 239      29.254  30.313  16.985  1.00 12.02           C  
ATOM   3633  O   ASN A 239      29.279  30.220  15.755  1.00 12.07           O  
ATOM   3634  CB  ASN A 239      30.150  27.974  17.055  1.00 16.90           C  
ATOM   3635  CG  ASN A 239      31.014  26.980  17.787  1.00 16.90           C  
ATOM   3636  OD1 ASN A 239      32.231  27.156  17.912  1.00 16.90           O  
ATOM   3637  ND2 ASN A 239      30.402  25.932  18.271  1.00 16.90           N  
ATOM   3638  H   ASN A 239      28.155  28.610  18.903  1.00 14.39           H  
ATOM   3639  HA  ASN A 239      30.869  29.636  18.177  1.00 14.52           H  
ATOM   3640 1HB  ASN A 239      29.196  27.503  16.817  1.00 20.28           H  
ATOM   3641 2HB  ASN A 239      30.634  28.224  16.112  1.00 20.28           H  
ATOM   3642 1HD2 ASN A 239      30.923  25.236  18.760  1.00 20.28           H  
ATOM   3643 2HD2 ASN A 239      29.414  25.832  18.142  1.00 20.28           H  
ATOM   3644  N   SER A 240      28.627  31.296  17.633  1.00 11.98           N  
ATOM   3645  CA  SER A 240      27.957  32.386  16.932  1.00 11.98           C  
ATOM   3646  C   SER A 240      28.795  33.667  16.944  1.00 11.79           C  
ATOM   3647  O   SER A 240      28.263  34.758  17.174  1.00 11.66           O  
ATOM   3648  OXT SER A 240      30.012  33.613  16.762  1.00 17.97           O  
ATOM   3649  CB  SER A 240      26.611  32.669  17.566  1.00 16.17           C  
ATOM   3650  OG  SER A 240      26.010  33.780  16.966  1.00 16.17           O  
ATOM   3651  H   SER A 240      28.629  31.314  18.658  1.00 14.38           H  
ATOM   3652  HA  SER A 240      27.802  32.088  15.895  1.00 14.38           H  
ATOM   3653 1HB  SER A 240      25.968  31.797  17.457  1.00 19.40           H  
ATOM   3654 2HB  SER A 240      26.740  32.851  18.632  1.00 19.40           H  
ATOM   3655  HG  SER A 240      26.599  34.531  17.187  1.00 19.40           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 -1066.01 116.095 888.76 -70.4063 19.2809 57.3709 424.095 -457.234 -2.18574 -14.9069 -365.893 -70.588 -94.1516 -17.3645 -75.2924 -27.2445 0 -0.25095 14.6425 102.376 223.378 -43.6634 67.9044 -153.17 -15.9806 135.007 -425.433
ALA:NtermProteinFull_1 -0.8075 0.03266 0.31183 -0.02767 0 0 0 -0.3027 -0 -0 -0.37175 0.36253 0 0 0 0 0 0.02205 0 0 0 0 0 1.8394 0 0.03877 1.09761
LEU_2 -3.02547 0.36194 0.08258 -0.47056 0.17664 0.09634 0.31611 -0.74721 -0 -0 0.26753 0.1419 0 0 0 0 0 0.0411 0.06102 0.61621 0 -0.37057 0 0.18072 -0.13511 0.20571 -2.20112
THR_3 -1.60704 0.11908 1.15201 -0.11578 0.08442 0.06423 0.27726 -0.69375 -0 -0 0.45173 -1.20644 0 0 0 0 0 -0.0734 0.00119 0.11039 0 -0.70375 2.26558 -1.0874 -0.2275 0.38241 -0.80677
ASP_4 -3.8711 0.80552 4.71903 -0.16688 0.00758 0.50793 2.14105 -2.20953 -0.03148 -0.24659 -2.40186 -0.91882 0 0 -0.97229 0 0 -0.05464 0.02143 0 2.97599 -0.00448 0 -2.3716 -0.27913 0.96469 -1.38517
PRO_5 -3.1984 0.50402 3.21316 -0.06882 0 0.04302 1.13005 -1.38815 -0 -0 -0.96059 0.58049 0 0 0 0 0 -0.15503 0.07477 0.20926 0 -0.80065 0 -2.4119 0.03058 1.08879 -2.10942
ASN_6 -5.71579 0.45312 5.05257 -0.20077 0.03319 0.32309 2.21566 -2.56724 -0.02171 -0.16485 -3.33799 -0.66713 0 0 -2.27144 0 0 0.30161 0.01266 0 2.25751 -0.71551 0 -0.93687 0.29643 0.64383 -5.00964
ALA_7 -5.68925 0.81088 3.89139 -0.02562 0.00025 0 3.17148 -2.8612 -0.00977 -0.08174 -2.75271 -0.17779 0 0 0 0 0 -0.00862 0 0 0 -0.174 0 1.8394 -0.28549 0.77368 -1.5791
SER_8 -4.93951 0.47868 4.97313 -0.03157 2e-05 0.02401 2.74235 -2.4951 -0 -0 -1.84138 -0.13914 0 0 -0.59034 -0.76592 0 -0.01084 0.15342 0.61071 0 0.25726 1.8789 -0.77834 -0.33096 0.54426 -0.26035
ALA_9 -4.05598 0.37063 2.83856 -0.02352 0 0 1.57979 -1.97063 -0.01464 -0.13587 -0.36342 -0.37342 0 0 0 0 0 -0.06695 0 0 0 -0.34228 0 1.8394 -0.27966 0.19381 -0.80419
ALA_10 -5.45302 0.41237 4.23998 -0.02133 0 0 2.75289 -2.84397 -0 -0 -1.56913 -0.34009 0 0 0 0 0 0.01563 0 0 0 0.07516 0 1.8394 -0.29451 0.22627 -0.96036
GLN_11 -8.76926 0.3196 7.60573 -0.27593 0.03059 0.21004 3.34858 -3.86171 -0.00868 -0.07145 -3.70208 -0.48579 0 0 -0.61812 0 0 -0.00056 0.00542 0 3.16968 -0.13944 0 -0.18838 -0.12226 0.30978 -3.24425
GLN_12 -8.30823 0.88814 8.86008 -0.25022 0.0419 0.19989 3.45514 -4.14721 -0.05045 -0.34057 -3.8611 -0.52092 0 0 0 -0.44551 0 -0.0194 0.28332 0 2.72482 0.0109 0 -0.18838 -0.19317 0.53937 -1.32159
ALA_13 -4.39423 0.3616 4.56191 -0.02083 0 0 2.41095 -2.52028 -0.01459 -0.13289 -2.17795 -0.35082 0 0 0 0 0 -0.03363 0 0 0 -0.1324 0 1.8394 -0.14276 0.46035 -0.28617
VAL_14 -6.45268 0.3978 5.33765 -0.32386 0.24324 0.07475 2.37862 -2.8871 -0.0138 -0.1216 -1.81408 -0.32551 0 0 0 0 0 -0.05752 0.01636 0.19194 0 -0.34984 0 1.9342 -0.12493 0.51845 -1.37791
LEU_15 -8.74525 0.79818 4.25308 -0.48353 0.20828 0.11401 3.45746 -3.05511 -0 -0 -2.72849 0.20493 0 0 0 0 0 0.09427 0.01524 0.28342 0 -0.29888 0 0.18072 -0.22208 0.68336 -5.24037
GLN_16 -7.54865 0.83096 7.69271 -0.26901 0.05746 0.21074 3.73513 -3.82797 -0.01459 -0.13289 -3.69832 -0.50509 0 0 -0.68853 0 0 0.03141 0.17637 0 2.7283 -0.09513 0 -0.18838 -0.31256 0.52302 -1.29501
GLN_17 -7.82201 0.66348 6.39603 -0.26305 0.04506 0.1966 3.16295 -3.30114 -0.0138 -0.1216 -4.30445 -0.44607 0 0 0 -0.54142 0 -0.04337 0.01632 0 2.69763 -0.06922 0 -0.18838 -0.23651 0.46924 -3.7037
HIS_18 -7.581 0.5434 6.70665 -0.43515 0.0985 0.41384 2.88148 -3.47079 -0 -0 -2.61317 -0.50829 0 0 0 0 0 -0.00402 0.00808 0 3.01024 -0.06898 0 -0.45461 -0.13822 0.35231 -1.25974
ILE_19 -10.5304 1.50027 4.41434 -0.71272 0.35544 0.26379 3.91676 -3.58738 -0 -0 -3.3878 0.40766 0 0 0 0 0 -0.02079 0.05054 1.01355 0 -0.1039 0 0.73287 -0.07862 0.88286 -4.88356
ASN_20 -7.44018 0.75798 6.45708 -0.16854 0.0122 0.24725 3.56938 -3.58561 -0 -0 -3.17435 -0.3263 0 0 -0.41067 0 0 0.02036 0.03054 0 1.57184 0.45034 0 -0.93687 0.00909 1.02644 -1.89003
SER_21 -5.34608 0.30683 7.00069 -0.02986 0 0.02052 4.15017 -3.23241 -0.00018 -0.0009 -3.47611 0.01948 0 0 0 -1.04687 0 0.01226 0.03063 0.5073 0 0.32211 1.75475 -0.77834 0.12654 0.57544 0.91597
LEU_22 -8.84758 1.37639 4.49206 -0.54315 0.39146 0.13606 2.60838 -3.11032 -0 -0 -0.70707 0.28439 0 0 0 0 0 -0.02588 0.07711 0.28966 0 -0.31115 0 0.18072 -0.12 0.70874 -3.12016
THR_23 -6.3371 0.51884 5.53561 -0.19513 0.05084 0.06721 2.97388 -2.80564 -0 -0 -3.50269 -0.04729 0 0 -0.58421 0 0 0.22984 0.0027 0.07325 0 0.01646 2.29954 -1.0874 -0.14545 0.69611 -2.24062
TYR_24 -8.70214 1.13773 5.35824 -1.05362 0.08663 0.41395 3.02319 -3.09156 -0.05013 -0.28011 -2.41296 -0.23727 0 0 -0.39154 0 0 0.02391 0.00201 0 2.11186 -0.11757 0.0847 1.2797 0.24502 0.68871 -1.88125
SER_25 -4.40631 0.81739 4.47265 -0.02989 0 0.07069 2.11709 -2.11591 -0.00018 -0.0009 -0.1292 -0.14802 0 0 0 0 0 0.00232 0.00279 0.04787 0 -0.53235 0.60069 -0.77834 0.27388 1.29287 1.55716
PRO_26 -4.58841 0.89316 3.21829 -0.11559 0.0008 0.08402 1.51863 -1.45928 -0 -0 -0.79246 0.28178 0 0 0 0 0 -0.03083 0.0031 0.11072 0 -1.12493 0 -2.4119 -0.22742 1.14619 -3.49413
PHE_27 -7.58139 0.59154 2.35974 -0.8049 0.04917 0.33264 2.45275 -2.09487 -0.00646 -0.04776 -0.99782 -0.12544 0 0 0 0 0 -0.06047 1.13253 0 2.30385 0.00263 0 1.0402 -0.33455 0.47985 -1.30876
GLY_28 -2.41586 0.33216 2.45528 -5e-05 0 0 0.80499 -1.24209 -0 -0 -0.87161 -0.37807 0 0 -0.64233 0 0 0.00169 0 0 0 0.13445 0 0.83697 0.11492 0.63344 -0.23611
ASP_29 -4.52718 0.14353 6.26942 -0.09859 0.00151 0.27821 3.06035 -2.44065 -0.00244 -0.0099 -5.02893 -0.96884 0 0 -1.97021 0 0 -0.02027 0.00486 0 2.41152 -0.37839 0 -2.3716 0.01039 0.67772 -4.95949
SER_30 -3.94122 0.77433 4.8538 -0.03197 0.00012 0.05672 2.74649 -1.93067 -0.00128 -0.01317 -2.46928 -0.96951 0 0 -1.69384 0 0 0.04559 0.04576 0.92924 0 0.24158 0.61172 -0.77834 -0.16198 1.11084 -0.5751
PRO_31 -3.21732 0.58222 2.71528 -0.07111 0 0.04419 1.50034 -1.17853 -0 -0 -0.549 0.59905 0 0 0 0 0 -0.18014 0.03685 0.37551 0 -0.62709 0 -2.4119 -0.07935 0.97386 -1.48713
LEU_32 -3.23416 0.48792 3.55689 -0.48174 0.20698 0.11201 1.89201 -1.60051 -0 -0 -0.60327 0.22676 0 0 -0.78052 0 0 -0.05111 0.00896 0.28438 0 -0.27847 0 0.18072 -0.2417 0.30242 -0.01243
PHE_33 -8.60868 1.47109 4.62823 -0.99435 0.18121 0.59187 2.71938 -2.75629 -0 -0 -1.88264 0.26823 0 0 -0.39154 0 0 -0.05115 0.07294 0 4.36878 0.23937 0 1.0402 -0.15853 0.45013 1.18825
ARG_34 -5.69829 0.45822 5.3452 -0.62609 0.10417 0.35919 2.90007 -2.48295 -0 -0 -2.51348 0.19346 0 0 -0.47912 -1.04687 0 -0.01393 0.07827 2.45789 0 -0.12988 0 -1.2888 -0.19723 0.46903 -2.11114
ASN_35 -4.66253 0.93877 5.27717 -0.28075 0.04207 0.44697 2.22517 -2.43516 -0.01999 -0.16081 -0.67635 -0.61431 0 0 -1.11329 0 0 -0.03752 0.00019 0 2.30403 -0.0606 0 -0.93687 -0.41747 1.08226 0.90099
PRO_36 -3.27426 0.42592 1.79303 -0.09073 0.0011 0.05673 0.58334 -0.68881 -0 -0 0.2239 0.65293 0 0 0 0 0 -0.1647 0.00906 0.58857 0 -0.55822 0 -2.4119 -0.27376 1.09609 -2.03171
MET_37 -2.21775 0.26081 2.13053 -0.34513 0.11568 0.09903 0.84877 -0.94223 -0 -0 -0.62674 -0.48502 0 0 -1.11329 0 0 0.06635 0.00522 0.99722 0 0.1265 0 0.60916 2.28477 0.27699 2.09087
SER_38 -3.07789 0.18986 3.0204 -0.03326 0.00526 0.04724 0.96248 -1.35937 -0.01999 -0.16081 -1.3832 -0.54557 0 0 -0.69579 0 0 0.08775 0.02194 1.10267 0 -0.35727 1.789 -0.77834 2.31258 0.57752 1.7052
ASP_39 -2.21475 0.36728 2.04704 -0.10351 0.01102 0.29545 0.70655 -0.95808 -0 -0 -1.55593 -0.12459 0 0 -0.69579 0 0 0.34233 0.00809 0 1.91866 0.08044 0 -2.3716 -0.07648 1.15979 -1.16408
PRO_40 -3.63905 0.46922 1.6617 -0.20727 0.00888 0.15037 0.69369 -0.76214 -0 -0 -1.41282 0.057 0 0 0 0 0 0.06251 0.00188 0.31995 0 -0.77276 0 -2.4119 -0.06338 0.92641 -4.91771
LYS_41 -3.46603 0.21601 3.5776 -0.47648 0.18806 0.23014 1.29924 -1.32322 -0.00128 -0.01317 -0.62447 0.23968 0 0 -1.05688 0 0 0.02001 0.26315 2.02852 0 -0.04399 0 -1.5107 -0.20201 0.54434 -0.11147
LYS_42 -3.57415 0.26386 4.49043 -0.33728 0.05687 0.19584 1.21969 -1.78568 -0.00952 -0.07843 -1.18803 -0.19615 0 0 0 0 0 -0.07956 0.00587 1.66734 0 0.00965 0 -1.5107 -0.24275 0.40296 -0.68975
LYS_43 -4.24854 0.31837 4.30439 -0.29902 0.02402 0.1272 2.02894 -1.79275 -0 -0 -0.84004 0.01593 0 0 0 0 0 -0.06053 0.00138 1.65768 0 -0.05574 0 -1.5107 -0.24297 0.22205 -0.35032
GLU_44 -4.74643 0.66618 4.71152 -0.23453 0.03206 0.3369 1.52066 -2.07912 -0.01628 -0.15765 -1.60302 -0.59573 0 0 0 0 0 -0.07566 0.06894 0 3.24481 -0.22488 0 -2.7348 -0.45272 0.32609 -2.01366
GLU_45 -3.57583 0.24142 4.4451 -0.2211 0.02697 0.32177 1.39284 -1.77902 -0.0094 -0.07799 -1.12814 -0.60339 0 0 0 0 0 -0.01237 0.02776 0 3.09814 -0.12289 0 -2.7348 -0.49936 0.26413 -0.94618
ARG_46 -3.19729 0.30279 3.64247 -0.70757 0.18391 0.5461 1.44322 -1.64858 -0.00107 -0.00296 -1.27203 -0.05356 0 0 0 0 0 -0.06576 0.01639 1.76428 0 -0.08686 0 -1.2888 -0.45038 0.10918 -0.76653
LEU_47 -7.23145 1.00432 3.64672 -0.50059 0.21745 0.11368 1.56441 -2.29981 -0.04221 -0.14937 -0.35015 0.11609 0 0 0 0 0 -0.06189 0.07817 1.07937 0 -0.38203 0 0.18072 -0.27657 0.19043 -3.10272
LYS_48 -1.5842 0.47149 1.69344 -0.34169 0.09054 0.22609 0.11874 -0.69721 -0.00371 -0.04805 -0.05579 -0.34635 0 0 0 0 0 -0.03637 0.00797 1.77186 0 0.23196 0 -1.5107 1.32005 1.10197 2.41006
PRO_49 -5.58279 0.99641 3.13929 -0.1903 0.00195 0.13399 0.9028 -1.20256 -0 -0 -0.90915 0.11363 0 0 0 0 0 -0.02111 0.00036 0.5996 0 -1.06433 0 -2.4119 1.14574 1.11025 -3.23814
THR_50 -3.3798 0.21739 3.41635 -0.17107 0.07663 0.05919 1.58712 -1.51171 -0 -0 -1.65948 0.19117 0 0 0 0 0 -0.02225 0.00518 0.05505 0 0.03918 2.32435 -1.0874 -0.42483 0.19152 -0.0934
ASN_51 -4.30009 0.72258 4.13169 -0.37024 0.15744 0.74481 2.5886 -2.21764 -0.00901 -0.04457 -1.45014 -0.97101 0 0 0 -0.67729 0 0.36932 0.00058 0 1.68996 -1.02488 0 -0.93687 -0.23183 0.9352 -0.8934
PRO_52 -5.62778 0.94485 4.06759 -0.08937 9e-05 0.05589 2.08756 -1.82978 -0.00406 -0.01709 -1.10905 0.72995 0 0 0 0 0 0.03738 0.01536 0.60248 0 -0.38995 0 -2.4119 -0.23697 1.22108 -1.95374
ALA_53 -3.60302 0.42663 2.96402 -0.02153 0 0 1.73251 -1.85377 -0.00901 -0.04457 -0.93568 -0.36382 0 0 0 0 0 -0.01292 0 0 0 -0.23793 0 1.8394 -0.34079 0.48968 0.02919
ALA_54 -5.66522 0.44854 4.09062 -0.02376 0 0 2.78218 -2.83758 -0 -0 -1.96594 -0.35834 0 0 0 0 0 -0.00245 0 0 0 0.14863 0 1.8394 -0.05156 0.35047 -1.24502
GLN_55 -7.76397 0.42964 6.47201 -0.67598 0.1461 0.75218 2.81663 -3.16892 -0.01278 -0.18456 -1.3993 -0.42989 0 0 0 0 0 0.2886 0.09682 0 2.68677 -0.14237 0 -0.18838 -0.02359 0.45116 0.15016
LYS_56 -6.13054 0.31751 7.34775 -0.29315 0.02441 0.12437 3.36076 -3.17516 -0.03228 -0.10082 -4.20966 -0.08567 0 0 0 0 0 0.16067 0.04131 1.83946 0 -0.06465 0 -1.5107 -0.20998 0.46784 -2.12853
ALA_57 -5.64126 0.94023 3.82241 -0.02334 0 0 2.43363 -2.64862 -0.00406 -0.01709 -1.00471 -0.38918 0 0 0 0 0 -0.01243 0 0 0 -0.34715 0 1.8394 -0.46139 0.48875 -1.02483
LEU_58 -6.70478 0.56842 5.39671 -0.68915 0.21261 0.27038 2.87659 -2.90992 -0 -0 -2.14489 0.11293 0 0 -0.58404 0 0 0.08474 0.00411 0.94179 0 -0.24856 0 0.18072 -0.42569 0.556 -2.50202
THR_59 -5.63316 0.29735 5.56537 -0.1164 0.04299 0.05526 2.89237 -2.71748 -0.00402 -0.03786 -1.94593 -1.19173 0 0 0 0 0 0.04885 0.00877 0.21226 0 -0.02875 2.32701 -1.0874 -0.22517 0.65754 -0.88013
THR_60 -5.67484 1.12606 5.0235 -0.19947 0.0665 0.06838 3.21166 -2.48527 -0.00635 -0.1091 -3.23793 -0.03566 0 0 0 0 0 0.3012 0.26563 0.06555 0 0.06826 2.42319 -1.0874 5.5277 1.82523 7.13683
PRO_61 -6.48418 1.63944 2.87055 -0.1311 0.0295 0.08151 0.80768 -1.46378 -0 -0 -0.90574 0.56103 0 0 0 0 0 0.04034 0.00991 0.11482 0 0.1276 0 -2.4119 5.95961 1.85817 2.70347
THR_62 -4.62097 0.21866 4.29306 -0.17499 0.08049 0.06096 2.36497 -2.15576 -0.00657 -0.10465 -1.72125 -0.16411 0 0 -0.58404 0 0 -0.05217 0.14034 0.05608 0 0.06752 2.3082 -1.0874 0.29518 0.68857 -0.09788
HIS_D_63 -6.25213 0.52099 2.40208 -0.39422 0.09982 0.42511 0.73236 -1.88365 -0 -0 -0.73061 -0.37231 0 0 0 0 0 0.16717 0.03928 0 3.06177 -0.0622 0 -0.45461 -0.07753 0.39865 -2.38004
TYR_64 -6.98659 1.05707 2.85999 -0.58556 0.33196 0.29866 2.1714 -2.08232 -0.04067 -0.46495 -0.69864 -0.18023 0 0 0 0 0 0.04889 0.08947 0 3.90782 -0.34745 0.00851 1.2797 -0.15832 0.34594 0.8547
LYS_65 -2.89278 0.59331 3.83681 -0.53969 0.14782 0.36553 1.33803 -1.57027 -0 -0 -3.74927 0.01442 0 0 0 0 0 0.02759 0.1335 1.83089 0 0.23376 0 -1.5107 0.26941 0.44991 -1.02174
LEU_66 -3.35282 0.48481 1.47856 -0.49161 0.25938 0.09804 0.61867 -1.02221 -0.01114 -0.11376 -1.1683 0.18591 0 0 0 0 0 0.13824 0.08745 0.53665 0 -0.34602 0 0.18072 0.19347 0.53806 -1.70591
THR_67 -3.01431 0.44391 2.68992 -0.10815 0.03386 0.07411 1.11775 -1.34168 -0 -0 -0.57515 -0.89877 0 0 0 -0.77136 0 0.08241 0.00995 0.11108 0 -0.39914 4.35836 -1.0874 -0.40608 1.42519 1.74449
PRO_68 -1.95376 0.34849 1.96277 -0.13844 0.00145 0.10052 0.778 -0.88758 -0.02245 -0.13546 0.12638 0.17012 0 0 0 0 0 -0.08005 0.00222 0.17608 0 -1.00539 0 -2.4119 -0.67979 1.36803 -2.28075
ARG_69 -2.44817 0.36961 1.58626 -0.48816 0.05452 0.24465 0.19609 -0.77748 -0 -0 0.26898 0.6159 0 0 0 0 0 0.15387 0.05326 1.97676 0 -0.02785 0 -1.2888 -0.50511 0.79111 0.77546
PRO_70 -3.01518 0.50487 1.50834 -0.20187 0.01171 0.15055 0.69098 -0.91731 -0 -0 0.43271 -0.06664 0 0 0 0 0 -0.00606 0.0004 0.55722 0 -0.84497 0 -2.4119 -0.33933 0.72111 -3.22537
ALA_71 -4.80438 0.50718 3.07598 -0.02475 0 0 2.07493 -2.07358 -0 -0 -3.1525 -0.20646 0 0 -0.64533 0 0 -0.04742 0 0 0 -0.12393 0 1.8394 -0.72877 0.31533 -3.99431
THR_72 -2.5134 0.16668 2.36536 -0.12008 0.07975 0.0764 0.5955 -1.183 -0.0322 -0.21923 -0.22771 -0.60804 0 0 0 0 0 -0.00833 0.01655 0.04431 0 -0.35362 2.2719 -1.0874 -0.73051 0.1825 -1.28457
ARG_73 -2.50486 0.1253 2.03903 -0.50871 0.06676 0.27015 0.02464 -0.91911 -0 -0 0.05891 0.56835 0 0 0 0 0 -0.03835 0.00408 1.92318 0 0.01045 0 -1.2888 -0.3131 0.09236 -0.38971
VAL_74 -2.87189 0.32831 0.47631 -0.31291 0.2033 0.06674 0.12795 -0.64423 -0.00098 -0.00278 0.04238 -0.43151 0 0 0 0 0 -0.00925 0.00383 0.09639 0 -0.43611 0 1.9342 -0.2754 0.10893 -1.59673
ARG_75 -5.02637 0.74058 3.80705 -0.7962 0.20395 0.61776 2.03061 -1.98589 -0 -0 -1.4745 -0.14307 0 0 0 0 0 -0.00719 0.01851 3.01723 0 -0.22996 0 -1.2888 -0.25107 0.78546 0.01809
PRO_76 -3.23379 0.628 2.25032 -0.06856 0 0.04299 1.15792 -1.07067 -0 -0 -0.61628 0.59625 0 0 -0.92913 0 0 -0.19933 0.04643 0.20308 0 -0.63636 0 -2.4119 0.0938 1.00617 -3.14107
LYS_77 -2.4406 0.1609 2.30037 -0.32954 0.04407 0.17981 0.55548 -1.02708 -0 -0 0.25138 -0.1007 0 0 0 0 0 -0.03061 0.00188 1.79592 0 -0.05611 0 -1.5107 -0.11605 0.42022 0.09865
ALA_78 -4.58419 0.34565 4.41849 -0.02156 0 0 2.95458 -2.47669 -0.04081 -0.36916 -2.46996 -0.33067 0 0 0 0 0 -0.0264 0 0 0 0.50713 0 1.8394 0.21146 0.35417 0.31142
LEU_79 -7.61303 0.76203 3.97566 -0.54003 0.30861 0.15621 1.62502 -2.65887 -0 -0 -0.97581 0.19932 0 0 -0.35873 0 0 -0.03055 0.00645 0.15329 0 -0.05445 0 0.18072 0.32746 0.45628 -4.08042
GLN_80 -2.84778 0.41919 3.19124 -0.69068 0.06759 0.83737 1.05351 -1.53133 -0 -0 -1.0633 -0.53168 0 0 -0.92913 0 0 -0.0406 0.5501 0 2.24912 -0.18317 0 -0.18838 -0.40449 0.53272 0.49031
THR_81 -2.59246 0.16386 3.09265 -0.09175 0.04239 0.03953 1.37413 -1.48167 -0.0353 -0.1532 -0.94347 -1.14276 0 0 -0.14641 0 0 0.05549 0.01013 0.3387 0 -0.61659 2.26648 -1.0874 0.49436 0.43144 0.01815
THR_82 -1.77661 0.13938 2.10658 -0.12449 0.07947 0.06609 0.82297 -0.97909 -0.0144 -0.16355 -0.24308 -0.82888 0 0 -0.14641 0 0 -0.04296 0.00137 0.14322 0 -0.62615 2.26376 -1.0874 0.60959 0.4236 0.62303
GLY_83 -2.36064 0.21601 2.2639 -6e-05 0 0 0.91925 -1.30781 -0.0353 -0.1532 -0.84041 -0.3853 0 0 0 0 0 -0.09083 0 0 0 0.35575 0 0.83697 -0.18588 0.42399 -0.34357
THR_84 -4.93507 0.24824 4.23568 -0.17499 0.0603 0.06432 1.83643 -2.31355 -0.02641 -0.20562 -1.68357 -0.48616 0 0 -1.03976 0 0 0.02722 0.05654 0.04695 0 0.03997 4.03402 -1.0874 -0.18486 0.42645 -1.06126
ALA_85 -4.60223 0.57205 4.16212 -0.02387 0 0 2.89982 -2.4383 -0 -0 -2.1985 -0.21537 0 0 -1.04646 0 0 -0.00414 0 0 0 -0.04144 0 1.8394 -0.337 0.57761 -0.8563
LYS_86 -6.68385 0.92468 6.20323 -0.40441 0.07835 0.32208 2.53858 -2.85369 -0 -0 -2.26094 0.48054 0 0 0 0 0 0.02518 0.16321 2.3312 0 -0.05141 0 -1.5107 -0.41826 0.55633 -0.55988
SER_87 -3.63855 0.3003 4.12699 -0.02497 0 0.02305 1.4945 -2.04597 -0.00891 -0.11892 -0.86541 -0.44363 0 0 0 0 0 -0.08143 0.00466 0.84155 0 0.14264 0.60016 -0.77834 -0.42753 0.40656 -0.49325
HIS_88 -6.56713 0.69615 5.85032 -0.43252 0.05504 0.43437 3.26749 -3.2183 -0 -0 -2.73815 -0.58058 0 0 -1.04646 0 0 0.07379 0.0476 0 2.97815 -0.04786 0 -0.45461 -0.21644 0.31826 -1.58087
LEU_89 -7.27625 0.64543 3.43971 -0.63518 0.30049 0.24222 2.59258 -2.63893 -0 -0 -1.00387 -0.14832 0 0 0 0 0 -0.02234 0.08997 1.21531 0 -0.19163 0 0.18072 -0.02284 0.45384 -2.77909
PHE_90 -8.59352 0.79495 3.55306 -0.62782 0.03866 0.32385 2.24139 -2.75496 -0 -0 -1.46513 0.10956 0 0 0 0 0 -0.03574 0.01967 0 2.66155 -0.15809 0 1.0402 0.09943 0.59796 -2.15498
ASP_91 -4.07897 0.60852 6.96818 -0.11012 0.00534 0.33556 3.47001 -2.89272 -0 -0 -6.29587 -0.43342 0 0 -0.48178 0 0 -0.06633 0.01087 0 1.7136 0.05916 0 -2.3716 -0.12506 0.66594 -3.01869
GLY_92 -1.89231 0.12579 2.51838 -5e-05 0 0 1.00352 -1.24874 -0.00895 -0.1126 -1.59373 -0.38867 0 0 0 0 0 -0.11227 0 0 0 0.26832 0 0.83697 -0.25008 0.52668 -0.32774
LEU_93 -6.47819 0.83948 4.0145 -0.45073 0.2681 0.07437 1.77703 -2.30379 -0 -0 -1.08322 0.14409 0 0 0 0 0 0.01411 0.04795 0.59752 0 -0.23691 0 0.18072 -0.14386 0.46501 -2.27383
ASP_94 -3.16749 0.16562 4.36337 -0.09368 0.0127 0.25892 1.99776 -1.84996 -0 -0 -2.85866 -0.06184 0 0 -0.66718 0 0 -0.00697 0.06564 0 1.97131 0.05741 0 -2.3716 -0.21572 0.45088 -1.94948
ASP_95 -3.68872 0.33688 4.27937 -0.25717 0.04183 0.87893 1.62753 -1.66482 -0 -0 -3.05892 -2.3888 0 0 0 0 0 0.03925 0.4199 0 5.26145 -0.20666 0 -2.3716 -0.19332 0.75354 -0.19133
ASP_96 -3.3898 0.53445 4.39114 -0.25573 0.05183 0.84742 2.1433 -1.73865 -0 -0 -3.79332 -0.29796 0 0 0 0 0 0.06201 0.10639 0 2.29629 -0.4816 0 -2.3716 -0.27873 0.79177 -1.38281
GLU_97 -6.65346 0.86936 7.85654 -0.27722 0.03838 0.32093 3.54651 -3.18381 -0.00895 -0.1126 -4.31093 -0.28895 0 0 -0.66718 -0.45594 0 -0.03773 0.00499 0 3.08675 0.02069 0 -2.7348 -0.40334 1.20329 -2.18749
PRO_98 -2.55669 0.57172 2.18349 -0.06539 0 0.04133 1.46054 -1.02342 -0.01597 -0.14068 -1.03049 0.60451 0 0 0 0 0 -0.07991 0.04257 0.17532 0 -0.58043 0 -2.4119 -0.05712 1.26448 -1.61806
SER_99 -3.61012 0.56985 3.13473 -0.02685 0.00015 0.02323 1.17026 -1.4771 -0 -0 -0.76206 -0.55008 0 0 0 -0.45594 0 -0.19224 0.02972 0.98971 0 -0.07187 0.83167 -0.77834 0.33069 0.65147 -0.19313
LEU_100 -7.36014 0.8434 3.10445 -0.50579 0.14893 0.1524 3.06214 -2.41497 -0 -0 -2.137 0.12618 0 0 0 0 0 0.01694 0.68571 0.16216 0 -0.16089 0 0.18072 -0.06993 0.76225 -3.40345
ALA_101 -3.44361 0.56485 2.27959 -0.02496 9e-05 0 1.73999 -1.65458 -0.01597 -0.14068 -0.49314 -0.21864 0 0 0 0 0 0.00438 0 0 0 -0.10781 0 1.8394 -0.72312 0.88589 0.49168
ASN_102 -5.13956 0.73683 4.15681 -0.23427 0.0644 0.36475 2.53418 -2.13931 -0.01016 -0.07237 -1.91776 -0.58344 0 0 -1.37597 -1.72413 0 -0.023 0.0039 0 2.58021 -0.72915 0 -0.93687 -0.49443 0.86511 -4.07422
GLY_103 -3.12708 0.08954 2.32214 -0.00038 0 0 1.10363 -1.4269 -0.00148 -0.00563 -0.62585 -0.23328 0 0 0 0 0 -0.04429 0 0 0 0.3955 0 0.83697 0.0779 0.47674 -0.16248
ALA_104 -5.57931 0.84177 2.25082 -0.02595 0.00397 0 2.12366 -2.22134 -0 -0 -0.61924 -0.3766 0 0 0 0 0 0.02604 0 0 0 0.21943 0 1.8394 0.14048 0.47376 -0.90311
PHE_105 -7.70538 0.96508 -0.42089 -0.51076 0.10373 0.21906 1.01179 -1.35973 -0 -0 -0.62222 -0.00207 0 0 0 0 0 0.17893 0.14967 0 3.16818 -0.17839 0 1.0402 -0.07514 0.77665 -3.26128
MET_106 -8.05557 1.06867 4.09696 -0.68079 0.34242 0.39032 2.44785 -2.21094 -0 -0 -1.67666 -0.44981 0 0 0 0 0 -0.0049 0.65686 2.61076 0 -0.01811 0 0.60916 0.54024 1.13377 0.80023
PRO_107 -4.1001 0.5109 2.27413 -0.20801 0.02098 0.15411 0.58224 -0.98715 -0 -0 -0.82542 -0.09466 0 0 0 0 0 0.28872 0.01264 0.24024 0 -0.52491 0 -2.4119 0.65128 1.12224 -3.29466
LYS_108 -6.01517 0.33864 6.69965 -0.47652 0.1653 0.24587 4.05691 -2.80116 -0 -0 -6.05993 0.01861 0 0 0 0 0 0.39292 0.17651 2.75536 0 0.11909 0 -1.5107 0.88605 0.90042 -0.10813
LYS_109 -4.25187 0.15213 6.36014 -0.49289 0.11246 0.25862 3.55194 -2.4936 -0 -0 -4.89732 0.17271 0 0 -0.99385 -0.69821 0 -0.09228 0.21407 2.60982 0 -0.05602 0 -1.5107 0.60504 0.83014 -0.6197
SER_110 -2.65308 0.23907 2.87517 -0.02964 0.00013 0.04857 1.18828 -1.39532 -0 -0 -0.90463 -1.08955 0 0 -0.56473 0 0 -0.03102 0.00021 0.21993 0 -0.24285 0.68386 -0.77834 -0.62363 0.399 -2.65856
ILE_111 -7.14382 0.61453 4.2303 -0.50528 0.2195 0.12454 2.49139 -2.34179 -0.01125 -0.06428 -1.3744 -0.06488 0 0 -0.41489 0 0 -0.00759 0.1105 0.51784 0 -0.00677 0 0.73287 -0.11216 0.56693 -2.43871
LYS_112 -4.4737 0.1425 6.01697 -0.64104 0.20693 0.63201 3.41225 -2.59073 -0 -0 -3.7878 0.12337 0 0 -0.99696 0 0 -0.10467 0.04853 1.61814 0 -0.15428 0 -1.5107 0.1148 0.83294 -1.11142
LYS_113 -6.67711 0.36119 6.2987 -0.60257 0.19177 0.64946 3.31463 -2.69143 -0.01125 -0.06428 -3.37261 0.03215 0 0 -0.41489 0 0 -0.00881 0.267 1.88987 0 0.03268 0 -1.5107 -0.03249 0.60425 -1.74441
LEU_114 -5.99875 0.76349 1.34523 -0.42914 0.13679 0.06727 1.04202 -1.46213 -0 -0 -0.41485 0.08512 0 0 0 0 0 0.1028 0.5565 0.64682 0 0.02968 0 0.18072 0.0516 0.65506 -2.64177
VAL_115 -5.3126 0.56486 3.14713 -0.25441 0.14399 0.05041 2.10371 -1.83297 -0.01463 -0.05151 -1.73928 -0.27353 0 0 0 0 0 -0.07354 0.00208 0.38432 0 -0.76647 0 1.9342 -0.20587 0.69097 -1.50312
LEU_116 -8.41517 1.69233 0.43257 -0.5033 0.29604 0.11019 1.6039 -1.84214 -0 -0 -1.20012 0.08721 0 0 0 0 0 -0.03238 0.08205 0.94278 0 -0.23696 0 0.18072 -0.21982 0.57772 -6.44438
LYS_117 -4.35731 0.57854 4.51176 -0.53032 0.16234 0.29531 2.1746 -2.16828 -0.01611 -0.05714 -4.61086 0.03619 0 0 0 0 0 0.12484 0.08618 2.63737 0 0.02193 0 -1.5107 0.32543 0.56342 -1.73283
ASN_118 -4.89392 0.15898 3.44993 -0.16991 0.00306 0.24102 1.25584 -1.78487 -0.00594 -0.05155 -1.63279 -0.40033 0 0 -0.86591 -0.788 0 0.0931 0.00365 0 1.94276 0.13342 0 -0.93687 0.40172 0.45931 -3.38732
LEU_119 -5.17843 0.36765 2.76934 -0.46119 0.28109 0.07897 1.29565 -1.69852 -0 -0 -1.23885 0.24997 0 0 0 0 0 0.0268 0.04959 0.4221 0 -0.20374 0 0.18072 0.06498 0.52028 -2.47359
ASN_120 -4.33466 0.35043 4.05633 -0.1986 0.02906 0.31288 1.84522 -2.02932 -0.00816 -0.07152 -1.28266 -0.56901 0 0 0 -0.71511 0 -0.05054 0.00639 0 2.27585 -0.67382 0 -0.93687 -0.19724 0.44896 -1.74239
ASN_121 -2.8244 0.08402 2.99392 -0.20177 0.02424 0.33047 0.86334 -1.40017 -0 -0 -0.33893 -0.57447 0 0 0 -0.95821 0 -0.01046 0.00986 0 2.5011 -0.52312 0 -0.93687 -0.16901 0.20648 -0.92398
SER_122 -3.06271 0.35302 3.64698 -0.03801 0.00215 0.07238 1.27192 -1.59876 -0.02457 -0.12645 -1.63013 -0.30448 0 0 0 0 0 0.18239 0.02487 0.16783 0 -0.45268 1.74553 -0.77834 -0.23248 0.29702 -0.48453
ASN_123 -3.77714 0.32433 4.11247 -0.23016 0.01214 0.34091 1.86121 -1.92873 -0.01985 -0.15143 -1.81773 -0.50004 0 0 -1.20248 0 0 0.00247 0.00111 0 2.74704 0.28491 0 -0.93687 -0.40462 0.40936 -0.87311
LEU_124 -2.7605 0.15493 1.63891 -0.50773 0.18748 0.12991 0.59453 -1.01377 -0 -0 0.39484 0.24425 0 0 0 0 0 -0.11052 0.00688 0.33426 0 -0.1924 0 0.18072 -0.21527 0.42148 -0.51198
PHE_125 -3.26479 0.27928 1.80197 -0.72838 0.08276 0.47291 0.96334 -1.10602 -0 -0 -1.12455 0.19153 0 0 -1.20248 0 0 -0.0617 0.29762 0 1.97055 -0.21861 0 1.0402 -0.3259 0.46599 -0.46629
SER_126 -3.88691 0.5234 4.67651 -0.03156 0.00021 0.05229 2.31239 -2.01568 -0.01985 -0.15143 -1.36131 -0.9995 0 0 -1.22864 0 0 0.27469 0.01333 0.93362 0 0.05301 0.84679 -0.77834 -0.55024 1.07817 -0.25907
PRO_127 -1.89153 0.38983 1.01573 -0.09515 0.00092 0.05985 0.39871 -0.47896 -0 -0 0.50837 0.68409 0 0 0 0 0 -0.04005 0.01196 0.37795 0 -0.13616 0 -2.4119 -0.35575 0.97194 -0.99015
VAL_128 -3.8927 0.36939 2.96345 -0.27305 0.15986 0.05863 2.19577 -1.64786 -0 -0 -0.91447 -0.37464 0 0 -1.22864 0 0 -0.06341 0.00155 0.19764 0 -0.73147 0 1.9342 -0.21843 0.22606 -1.23814
ASN_129 -3.26932 0.19739 3.28812 -0.3036 0.06051 0.56358 0.89502 -1.63611 -0.0164 -0.05493 0.01934 -1.59619 0 0 0 0 0 -0.0261 0.09924 0 3.08948 0.0502 0 -0.93687 -0.27012 0.24171 0.39497
ARG_130 -5.26989 0.41183 4.75894 -1.06806 0.20696 0.61015 1.87597 -2.17385 -0 -0 -1.62 0.65592 0 0 0 -0.71511 0 -0.02648 0.06478 3.06889 0 -0.03479 0 -1.2888 -0.19879 0.4339 -0.30842
ASP_131 -4.05496 0.33963 6.37007 -0.10347 0.00275 0.29853 2.59747 -2.56776 -0.00245 -0.02035 -3.75301 -1.091 0 0 -0.87176 -0.44551 0 -0.03024 0.12952 0 2.37935 -0.33521 0 -2.3716 -0.24092 0.68016 -3.09074
SER_132 -2.51924 0.24584 3.66442 -0.02663 0 0.02216 1.16361 -1.55052 -0.02235 -0.12876 -2.03305 -0.1748 0 0 -0.87176 0 0 -0.05935 0.00888 0.42653 0 0.02203 0.6158 -0.77834 -0.42052 0.54572 -1.87034
GLU_133 -3.67639 0.12449 3.64842 -0.20399 0.03473 0.27734 1.38733 -1.58614 -0 -0 -1.14321 -0.42781 0 0 -0.68853 0 0 0.06083 0.03708 0 3.26939 -0.05078 0 -2.7348 -0.46969 0.3312 -1.81052
ASN_134 -7.66512 0.79596 5.32261 -0.23704 0.06323 0.34948 2.85533 -2.96926 -0.01989 -0.17805 -1.70922 -0.38116 0 0 -1.65155 -0.788 0 0.1554 0.00292 0 2.82607 -0.43102 0 -0.93687 -0.56427 0.74158 -4.41887
LEU_135 -6.22139 1.00489 0.83216 -0.48106 0.4044 0.09344 0.94565 -1.34498 -0 -0 0.03843 0.1644 0 0 0 0 0 0.03433 0.13408 0.57434 0 -0.27132 0 0.18072 -0.50551 0.90063 -3.5168
ALA_136 -4.32813 0.67921 0.65623 -0.02384 0 0 1.18873 -1.27533 -0 -0 -0.32699 -0.18049 0 0 0 0 0 0.01388 0 0 0 -0.16035 0 1.8394 -0.57349 0.45061 -2.04058
SER_137 -3.1537 0.62697 3.40848 -0.02738 0 0.04577 1.42128 -1.54928 -0 -0 0.00014 -1.05283 0 0 -0.89149 0 0 0.07033 0.06017 0.71602 0 -0.39226 0.60035 -0.77834 -0.32912 0.71041 -0.51446
PRO_138 -4.17413 0.60875 2.64677 -0.09579 0.00158 0.05933 1.12861 -1.10269 -0 -0 -0.49793 0.68735 0 0 -0.44013 0 0 -0.10241 0.00075 0.49804 0 -0.41592 0 -2.4119 0.0486 0.78994 -2.77119
SER_139 -2.28325 0.2704 2.14317 -0.0443 0.02115 0.08526 0.89317 -1.02437 -0 -0 -0.17826 -0.26414 0 0 -0.89149 0 0 0.16478 0.00052 0.74391 0 0.0231 0.60719 -0.77834 0.69053 0.28548 0.46452
GLU_140 -3.26569 0.24487 3.02639 -0.46323 0.05855 0.61514 0.74604 -1.38972 -0 -0 -0.19232 -1.12933 0 0 0 0 0 -0.03855 0.08951 0 3.31427 0.09451 0 -2.7348 1.3556 0.29983 0.63107
TYR_141 -3.17141 0.47236 2.33388 -0.65822 0.07284 0.36464 0.74195 -1.345 -0 -0 -1.12781 -0.22194 0 0 -0.44013 0 0 0.33862 0.03699 0 2.27254 -0.23859 0.33541 1.2797 0.70964 1.0399 2.79536
PRO_142 -3.20538 0.53061 2.53908 -0.14124 2e-05 0.10219 0.53199 -0.9803 -0.00952 -0.09065 -0.40855 0.19704 0 0 0 0 0 -0.02789 0.00434 0.27653 0 -1.14018 0 -2.4119 -0.18628 1.04983 -3.37027
GLU_143 -2.50953 0.32829 3.02991 -0.29292 0.04413 0.36413 1.42235 -1.35377 -0.00056 -0.01269 -1.11751 -0.2871 0 0 0 0 0 -0.00414 0.01156 0 2.73849 -0.06981 0 -2.7348 -0.56753 0.45386 -0.55764
ASN_144 -3.27189 0.38097 2.4728 -0.18762 0.02907 0.29276 1.07586 -1.39939 -0 -0 0.55259 -0.39317 0 0 0 0 0 -0.13406 0.00305 0 1.56125 0.22717 0 -0.93687 -0.14316 0.40788 0.53724
GLY_145 -1.33267 0.29267 1.85555 -4e-05 0 0 0.63989 -0.84815 -0.0023 -0.00635 -0.1754 -0.4262 0 0 0 0 0 -0.11776 0 0 0 0.43825 0 0.83697 0.19881 0.18793 1.54119
GLU_146 -4.58675 0.51545 5.84042 -0.29027 0.03754 0.35732 3.35933 -2.51097 -0.00056 -0.01269 -3.70611 -0.31883 0 0 0 -0.54142 0 -0.03292 0.05197 0 2.95212 0.18103 0 -2.7348 0.10394 0.19732 -1.13887
ARG_147 -3.84778 0.27239 2.73529 -0.71657 0.11785 0.47722 0.87902 -1.4218 -0.0026 -0.00763 0.25956 0.36671 0 0 0 0 0 -0.11633 0.02338 1.78517 0 -0.0967 0 -1.2888 -0.18817 0.31852 -0.45128
PHE_148 -7.9337 0.83312 4.30167 -0.63228 0.04213 0.3268 1.65691 -2.37265 -0 -0 -0.5975 -0.02476 0 0 -0.41067 0 0 0.03877 0.00179 0 2.08525 0.07046 0 1.0402 -0.38524 0.24988 -1.70981
SER_149 -5.12524 0.53252 4.99242 -0.04123 0.0009 0.05985 2.00893 -2.27312 -0.02075 -0.1268 -2.02488 -0.50672 0 0 0 0 0 -0.03077 0.00625 0.27324 0 -0.29629 1.71991 -0.77834 -0.54234 0.34894 -1.82353
PHE_150 -4.60126 0.4172 2.94643 -0.60993 0.03729 0.33362 1.74423 -1.81967 -0.0003 -0.00128 0.61631 0.12554 0 0 0 0 0 -0.01761 0.05502 0 2.17633 -0.08754 0 1.0402 -0.41145 0.36478 2.3079
LEU_151 -5.01365 0.71181 1.83759 -0.48267 0.17519 0.13164 0.87062 -1.4541 -0.01123 -0.03615 0.21542 0.10513 0 0 0 0 0 -0.04198 0.00332 0.15934 0 -0.18977 0 0.18072 -0.2415 0.28212 -2.79814
SER_152 -3.63754 0.30166 2.77361 -0.0295 0.03092 0.03031 1.25756 -1.23928 -0.0122 -0.14101 -0.76751 -0.04417 0 0 -0.47912 0 0 -0.07882 0.00583 0.06476 0 0.12436 0.60576 -0.77834 -0.1069 0.35882 -1.7608
LYS_153 -5.35302 0.87631 6.01388 -0.44448 0.16081 0.18686 1.6519 -2.24503 -0.03793 -0.1391 -3.57523 0.11092 0 0 -0.58421 -0.43523 0 0.08677 0.31536 3.1111 0 0.00941 0 -1.5107 -0.09767 0.90491 -0.99435
PRO_154 -2.91035 0.59814 2.78537 -0.19868 0.00585 0.14573 1.08863 -1.14903 -0 -0 -0.71793 -0.04125 0 0 0 0 0 0.00155 0.00453 0.41145 0 -0.82843 0 -2.4119 -0.38483 0.98637 -2.61479
VAL_155 -3.16436 0.24881 2.88142 -0.29475 0.18074 0.05332 1.16336 -1.56193 -0.01455 -0.1314 -0.91941 0.35159 0 0 0 0 0 -0.22106 0.0056 0.36777 0 0.61007 0 1.9342 0.04328 0.46801 2.00071
ASP_156 -2.62605 0.41453 2.97004 -0.11777 0.00989 0.36382 0.78462 -1.29323 -0 -0 0.17842 -0.47612 0 0 0 0 0 -0.09582 0.06319 0 1.7326 0.00196 0 -2.3716 0.05154 0.31125 -0.09874
GLU_157 -3.79257 0.31416 5.41104 -0.23069 0.04601 0.372 2.12424 -2.16922 -0 -0 -4.55745 -0.49591 0 0 0 -0.43523 0 -0.04985 0.00286 0 3.56615 0.09327 0 -2.7348 -0.32976 0.35246 -2.51329
ASN_158 -4.60493 0.37748 3.99851 -0.16798 0.0093 0.24887 1.38537 -1.99553 -0.01455 -0.1314 -0.63177 -0.34507 0 0 0 0 0 -0.08219 0.00114 0 2.48162 -0.05925 0 -0.93687 -0.20776 0.4552 -0.21982
HIS_159 -3.39791 0.21409 3.29286 -0.45081 0.03242 0.57514 1.20736 -1.4694 -0 -0 -0.82763 -0.40094 0 0 -0.58026 0 0 -0.01466 0.0142 0 1.55799 -0.35143 0 -0.45461 -0.24297 0.39246 -0.9041
GLN_160 -3.06338 0.12199 3.51653 -0.6613 0.0953 0.43534 1.16099 -1.60885 -0 -0 -1.88359 -0.23108 0 0 -0.83344 0 0 -0.05364 0.08116 0 2.71739 0.12435 0 -0.18838 -0.28807 0.32469 -0.234
GLN_161 -3.41862 0.09379 3.66978 -0.63106 0.08604 0.67775 1.38088 -1.73387 -0.00117 -0.00475 -1.69682 -0.49574 0 0 -1.41371 0 0 0.04682 0.05863 0 2.07817 -0.05899 0 -0.18838 -0.20021 0.21528 -1.53616
ASP_162 -3.8199 0.2153 4.20599 -0.09145 0.00761 0.25881 1.5051 -1.798 -0.02195 -0.13352 -3.00643 -0.20655 0 0 -0.66609 -0.64271 0 -0.00108 0.1408 0 2.43786 0.45876 0 -2.3716 0.0973 0.13126 -3.30047
GLY_163 -1.28084 0.05376 1.27381 -0.0004 0 0 0.2976 -0.67534 -0.00223 -0.00613 -0.11323 -0.18928 0 0 0 0 0 -0.11289 0 0 0 -0.80957 0 0.83697 0.37486 0.10577 -0.24713
ASP_164 -3.27143 0.11621 4.39483 -0.20396 0.04677 0.65537 2.27191 -1.91491 -0.02016 -0.14415 -3.78963 -1.3152 0 0 -1.48342 0 0 -0.04556 0.05246 0 2.07514 -0.53281 0 -2.3716 0.14347 0.17504 -5.16166
GLU_165 -3.46017 0.29634 4.25056 -0.27928 0.04545 0.32839 1.48928 -1.77455 -0.01225 -0.08484 -0.69594 -0.26234 0 0 0 0 0 0.02404 0.02164 0 3.0014 -0.184 0 -2.7348 0.12243 0.25278 0.34414
ASP_166 -1.92185 0.11458 3.21428 -0.10959 0.00479 0.33081 1.68842 -1.34662 -0 -0 -2.94062 -0.51506 0 0 0 -0.84307 0 -0.09098 0.00096 0 1.69823 0.02029 0 -2.3716 0.05249 0.36661 -2.64793
SER_167 -3.68154 0.4027 2.91496 -0.02944 0.01741 0.02862 1.17994 -1.63442 -0.01298 -0.05212 -0.44019 -0.09747 0 0 0 -0.67729 0 -0.04186 0.00502 0.6441 0 -0.18116 0.60243 -0.77834 -0.38839 0.43329 -1.78674
LEU_168 -4.62454 0.30612 3.38969 -0.60424 0.15691 0.17249 1.31644 -1.93198 -0.01002 -0.07871 -0.81099 0.20746 0 0 0 0 0 0.19914 0.02104 0.76425 0 -0.14423 0 0.18072 -0.21056 0.47706 -1.22396
VAL_169 -5.39695 0.6914 0.9922 -0.26557 0.13257 0.05479 0.84082 -1.60478 -0.01482 -0.08564 -0.01868 -0.32719 0 0 0 0 0 -0.05831 0.02464 0.20439 0 -0.74814 0 1.9342 -0.13601 0.59998 -3.1811
SER_170 -4.5059 0.3028 4.69955 -0.03242 0.00028 0.0493 2.36203 -2.19344 -0 -0 -1.65066 -0.82633 0 0 -0.83119 -0.64271 0 0.0308 0.00467 1.15544 0 0.12615 1.7256 -0.77834 -0.23073 0.57805 -0.65706
HIS_171 -6.31054 0.47899 3.11054 -0.71988 0.0314 0.86486 0.71457 -2.02326 -0.02223 -0.15602 -0.11933 -2.96525 0 0 0 0 0 0.21401 0.61538 0 1.93155 -0.10388 0 -0.45461 -0.30223 0.60814 -4.60777
PHE_172 -8.32354 1.09416 3.62341 -0.55998 0.0335 0.27595 2.87522 -2.75515 -0.00039 -0.00626 -2.82686 -0.10621 0 0 -0.83119 0 0 -0.03132 0.02396 0 2.22159 -0.34614 0 1.0402 0.10442 0.79074 -3.7039
TYR_173 -9.01677 1.09909 4.51062 -0.67598 0.18548 0.39997 3.24106 -2.94474 -0 -0 -0.48031 -0.211 0 0 0 0 0 0.02327 0.28983 0 2.57148 0.22982 0.00093 1.2797 0.68442 0.9225 2.10935
THR_174 -3.67471 0.68175 2.3708 -0.11454 0.07372 0.06735 1.31707 -1.42473 -0.02342 -0.09348 -1.65395 -0.85028 0 0 0 0 0 0.04649 0.03249 0.05828 0 -0.70112 2.25886 -1.0874 0.41893 0.93292 -1.36496
ASN_175 -5.19663 0.67312 5.59722 -0.20808 0.00766 0.29854 3.08755 -2.53173 -0.02342 -0.09348 -1.81721 -0.4437 0 0 -0.66609 0 0 -0.06153 0.07266 0 3.68772 -0.36238 0 -0.93687 -0.15074 1.35787 2.29048
PRO_176 -1.85061 0.42924 1.42549 -0.11739 0.00697 0.08608 0.4092 -0.6827 -0 -0 -0.34091 0.24842 0 0 0 0 0 -0.0952 0.0215 0.11987 0 -0.91065 0 -2.4119 -0.58971 1.13723 -3.11506
ILE_177 -4.09578 0.34448 1.85559 -0.61038 0.4144 0.1174 0.49492 -1.43782 -0 -0 -0.12705 0.18741 0 0 0 0 0 -0.02156 0.01385 1.09421 0 -0.7634 0 0.73287 -0.533 0.46643 -1.86746
ALA_178 -1.80385 0.16231 1.88387 -0.02206 0 0 1.22486 -0.92159 -0 -0 -1.32213 -0.34783 0 0 -0.48 0 0 -0.01101 0 0 0 0.21799 0 1.8394 -0.02971 0.2883 0.67856
LYS_179 -3.15494 0.51765 4.39701 -0.44457 0.08223 0.29576 2.2434 -1.87261 -0.02016 -0.14415 -4.03063 -0.11835 0 0 -1.00342 -0.84307 0 -0.08085 0.05064 1.87291 0 0.33344 0 -1.5107 0.58042 0.90767 -1.94234
PRO_180 -2.39269 0.43418 1.35794 -0.20613 0.00684 0.14974 0.4867 -0.61033 -0 -0 -0.46751 0.00923 0 0 0 0 0 -0.01283 0.02028 0.46102 0 -0.98912 0 -2.4119 0.21402 1.00675 -2.94382
ILE_181 -3.61882 0.5462 0.88563 -0.6267 0.4245 0.12921 0.37124 -0.75647 -0 -0 -0.19891 0.37057 0 0 0 0 0 -0.03742 0.00932 0.86644 0 -0.53505 0 0.73287 -0.45729 0.92318 -0.97149
PRO_182 -2.88921 0.55931 1.53066 -0.21503 0.01418 0.15779 0.64267 -0.87994 -0.01451 -0.16358 -0.71755 -0.02285 0 0 0 0 0 0.16246 0.02171 0.32303 0 -0.77247 0 -2.4119 -0.37012 1.04881 -3.99654
GLN_183 -3.49473 0.2116 2.65244 -0.69926 0.1208 0.4879 1.23575 -1.45485 -0 -0 -2.21875 -0.19981 0 0 -1.35028 0 0 -0.05242 0.00364 0 2.68738 0.10002 0 -0.18838 -0.15238 0.54322 -1.76812
THR_184 -2.90548 0.51032 2.55217 -0.11958 0.09285 0.08119 0.88869 -1.28064 -0.01467 -0.16656 -1.07778 -0.63281 0 0 -0.78555 0 0 0.27236 0.00755 0.12398 0 -0.34829 2.26398 -1.0874 -0.13031 0.93362 -0.82238
PRO_185 -1.71427 0.35769 1.70379 -0.19383 0.0031 0.14088 0.43534 -0.67869 -0 -0 -0.94175 0.03341 0 0 0 0 0 -0.00863 0.01525 0.43909 0 -0.91274 0 -2.4119 -0.3042 0.86071 -3.17675
GLU_186 -3.00469 0.41009 5.73651 -0.47281 0.19869 0.75094 2.2312 -2.08116 -0.01599 -0.08974 -4.70447 -1.27508 0 0 -2.06487 0 0 0.00162 0.11395 0 5.09143 -0.05726 0 -2.7348 -0.34252 0.3439 -1.96506
SER_187 -3.4603 0.42132 4.85049 -0.03366 0 0.05264 2.94659 -2.08894 -0.02121 -0.13885 -3.0162 -0.75075 0 0 -1.96536 -0.67546 0 0.01693 0.03716 0.59485 0 -0.37129 1.98998 -0.77834 -0.08559 0.62848 -1.84751
ALA_188 -3.96636 0.55576 3.42905 -0.02501 0.00033 0 1.83341 -1.89475 -0.02289 -0.16069 -1.55117 -0.41131 0 0 -0.55637 0 0 -0.11847 0 0 0 -0.15937 0 1.8394 -0.29001 0.55772 -0.94075
GLY_189 -2.65273 0.29578 3.35026 -4e-05 0 0 1.89762 -1.59174 -0.02578 -0.17125 -2.32671 -0.42286 0 0 -0.90961 0 0 -0.14553 0 0 0 0.42847 0 0.83697 -0.24051 0.17755 -1.5001
ASN_190 -4.75616 0.35945 4.67431 -0.19709 0.03564 0.32181 1.49093 -2.17279 -0.05795 -0.31683 -1.3968 -0.46815 0 0 0 0 0 -0.03586 0.0414 0 2.15641 -0.54933 0 -0.93687 -0.16558 0.21594 -1.7575
LYS_191 -6.76031 0.89546 7.18333 -0.52513 0.29762 0.31601 2.12466 -2.88646 -0.05303 -0.20867 -3.362 0.15791 0 0 0 0 0 0.12712 0.05713 1.81714 0 -0.07821 0 -1.5107 -0.30939 0.40541 -2.31211
HIS_192 -3.98937 0.27615 3.29843 -0.43438 0.01621 0.5409 1.1048 -1.66151 -0.02196 -0.14768 -0.02859 -0.50431 0 0 0 0 0 -0.10762 0.00054 0 1.59974 -0.42808 0 -0.45461 -0.22869 0.48608 -0.68394
SER_193 -3.95853 0.4719 2.7447 -0.0336 0.0025 0.05761 0.40788 -1.48509 -0.03792 -0.26938 -0.1462 -1.08006 0 0 0 0 0 -0.0578 0.0295 0.48661 0 -0.17036 0.62308 -0.77834 -0.44217 0.37164 -3.26402
ASN_194 -5.04436 0.51105 4.3852 -0.24531 0.02758 0.3679 2.23691 -2.41839 -0.00593 -0.07835 -0.06449 -0.7215 0 0 -1.16381 0 0 -0.0404 0.49814 0 2.94911 0.37172 0 -0.93687 -0.1849 0.29002 0.73332
SER_195 -3.91659 0.12808 3.43267 -0.02997 2e-05 0.04926 1.11556 -1.58941 -0.00572 -0.0813 -0.9611 -1.10668 0 0 -0.64233 0 0 -0.07247 0.00193 0.18031 0 -0.09861 0.73829 -0.77834 -0.24147 0.34438 -3.53351
ASN_196 -3.47405 0.31421 3.99284 -0.28805 0.06553 0.54086 1.64558 -1.87958 -0.01882 -0.20593 -0.22847 -0.86011 0 0 -1.16381 0 0 -0.02929 0.05289 0 2.08106 -0.54257 0 -0.93687 -0.38405 0.39154 -0.92708
SER_197 -3.75228 0.2037 5.31766 -0.03349 0 0.0604 2.05322 -2.33194 -0 -0 -3.04965 -0.84098 0 0 -0.52555 0 0 -0.10006 0.14302 0.48581 0 0.156 0.65754 -0.77834 -0.02618 0.28372 -2.0774
VAL_198 -5.58806 0.35471 4.06328 -0.30577 0.20643 0.06927 2.02311 -2.37335 -0.02196 -0.14768 -0.82767 -0.08791 0 0 0 0 0 -0.07001 0.00166 0.05743 0 -0.34452 0 1.9342 0.00526 0.1792 -0.8724
ASP_199 -3.77986 0.22093 4.57631 -0.10997 0.00898 0.33452 1.56808 -2.16653 -0 -0 -1.48204 -0.31349 0 0 0 0 0 -0.0488 0.00016 0 1.72151 0.19273 0 -2.3716 -0.1772 0.21583 -1.61045
ASP_200 -4.21863 0.2326 5.3678 -0.11125 0.00825 0.3381 1.9979 -2.47497 -0 -0 -2.03469 -0.30024 0 0 -0.52555 0 0 -0.02077 0.01715 0 1.84452 0.02804 0 -2.3716 -0.26854 0.27098 -2.22091
THR_201 -5.45113 0.53843 5.22363 -0.20366 0.13002 0.07412 2.49314 -2.76054 -0 -0 -2.50993 -0.12033 0 0 0 0 0 0.1977 0.11019 0.17297 0 0.03282 2.22839 -1.0874 -0.13223 0.4213 -0.6425
ILE_202 -6.45151 0.63215 4.2069 -0.49887 0.3093 0.10304 2.58286 -2.59621 -0 -0 -1.96913 -0.02965 0 0 0 0 0 -0.01333 0.00546 0.60621 0 -0.40072 0 0.73287 -0.03829 0.63989 -2.17902
VAL_203 -4.22005 0.49617 4.42248 -0.31465 0.23213 0.07273 2.66854 -2.33757 -0 -0 -1.78196 -0.18241 0 0 0 0 0 -0.06313 0.00403 0.28845 0 -0.05296 0 1.9342 -0.13522 0.51547 1.54624
ALA_204 -4.66623 0.85977 3.43851 -0.02527 0.00065 0 2.74844 -2.38974 -0.01571 -0.10769 -2.14273 -0.40633 0 0 0 0 0 -0.18705 0 0 0 -0.20935 0 1.8394 -0.08042 0.44792 -0.89584
LEU_205 -7.73889 1.44819 3.84859 -0.50473 0.17581 0.14189 2.73952 -2.83217 -0 -0 -1.16662 0.18281 0 0 0 0 0 0.03059 0.01393 0.18667 0 0.10871 0 0.18072 0.15602 0.51776 -2.5112
ASN_206 -2.5983 0.42538 3.13112 -0.17612 0.02088 0.26456 1.33814 -1.52704 -0.00053 -0.0015 -0.79943 -0.37003 0 0 0 0 0 0.03048 0.00137 0 1.51406 0.04592 0 -0.93687 0.06223 0.34564 0.76999
MET_207 -5.56196 0.54849 4.77854 -0.39479 0.12989 0.13925 3.34411 -2.67831 -0.00127 -0.0137 -2.80057 -0.15907 0 0 0 0 0 -0.04049 0.03035 1.90154 0 0.05118 0 0.60916 -0.22239 0.57507 0.23501
ARG_208 -3.41769 0.29002 3.54287 -0.7588 0.10413 0.4946 1.55407 -1.69432 -0.00053 -0.0015 -0.31012 0.34657 0 0 0 0 0 -0.06921 0.00631 1.51738 0 -0.18908 0 -1.2888 -0.41434 0.68614 0.39772
ALA_209 -3.85307 0.31531 2.16505 -0.02491 0.00019 0 1.42557 -1.57403 -0 -0 -0.78918 -0.38894 0 0 0 0 0 -0.08878 0 0 0 -0.37665 0 1.8394 -0.54939 0.45995 -1.43949
ALA_210 -5.18265 0.62744 3.19437 -0.02185 0 0 2.56518 -2.46697 -0.00991 -0.06536 -1.75107 -0.30426 0 0 0 0 0 -0.02895 0 0 0 0.42704 0 1.8394 0.07075 0.46826 -0.63858
LEU_211 -5.49422 0.60782 4.30937 -0.69845 0.22366 0.26771 2.25512 -2.35629 -0.00581 -0.04233 -0.86921 0.09039 0 0 0 0 0 -0.05369 0.00344 0.80251 0 -0.1553 0 0.18072 0.3974 0.50049 -0.03666
ARG_212 -6.17708 0.61612 5.71769 -0.48925 0.07623 0.27419 1.3772 -2.55313 -0.01449 -0.10815 -1.95567 0.28298 0 0 -0.64533 0 0 -0.05373 0.17941 2.11079 0 -0.08026 0 -1.2888 -0.12868 0.77124 -2.08872
ASN_213 -4.74266 0.23058 4.67797 -0.17482 0.00623 0.26143 2.59242 -2.4912 -0 -0 -2.08505 -0.46948 0 0 0 -0.77136 0 0.1315 0.00636 0 2.07003 0.28443 0 -0.93687 -0.09733 0.66971 -0.83809
GLY_214 -1.79883 0.18739 1.75813 -0.00036 0 0 0.46408 -0.85319 -0.00445 -0.01346 -0.40792 -0.23994 0 0 0 0 0 -0.04213 0 0 0 0.56344 0 0.83697 0.16358 0.3484 0.96174
LEU_215 -6.13443 0.89462 3.10062 -0.48451 0.17714 0.0889 2.16037 -2.05134 -0.04178 -0.29746 -2.63837 0.1029 0 0 -0.44175 0 0 0.1807 0.14408 0.6818 0 0.10195 0 0.18072 0.12596 0.55692 -3.59294
GLU_216 -3.54756 0.24005 2.99904 -0.28543 0.0379 0.31916 1.25992 -1.44058 -0.00593 -0.07835 -1.15295 -0.25124 0 0 0 -1.13753 0 -0.09789 0.00634 0 3.74241 -0.05016 0 -2.7348 -0.27604 0.5089 -1.94476
GLY_217 -2.49347 0.18115 2.66377 -6e-05 0 0 1.30462 -1.34433 -0.01135 -0.0583 -0.496 -0.37292 0 0 -0.39386 0 0 -0.17046 0 0 0 -1.51528 0 0.83697 -0.72905 0.18881 -2.40976
SER_218 -2.46634 0.11854 3.51484 -0.045 0.00189 0.06047 2.04357 -1.51505 -0.01308 -0.13973 -2.59183 0.00538 0 0 -0.44175 0 0 -0.03255 0.10855 0.46082 0 -0.19275 2.43086 -0.77834 -0.71904 0.15703 -0.03351
SER_219 -2.46518 0.16735 4.06925 -0.02874 0 0.06825 1.92 -1.8129 -0.04652 -0.37114 -0.37526 -0.26076 0 0 0 0 0 0.0881 0.00364 0.09707 0 -0.49698 0.60465 -0.77834 -0.42057 0.20462 0.16655
GLU_220 -2.87948 0.21238 3.75566 -0.34128 0.08779 0.41771 1.78812 -1.49925 -0 -0 -2.24855 -0.62168 0 0 0 -1.07713 0 0.00482 0.01762 0 3.10146 -0.16354 0 -2.7348 -0.23703 0.30239 -2.11482
GLU_221 -2.95329 0.15439 4.60516 -0.22355 0.02784 0.31467 2.0957 -1.84215 -0 -0 -3.43397 -0.57842 0 0 -0.48489 -0.69821 0 -0.10465 0.01377 0 3.26583 -0.2644 0 -2.7348 -0.42619 0.37182 -2.89533
THR_222 -4.14633 0.31921 4.94875 -0.13017 0.07655 0.07825 2.49952 -2.27771 -0.04697 -0.21247 -1.96908 -0.78624 0 0 -0.39386 0 0 -0.05208 0.00243 0.0438 0 -0.50876 2.34039 -1.0874 -0.51057 0.28687 -1.52587
SER_223 -3.61944 0.20426 3.95484 -0.01402 0 0.03091 1.53574 -1.83578 -0.01135 -0.0583 -1.58175 -0.99012 0 0 0 0 0 -0.01612 0.00517 0.24184 0 0.15093 0.60102 -0.77834 0.7059 0.21611 -1.2585
PHE_224 -5.73253 0.5089 2.9275 -0.62388 0.07991 0.35165 1.77572 -1.90609 -0.03199 -0.17784 -0.38297 0.19078 0 0 0 0 0 0.02642 0.00912 0 1.94142 -0.32338 0 1.0402 0.75101 0.25574 0.67971
HIS_225 -6.03654 0.61701 3.79503 -0.47727 0.01373 0.60035 0.9537 -1.92971 -0.00441 -0.06042 -1.16124 -0.49553 0 0 0 -1.13753 0 -0.04935 0.01518 0 2.49254 -0.25568 0 -0.45461 -0.41214 0.29237 -3.69448
ASP_226 -3.39361 0.25138 5.04982 -0.23415 0.09285 0.76243 2.83413 -2.18005 -0.00194 -0.02391 -3.38539 -1.23998 0 0 -0.65724 -0.649 0 -0.03474 5e-05 0 1.9581 -0.75961 0 -2.3716 -0.14652 0.37411 -3.75487
GLU_227 -3.78772 0.27399 4.82618 -0.34312 0.07361 0.49408 2.04618 -2.1703 -0.02302 -0.12573 -2.42042 -0.55375 0 0 -0.55637 -0.67546 0 -0.08857 0.26298 0 3.75307 -0.22612 0 -2.7348 -0.13067 0.38544 -1.72053
SER_228 -2.05302 0.19054 3.29857 -0.0406 0.00086 0.0577 1.53649 -1.38829 -0.00789 -0.1207 -2.47218 -0.30122 0 0 -0.65724 -0.649 0 -0.05405 0.06217 0.28023 0 -0.30182 1.79944 -0.77834 -0.61821 0.2809 -1.93565
LEU_229 -6.36567 0.69717 4.40399 -0.55926 0.1776 0.13717 2.33081 -2.43172 -0.00194 -0.02391 -1.23691 0.3218 0 0 0 0 0 -0.05684 0.00603 0.46538 0 -0.13174 0 0.18072 -0.65937 0.36194 -2.38473
GLN_230 -3.37948 0.26817 3.64526 -0.86585 0.33362 1.21535 0.79292 -1.66058 -0.0082 -0.12196 -1.23214 -2.044 0 0 0 -0.29826 0 -0.07484 0.30022 0 4.05129 -0.10185 0 -0.18838 -0.51707 0.62271 0.73695
ASP_231 -4.47488 0.72756 4.20985 -0.1209 0.02514 0.37596 1.34425 -2.05364 -0.00031 -0.00126 -1.61585 -0.22989 0 0 0 -0.29826 0 -0.06352 0.00703 0 2.47279 -0.35201 0 -2.3716 -0.52189 0.53494 -2.40649
ASP_232 -6.24171 0.43017 7.98129 -0.17616 0.01511 0.53387 3.29799 -3.48966 -0.03199 -0.17784 -4.65873 -1.00289 0 0 -0.8986 0 0 0.02278 0.02064 0 2.86364 -0.01461 0 -2.3716 -0.57983 0.43002 -4.04814
ARG_233 -6.66724 0.53752 7.53361 -1.71133 0.5665 1.91451 3.60153 -3.25401 -0.0381 -0.16204 -2.32599 -2.10591 0 0 0 -1.07713 0 -0.10454 0.06101 2.87443 0 -0.19524 0 -1.2888 -0.31198 0.77584 -1.37736
GLU_234 -3.41945 0.23917 5.27057 -0.23017 0.02937 0.31861 2.28025 -2.13799 -0.01615 -0.09271 -3.06684 -0.57514 0 0 -1.90772 0 0 -0.07118 0.14743 0 3.21722 -0.25404 0 -2.7348 -0.36604 0.74998 -2.61963
GLU_235 -2.59967 0.23695 3.20776 -0.42632 0.06198 0.87176 1.17321 -1.36627 -0.02683 -0.12889 -0.974 -0.38573 0 0 0 0 0 -0.03929 0.00493 0 2.7745 -0.03617 0 -2.7348 -0.59456 0.30803 -0.67341
ILE_236 -6.44724 0.66754 4.65526 -0.4856 0.38921 0.11045 1.95111 -2.7688 -0.0381 -0.16204 -1.14205 -0.12747 0 0 0 0 0 -0.00656 0.03293 0.36621 0 -0.765 0 0.73287 -0.50855 0.51424 -3.03157
GLU_237 -1.95236 0.06848 2.15372 -0.45942 0.2495 1.44933 0.31022 -1.04015 -0.05646 -0.2759 -0.10675 -2.98956 0 0 0 0 0 0.09033 0.00499 0 3.95439 -0.15677 0 -2.7348 -0.39087 0.51277 -1.36931
ASN_238 -3.56595 0.30192 3.23779 -0.36473 0.05969 0.68722 0.96935 -1.71578 -0.02963 -0.14701 0.01845 -0.71013 0 0 -1.11488 0 0 0.00267 0.01026 0 1.76862 -0.09346 0 -0.93687 -0.10153 0.17325 -1.55076
ASN_239 -2.10077 0.09849 1.71894 -0.20493 0.03526 0.33749 0.29419 -0.92825 -0 -0 -0.02985 -0.68618 0 0 0 0 0 -0.04233 0 0 2.23374 -0.70668 0 -0.93687 0.09904 0.14191 -0.6768
SER:CtermProteinFull_240 -1.14992 0.03065 1.51909 -0.08023 0.01273 0.15903 0.72163 -0.64301 -0 -0 -0.74004 -1.08519 0 0 -1.11488 0 0 0 0.00018 0.7051 0 0 1.97591 -0.77834 0.06076 0.13209 -0.27442
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404373 MODEL 2 2022-09-10_00000002_2_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 108.792
REMARK    CLUSTER 0006 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 16.580116
REMARK    SCORE        hbond_sc:         -39.821
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1100.730
REMARK    SCORE     cart_bonded:         131.332
REMARK    SCORE          fa_rep:         122.262
REMARK    SCORE fa_intra_sol_xover4:          46.954
REMARK    SCORE           omega:           3.288
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -64.871
REMARK    SCORE           score:        -417.887
REMARK    SCORE     rama_prepro:         -15.763
REMARK    SCORE     lk_ball_wtd:         -39.924
REMARK    SCORE             ref:         -42.564
REMARK    SCORE    fa_intra_rep:           2.980
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -36.576
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -417.887
REMARK    SCORE     description: cluster0006_0001
REMARK    SCORE     hbond_sr_bb:         -69.982
REMARK    SCORE          fa_sol:         793.823
REMARK    SCORE          fa_dun:         268.012
REMARK    SCORE     hbond_lr_bb:         -22.301
REMARK    SCORE         fa_elec:        -354.006
ATOM      1  N   ALA A   1       0.143   0.088   0.259  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.597   0.077   0.173  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.131   1.495   0.151  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.376   2.444  -0.061  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.048  -0.667  -1.072  1.00  0.00           C  
ATOM      6 1H   ALA A   1      -0.187  -0.818   0.555  1.00  0.00           H  
ATOM      7 2H   ALA A   1      -0.145   0.788   0.927  1.00  0.00           H  
ATOM      8 3H   ALA A   1      -0.243   0.309  -0.648  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.987  -0.417   1.060  1.00  0.00           H  
ATOM     10 1HB  ALA A   1       3.132  -0.673  -1.116  1.00  0.00           H  
ATOM     11 2HB  ALA A   1       1.676  -1.690  -1.040  1.00  0.00           H  
ATOM     12 3HB  ALA A   1       1.656  -0.164  -1.954  1.00  0.00           H  
ATOM     13  N   LEU A   2       3.433   1.652   0.345  1.00  0.00           N  
ATOM     14  CA  LEU A   2       4.004   2.994   0.312  1.00  0.00           C  
ATOM     15  C   LEU A   2       4.150   3.549  -1.094  1.00  0.00           C  
ATOM     16  O   LEU A   2       4.513   2.839  -2.034  1.00  0.00           O  
ATOM     17  CB  LEU A   2       5.406   3.049   0.943  1.00  0.00           C  
ATOM     18  CG  LEU A   2       5.535   2.735   2.427  1.00  0.00           C  
ATOM     19  CD1 LEU A   2       7.020   2.807   2.810  1.00  0.00           C  
ATOM     20  CD2 LEU A   2       4.717   3.735   3.225  1.00  0.00           C  
ATOM     21  H   LEU A   2       4.020   0.842   0.546  1.00  0.00           H  
ATOM     22  HA  LEU A   2       3.347   3.658   0.870  1.00  0.00           H  
ATOM     23 1HB  LEU A   2       6.047   2.351   0.408  1.00  0.00           H  
ATOM     24 2HB  LEU A   2       5.803   4.058   0.790  1.00  0.00           H  
ATOM     25  HG  LEU A   2       5.177   1.722   2.625  1.00  0.00           H  
ATOM     26 1HD1 LEU A   2       7.139   2.586   3.859  1.00  0.00           H  
ATOM     27 2HD1 LEU A   2       7.584   2.086   2.222  1.00  0.00           H  
ATOM     28 3HD1 LEU A   2       7.392   3.811   2.610  1.00  0.00           H  
ATOM     29 1HD2 LEU A   2       4.809   3.516   4.287  1.00  0.00           H  
ATOM     30 2HD2 LEU A   2       5.085   4.747   3.021  1.00  0.00           H  
ATOM     31 3HD2 LEU A   2       3.672   3.665   2.930  1.00  0.00           H  
ATOM     32  N   THR A   3       3.912   4.849  -1.188  1.00  0.00           N  
ATOM     33  CA  THR A   3       4.126   5.670  -2.369  1.00  0.00           C  
ATOM     34  C   THR A   3       5.097   6.739  -1.878  1.00  0.00           C  
ATOM     35  O   THR A   3       6.300   6.668  -2.127  1.00  0.00           O  
ATOM     36  CB  THR A   3       2.801   6.257  -2.924  1.00  0.00           C  
ATOM     37  OG1 THR A   3       2.121   7.002  -1.897  1.00  0.00           O  
ATOM     38  CG2 THR A   3       1.898   5.131  -3.410  1.00  0.00           C  
ATOM     39  H   THR A   3       3.600   5.318  -0.349  1.00  0.00           H  
ATOM     40  HA  THR A   3       4.614   5.087  -3.143  1.00  0.00           H  
ATOM     41  HB  THR A   3       3.024   6.926  -3.757  1.00  0.00           H  
ATOM     42  HG1 THR A   3       1.419   7.532  -2.300  1.00  0.00           H  
ATOM     43 1HG2 THR A   3       0.998   5.549  -3.793  1.00  0.00           H  
ATOM     44 2HG2 THR A   3       2.389   4.568  -4.192  1.00  0.00           H  
ATOM     45 3HG2 THR A   3       1.663   4.463  -2.582  1.00  0.00           H  
ATOM     46  N   ASP A   4       4.564   7.683  -1.114  1.00  0.00           N  
ATOM     47  CA  ASP A   4       5.390   8.633  -0.390  1.00  0.00           C  
ATOM     48  C   ASP A   4       6.243   7.803   0.582  1.00  0.00           C  
ATOM     49  O   ASP A   4       5.751   6.814   1.127  1.00  0.00           O  
ATOM     50  CB  ASP A   4       4.536   9.675   0.349  1.00  0.00           C  
ATOM     51  CG  ASP A   4       3.940  10.741  -0.588  1.00  0.00           C  
ATOM     52  OD1 ASP A   4       4.334  10.797  -1.737  1.00  0.00           O  
ATOM     53  OD2 ASP A   4       3.109  11.498  -0.158  1.00  0.00           O  
ATOM     54  H   ASP A   4       3.560   7.687  -1.031  1.00  0.00           H  
ATOM     55  HA  ASP A   4       6.021   9.145  -1.111  1.00  0.00           H  
ATOM     56 1HB  ASP A   4       3.714   9.166   0.853  1.00  0.00           H  
ATOM     57 2HB  ASP A   4       5.128  10.167   1.121  1.00  0.00           H  
ATOM     58  N   PRO A   5       7.499   8.181   0.840  1.00  0.00           N  
ATOM     59  CA  PRO A   5       8.432   7.466   1.695  1.00  0.00           C  
ATOM     60  C   PRO A   5       8.017   7.453   3.160  1.00  0.00           C  
ATOM     61  O   PRO A   5       7.393   8.394   3.646  1.00  0.00           O  
ATOM     62  CB  PRO A   5       9.712   8.283   1.509  1.00  0.00           C  
ATOM     63  CG  PRO A   5       9.265   9.657   1.076  1.00  0.00           C  
ATOM     64  CD  PRO A   5       8.038   9.419   0.246  1.00  0.00           C  
ATOM     65  HA  PRO A   5       8.559   6.443   1.317  1.00  0.00           H  
ATOM     66 1HB  PRO A   5      10.281   8.309   2.451  1.00  0.00           H  
ATOM     67 2HB  PRO A   5      10.352   7.813   0.756  1.00  0.00           H  
ATOM     68 1HG  PRO A   5       9.066  10.280   1.960  1.00  0.00           H  
ATOM     69 2HG  PRO A   5      10.084  10.146   0.519  1.00  0.00           H  
ATOM     70 1HD  PRO A   5       7.356  10.266   0.371  1.00  0.00           H  
ATOM     71 2HD  PRO A   5       8.318   9.252  -0.807  1.00  0.00           H  
ATOM     72  N   ASN A   6       8.404   6.389   3.865  1.00  0.00           N  
ATOM     73  CA  ASN A   6       8.139   6.265   5.295  1.00  0.00           C  
ATOM     74  C   ASN A   6       9.168   5.402   6.004  1.00  0.00           C  
ATOM     75  O   ASN A   6       9.050   4.178   6.055  1.00  0.00           O  
ATOM     76  CB  ASN A   6       6.761   5.716   5.562  1.00  0.00           C  
ATOM     77  CG  ASN A   6       6.439   5.680   7.043  1.00  0.00           C  
ATOM     78  OD1 ASN A   6       7.269   6.084   7.899  1.00  0.00           O  
ATOM     79  ND2 ASN A   6       5.249   5.208   7.359  1.00  0.00           N  
ATOM     80  H   ASN A   6       8.909   5.650   3.398  1.00  0.00           H  
ATOM     81  HA  ASN A   6       8.200   7.261   5.737  1.00  0.00           H  
ATOM     82 1HB  ASN A   6       6.013   6.320   5.043  1.00  0.00           H  
ATOM     83 2HB  ASN A   6       6.704   4.715   5.171  1.00  0.00           H  
ATOM     84 1HD2 ASN A   6       4.955   5.155   8.316  1.00  0.00           H  
ATOM     85 2HD2 ASN A   6       4.627   4.904   6.635  1.00  0.00           H  
ATOM     86  N   ALA A   7      10.148   6.053   6.608  1.00  0.00           N  
ATOM     87  CA  ALA A   7      11.250   5.376   7.287  1.00  0.00           C  
ATOM     88  C   ALA A   7      10.777   4.478   8.433  1.00  0.00           C  
ATOM     89  O   ALA A   7      11.488   3.550   8.825  1.00  0.00           O  
ATOM     90  CB  ALA A   7      12.235   6.400   7.826  1.00  0.00           C  
ATOM     91  H   ALA A   7      10.165   7.060   6.547  1.00  0.00           H  
ATOM     92  HA  ALA A   7      11.754   4.749   6.555  1.00  0.00           H  
ATOM     93 1HB  ALA A   7      13.072   5.888   8.295  1.00  0.00           H  
ATOM     94 2HB  ALA A   7      12.597   7.015   7.001  1.00  0.00           H  
ATOM     95 3HB  ALA A   7      11.739   7.030   8.559  1.00  0.00           H  
ATOM     96  N   SER A   8       9.624   4.809   9.036  1.00  0.00           N  
ATOM     97  CA  SER A   8       9.117   4.059  10.179  1.00  0.00           C  
ATOM     98  C   SER A   8       8.288   2.840   9.773  1.00  0.00           C  
ATOM     99  O   SER A   8       7.853   2.067  10.630  1.00  0.00           O  
ATOM    100  CB  SER A   8       8.295   4.960  11.087  1.00  0.00           C  
ATOM    101  OG  SER A   8       7.087   5.357  10.486  1.00  0.00           O  
ATOM    102  H   SER A   8       9.042   5.551   8.653  1.00  0.00           H  
ATOM    103  HA  SER A   8       9.974   3.700  10.750  1.00  0.00           H  
ATOM    104 1HB  SER A   8       8.086   4.441  12.020  1.00  0.00           H  
ATOM    105 2HB  SER A   8       8.882   5.844  11.331  1.00  0.00           H  
ATOM    106  HG  SER A   8       7.302   5.666   9.591  1.00  0.00           H  
ATOM    107  N   ALA A   9       8.008   2.692   8.481  1.00  0.00           N  
ATOM    108  CA  ALA A   9       7.183   1.588   8.023  1.00  0.00           C  
ATOM    109  C   ALA A   9       7.868   0.265   8.324  1.00  0.00           C  
ATOM    110  O   ALA A   9       9.093   0.160   8.259  1.00  0.00           O  
ATOM    111  CB  ALA A   9       6.912   1.721   6.543  1.00  0.00           C  
ATOM    112  H   ALA A   9       8.397   3.331   7.789  1.00  0.00           H  
ATOM    113  HA  ALA A   9       6.240   1.612   8.566  1.00  0.00           H  
ATOM    114 1HB  ALA A   9       6.287   0.895   6.208  1.00  0.00           H  
ATOM    115 2HB  ALA A   9       6.409   2.658   6.353  1.00  0.00           H  
ATOM    116 3HB  ALA A   9       7.857   1.706   6.016  1.00  0.00           H  
ATOM    117  N   ALA A  10       7.094  -0.773   8.630  1.00  0.00           N  
ATOM    118  CA  ALA A  10       7.728  -2.061   8.872  1.00  0.00           C  
ATOM    119  C   ALA A  10       8.559  -2.424   7.668  1.00  0.00           C  
ATOM    120  O   ALA A  10       8.008  -2.732   6.612  1.00  0.00           O  
ATOM    121  CB  ALA A  10       6.674  -3.129   9.107  1.00  0.00           C  
ATOM    122  H   ALA A  10       6.093  -0.667   8.697  1.00  0.00           H  
ATOM    123  HA  ALA A  10       8.383  -1.976   9.740  1.00  0.00           H  
ATOM    124 1HB  ALA A  10       7.139  -4.083   9.273  1.00  0.00           H  
ATOM    125 2HB  ALA A  10       6.076  -2.862   9.978  1.00  0.00           H  
ATOM    126 3HB  ALA A  10       6.029  -3.198   8.234  1.00  0.00           H  
ATOM    127  N   GLN A  11       9.867  -2.537   7.841  1.00  0.00           N  
ATOM    128  CA  GLN A  11      10.719  -2.792   6.691  1.00  0.00           C  
ATOM    129  C   GLN A  11      10.442  -4.154   6.084  1.00  0.00           C  
ATOM    130  O   GLN A  11      10.608  -4.367   4.880  1.00  0.00           O  
ATOM    131  CB  GLN A  11      12.181  -2.633   7.045  1.00  0.00           C  
ATOM    132  CG  GLN A  11      12.573  -1.201   7.392  1.00  0.00           C  
ATOM    133  CD  GLN A  11      12.279  -0.188   6.266  1.00  0.00           C  
ATOM    134  OE1 GLN A  11      12.507  -0.439   5.076  1.00  0.00           O  
ATOM    135  NE2 GLN A  11      11.777   0.980   6.658  1.00  0.00           N  
ATOM    136  H   GLN A  11      10.272  -2.317   8.741  1.00  0.00           H  
ATOM    137  HA  GLN A  11      10.496  -2.034   5.950  1.00  0.00           H  
ATOM    138 1HB  GLN A  11      12.437  -3.282   7.885  1.00  0.00           H  
ATOM    139 2HB  GLN A  11      12.764  -2.938   6.203  1.00  0.00           H  
ATOM    140 1HG  GLN A  11      12.020  -0.889   8.283  1.00  0.00           H  
ATOM    141 2HG  GLN A  11      13.642  -1.178   7.583  1.00  0.00           H  
ATOM    142 1HE2 GLN A  11      11.566   1.691   5.985  1.00  0.00           H  
ATOM    143 2HE2 GLN A  11      11.610   1.159   7.641  1.00  0.00           H  
ATOM    144  N   GLN A  12       9.990  -5.068   6.931  1.00  0.00           N  
ATOM    145  CA  GLN A  12       9.637  -6.430   6.557  1.00  0.00           C  
ATOM    146  C   GLN A  12       8.564  -6.408   5.470  1.00  0.00           C  
ATOM    147  O   GLN A  12       8.516  -7.298   4.616  1.00  0.00           O  
ATOM    148  CB  GLN A  12       9.124  -7.170   7.795  1.00  0.00           C  
ATOM    149  CG  GLN A  12       8.810  -8.619   7.658  1.00  0.00           C  
ATOM    150  CD  GLN A  12       8.383  -9.270   9.028  1.00  0.00           C  
ATOM    151  OE1 GLN A  12       8.784  -8.898  10.167  1.00  0.00           O  
ATOM    152  NE2 GLN A  12       7.546 -10.292   8.898  1.00  0.00           N  
ATOM    153  H   GLN A  12       9.885  -4.789   7.892  1.00  0.00           H  
ATOM    154  HA  GLN A  12      10.525  -6.932   6.168  1.00  0.00           H  
ATOM    155 1HB  GLN A  12       9.864  -7.118   8.534  1.00  0.00           H  
ATOM    156 2HB  GLN A  12       8.231  -6.674   8.167  1.00  0.00           H  
ATOM    157 1HG  GLN A  12       7.990  -8.738   6.951  1.00  0.00           H  
ATOM    158 2HG  GLN A  12       9.696  -9.136   7.292  1.00  0.00           H  
ATOM    159 1HE2 GLN A  12       7.219 -10.780   9.707  1.00  0.00           H  
ATOM    160 2HE2 GLN A  12       7.246 -10.579   7.987  1.00  0.00           H  
ATOM    161  N   ALA A  13       7.674  -5.408   5.543  1.00  0.00           N  
ATOM    162  CA  ALA A  13       6.591  -5.220   4.596  1.00  0.00           C  
ATOM    163  C   ALA A  13       7.058  -4.369   3.424  1.00  0.00           C  
ATOM    164  O   ALA A  13       6.690  -4.622   2.274  1.00  0.00           O  
ATOM    165  CB  ALA A  13       5.414  -4.556   5.279  1.00  0.00           C  
ATOM    166  H   ALA A  13       7.791  -4.691   6.251  1.00  0.00           H  
ATOM    167  HA  ALA A  13       6.290  -6.195   4.215  1.00  0.00           H  
ATOM    168 1HB  ALA A  13       4.605  -4.431   4.568  1.00  0.00           H  
ATOM    169 2HB  ALA A  13       5.080  -5.176   6.109  1.00  0.00           H  
ATOM    170 3HB  ALA A  13       5.724  -3.581   5.655  1.00  0.00           H  
ATOM    171  N   VAL A  14       7.899  -3.373   3.715  1.00  0.00           N  
ATOM    172  CA  VAL A  14       8.347  -2.440   2.687  1.00  0.00           C  
ATOM    173  C   VAL A  14       9.096  -3.141   1.579  1.00  0.00           C  
ATOM    174  O   VAL A  14       8.865  -2.865   0.401  1.00  0.00           O  
ATOM    175  CB  VAL A  14       9.267  -1.359   3.268  1.00  0.00           C  
ATOM    176  CG1 VAL A  14       9.872  -0.558   2.155  1.00  0.00           C  
ATOM    177  CG2 VAL A  14       8.484  -0.455   4.192  1.00  0.00           C  
ATOM    178  H   VAL A  14       8.180  -3.227   4.684  1.00  0.00           H  
ATOM    179  HA  VAL A  14       7.468  -1.953   2.263  1.00  0.00           H  
ATOM    180  HB  VAL A  14      10.079  -1.836   3.798  1.00  0.00           H  
ATOM    181 1HG1 VAL A  14      10.542   0.195   2.570  1.00  0.00           H  
ATOM    182 2HG1 VAL A  14      10.438  -1.224   1.503  1.00  0.00           H  
ATOM    183 3HG1 VAL A  14       9.085  -0.071   1.583  1.00  0.00           H  
ATOM    184 1HG2 VAL A  14       9.154   0.303   4.601  1.00  0.00           H  
ATOM    185 2HG2 VAL A  14       7.683   0.021   3.637  1.00  0.00           H  
ATOM    186 3HG2 VAL A  14       8.063  -1.025   4.992  1.00  0.00           H  
ATOM    187  N   LEU A  15       9.994  -4.057   1.926  1.00  0.00           N  
ATOM    188  CA  LEU A  15      10.709  -4.705   0.842  1.00  0.00           C  
ATOM    189  C   LEU A  15       9.771  -5.548  -0.017  1.00  0.00           C  
ATOM    190  O   LEU A  15       9.973  -5.656  -1.225  1.00  0.00           O  
ATOM    191  CB  LEU A  15      11.875  -5.543   1.342  1.00  0.00           C  
ATOM    192  CG  LEU A  15      12.997  -4.727   1.960  1.00  0.00           C  
ATOM    193  CD1 LEU A  15      14.096  -5.667   2.413  1.00  0.00           C  
ATOM    194  CD2 LEU A  15      13.477  -3.679   0.960  1.00  0.00           C  
ATOM    195  H   LEU A  15      10.182  -4.260   2.912  1.00  0.00           H  
ATOM    196  HA  LEU A  15      11.127  -3.925   0.208  1.00  0.00           H  
ATOM    197 1HB  LEU A  15      11.505  -6.234   2.102  1.00  0.00           H  
ATOM    198 2HB  LEU A  15      12.282  -6.119   0.512  1.00  0.00           H  
ATOM    199  HG  LEU A  15      12.613  -4.218   2.852  1.00  0.00           H  
ATOM    200 1HD1 LEU A  15      14.893  -5.106   2.891  1.00  0.00           H  
ATOM    201 2HD1 LEU A  15      13.680  -6.380   3.113  1.00  0.00           H  
ATOM    202 3HD1 LEU A  15      14.496  -6.200   1.552  1.00  0.00           H  
ATOM    203 1HD2 LEU A  15      14.255  -3.078   1.401  1.00  0.00           H  
ATOM    204 2HD2 LEU A  15      13.857  -4.172   0.067  1.00  0.00           H  
ATOM    205 3HD2 LEU A  15      12.640  -3.033   0.689  1.00  0.00           H  
ATOM    206  N   GLN A  16       8.728  -6.135   0.573  1.00  0.00           N  
ATOM    207  CA  GLN A  16       7.811  -6.945  -0.225  1.00  0.00           C  
ATOM    208  C   GLN A  16       7.087  -6.036  -1.202  1.00  0.00           C  
ATOM    209  O   GLN A  16       6.879  -6.384  -2.368  1.00  0.00           O  
ATOM    210  CB  GLN A  16       6.795  -7.663   0.661  1.00  0.00           C  
ATOM    211  CG  GLN A  16       7.387  -8.739   1.534  1.00  0.00           C  
ATOM    212  CD  GLN A  16       6.355  -9.362   2.451  1.00  0.00           C  
ATOM    213  OE1 GLN A  16       5.464 -10.103   2.013  1.00  0.00           O  
ATOM    214  NE2 GLN A  16       6.465  -9.055   3.734  1.00  0.00           N  
ATOM    215  H   GLN A  16       8.566  -6.015   1.566  1.00  0.00           H  
ATOM    216  HA  GLN A  16       8.381  -7.680  -0.789  1.00  0.00           H  
ATOM    217 1HB  GLN A  16       6.303  -6.938   1.308  1.00  0.00           H  
ATOM    218 2HB  GLN A  16       6.027  -8.114   0.035  1.00  0.00           H  
ATOM    219 1HG  GLN A  16       7.812  -9.518   0.906  1.00  0.00           H  
ATOM    220 2HG  GLN A  16       8.166  -8.289   2.157  1.00  0.00           H  
ATOM    221 1HE2 GLN A  16       5.821  -9.423   4.400  1.00  0.00           H  
ATOM    222 2HE2 GLN A  16       7.215  -8.427   4.035  1.00  0.00           H  
ATOM    223  N   GLN A  17       6.746  -4.837  -0.730  1.00  0.00           N  
ATOM    224  CA  GLN A  17       6.067  -3.844  -1.545  1.00  0.00           C  
ATOM    225  C   GLN A  17       6.970  -3.419  -2.698  1.00  0.00           C  
ATOM    226  O   GLN A  17       6.502  -3.230  -3.826  1.00  0.00           O  
ATOM    227  CB  GLN A  17       5.678  -2.653  -0.669  1.00  0.00           C  
ATOM    228  CG  GLN A  17       4.590  -2.995   0.334  1.00  0.00           C  
ATOM    229  CD  GLN A  17       4.373  -1.930   1.393  1.00  0.00           C  
ATOM    230  OE1 GLN A  17       4.654  -0.730   1.231  1.00  0.00           O  
ATOM    231  NE2 GLN A  17       3.845  -2.378   2.522  1.00  0.00           N  
ATOM    232  H   GLN A  17       6.941  -4.619   0.250  1.00  0.00           H  
ATOM    233  HA  GLN A  17       5.165  -4.291  -1.961  1.00  0.00           H  
ATOM    234 1HB  GLN A  17       6.540  -2.301  -0.121  1.00  0.00           H  
ATOM    235 2HB  GLN A  17       5.335  -1.835  -1.295  1.00  0.00           H  
ATOM    236 1HG  GLN A  17       3.658  -3.135  -0.204  1.00  0.00           H  
ATOM    237 2HG  GLN A  17       4.858  -3.920   0.831  1.00  0.00           H  
ATOM    238 1HE2 GLN A  17       3.667  -1.756   3.285  1.00  0.00           H  
ATOM    239 2HE2 GLN A  17       3.623  -3.354   2.605  1.00  0.00           H  
ATOM    240  N   HIS A  18       8.282  -3.308  -2.433  1.00  0.00           N  
ATOM    241  CA  HIS A  18       9.224  -2.944  -3.485  1.00  0.00           C  
ATOM    242  C   HIS A  18       9.330  -4.061  -4.514  1.00  0.00           C  
ATOM    243  O   HIS A  18       9.328  -3.809  -5.717  1.00  0.00           O  
ATOM    244  CB  HIS A  18      10.630  -2.672  -2.931  1.00  0.00           C  
ATOM    245  CG  HIS A  18      10.754  -1.426  -2.123  1.00  0.00           C  
ATOM    246  ND1 HIS A  18      11.901  -1.107  -1.416  1.00  0.00           N  
ATOM    247  CD2 HIS A  18       9.881  -0.421  -1.898  1.00  0.00           C  
ATOM    248  CE1 HIS A  18      11.724   0.049  -0.801  1.00  0.00           C  
ATOM    249  NE2 HIS A  18      10.508   0.484  -1.078  1.00  0.00           N  
ATOM    250  H   HIS A  18       8.611  -3.443  -1.478  1.00  0.00           H  
ATOM    251  HA  HIS A  18       8.878  -2.048  -3.996  1.00  0.00           H  
ATOM    252 1HB  HIS A  18      10.937  -3.509  -2.307  1.00  0.00           H  
ATOM    253 2HB  HIS A  18      11.336  -2.613  -3.758  1.00  0.00           H  
ATOM    254  HD2 HIS A  18       8.870  -0.342  -2.296  1.00  0.00           H  
ATOM    255  HE1 HIS A  18      12.451   0.562  -0.170  1.00  0.00           H  
ATOM    256  HE2 HIS A  18      10.098   1.348  -0.740  1.00  0.00           H  
ATOM    257  N   ILE A  19       9.357  -5.309  -4.057  1.00  0.00           N  
ATOM    258  CA  ILE A  19       9.448  -6.427  -4.984  1.00  0.00           C  
ATOM    259  C   ILE A  19       8.227  -6.487  -5.878  1.00  0.00           C  
ATOM    260  O   ILE A  19       8.338  -6.627  -7.102  1.00  0.00           O  
ATOM    261  CB  ILE A  19       9.592  -7.760  -4.231  1.00  0.00           C  
ATOM    262  CG1 ILE A  19      10.956  -7.814  -3.531  1.00  0.00           C  
ATOM    263  CG2 ILE A  19       9.395  -8.938  -5.188  1.00  0.00           C  
ATOM    264  CD1 ILE A  19      11.081  -8.930  -2.523  1.00  0.00           C  
ATOM    265  H   ILE A  19       9.355  -5.480  -3.050  1.00  0.00           H  
ATOM    266  HA  ILE A  19      10.328  -6.284  -5.611  1.00  0.00           H  
ATOM    267  HB  ILE A  19       8.831  -7.808  -3.449  1.00  0.00           H  
ATOM    268 1HG1 ILE A  19      11.729  -7.944  -4.286  1.00  0.00           H  
ATOM    269 2HG1 ILE A  19      11.129  -6.869  -3.025  1.00  0.00           H  
ATOM    270 1HG2 ILE A  19       9.481  -9.871  -4.636  1.00  0.00           H  
ATOM    271 2HG2 ILE A  19       8.403  -8.879  -5.642  1.00  0.00           H  
ATOM    272 3HG2 ILE A  19      10.153  -8.906  -5.968  1.00  0.00           H  
ATOM    273 1HD1 ILE A  19      12.072  -8.903  -2.072  1.00  0.00           H  
ATOM    274 2HD1 ILE A  19      10.327  -8.800  -1.748  1.00  0.00           H  
ATOM    275 3HD1 ILE A  19      10.932  -9.887  -3.018  1.00  0.00           H  
ATOM    276  N   ASN A  20       7.053  -6.366  -5.273  1.00  0.00           N  
ATOM    277  CA  ASN A  20       5.826  -6.453  -6.030  1.00  0.00           C  
ATOM    278  C   ASN A  20       5.711  -5.294  -7.020  1.00  0.00           C  
ATOM    279  O   ASN A  20       5.402  -5.507  -8.197  1.00  0.00           O  
ATOM    280  CB  ASN A  20       4.664  -6.468  -5.062  1.00  0.00           C  
ATOM    281  CG  ASN A  20       4.581  -7.747  -4.284  1.00  0.00           C  
ATOM    282  OD1 ASN A  20       5.139  -8.777  -4.668  1.00  0.00           O  
ATOM    283  ND2 ASN A  20       3.887  -7.699  -3.178  1.00  0.00           N  
ATOM    284  H   ASN A  20       7.015  -6.244  -4.259  1.00  0.00           H  
ATOM    285  HA  ASN A  20       5.834  -7.382  -6.601  1.00  0.00           H  
ATOM    286 1HB  ASN A  20       4.773  -5.637  -4.360  1.00  0.00           H  
ATOM    287 2HB  ASN A  20       3.739  -6.330  -5.589  1.00  0.00           H  
ATOM    288 1HD2 ASN A  20       3.797  -8.516  -2.608  1.00  0.00           H  
ATOM    289 2HD2 ASN A  20       3.454  -6.844  -2.900  1.00  0.00           H  
ATOM    290  N   SER A  21       6.024  -4.077  -6.567  1.00  0.00           N  
ATOM    291  CA  SER A  21       5.944  -2.892  -7.409  1.00  0.00           C  
ATOM    292  C   SER A  21       6.894  -2.962  -8.588  1.00  0.00           C  
ATOM    293  O   SER A  21       6.542  -2.571  -9.698  1.00  0.00           O  
ATOM    294  CB  SER A  21       6.251  -1.653  -6.618  1.00  0.00           C  
ATOM    295  OG  SER A  21       6.124  -0.510  -7.430  1.00  0.00           O  
ATOM    296  H   SER A  21       6.295  -3.951  -5.591  1.00  0.00           H  
ATOM    297  HA  SER A  21       4.927  -2.817  -7.795  1.00  0.00           H  
ATOM    298 1HB  SER A  21       5.572  -1.589  -5.772  1.00  0.00           H  
ATOM    299 2HB  SER A  21       7.267  -1.719  -6.221  1.00  0.00           H  
ATOM    300  HG  SER A  21       5.193  -0.489  -7.707  1.00  0.00           H  
ATOM    301  N   LEU A  22       8.122  -3.406  -8.338  1.00  0.00           N  
ATOM    302  CA  LEU A  22       9.119  -3.544  -9.383  1.00  0.00           C  
ATOM    303  C   LEU A  22       8.755  -4.651 -10.380  1.00  0.00           C  
ATOM    304  O   LEU A  22       9.079  -4.566 -11.574  1.00  0.00           O  
ATOM    305  CB  LEU A  22      10.473  -3.768  -8.738  1.00  0.00           C  
ATOM    306  CG  LEU A  22      11.038  -2.567  -8.025  1.00  0.00           C  
ATOM    307  CD1 LEU A  22      12.265  -3.000  -7.274  1.00  0.00           C  
ATOM    308  CD2 LEU A  22      11.364  -1.475  -9.076  1.00  0.00           C  
ATOM    309  H   LEU A  22       8.382  -3.670  -7.388  1.00  0.00           H  
ATOM    310  HA  LEU A  22       9.169  -2.603  -9.909  1.00  0.00           H  
ATOM    311 1HB  LEU A  22      10.390  -4.588  -8.019  1.00  0.00           H  
ATOM    312 2HB  LEU A  22      11.170  -4.030  -9.473  1.00  0.00           H  
ATOM    313  HG  LEU A  22      10.314  -2.177  -7.309  1.00  0.00           H  
ATOM    314 1HD1 LEU A  22      12.697  -2.150  -6.748  1.00  0.00           H  
ATOM    315 2HD1 LEU A  22      11.991  -3.772  -6.552  1.00  0.00           H  
ATOM    316 3HD1 LEU A  22      12.977  -3.401  -7.979  1.00  0.00           H  
ATOM    317 1HD2 LEU A  22      11.780  -0.603  -8.576  1.00  0.00           H  
ATOM    318 2HD2 LEU A  22      12.087  -1.861  -9.797  1.00  0.00           H  
ATOM    319 3HD2 LEU A  22      10.455  -1.194  -9.600  1.00  0.00           H  
ATOM    320  N   THR A  23       8.104  -5.710  -9.888  1.00  0.00           N  
ATOM    321  CA  THR A  23       7.649  -6.811 -10.726  1.00  0.00           C  
ATOM    322  C   THR A  23       6.496  -6.358 -11.640  1.00  0.00           C  
ATOM    323  O   THR A  23       6.418  -6.747 -12.808  1.00  0.00           O  
ATOM    324  CB  THR A  23       7.191  -8.009  -9.880  1.00  0.00           C  
ATOM    325  OG1 THR A  23       8.272  -8.468  -9.056  1.00  0.00           O  
ATOM    326  CG2 THR A  23       6.756  -9.127 -10.801  1.00  0.00           C  
ATOM    327  H   THR A  23       7.917  -5.770  -8.886  1.00  0.00           H  
ATOM    328  HA  THR A  23       8.479  -7.129 -11.357  1.00  0.00           H  
ATOM    329  HB  THR A  23       6.360  -7.708  -9.244  1.00  0.00           H  
ATOM    330  HG1 THR A  23       8.516  -7.743  -8.433  1.00  0.00           H  
ATOM    331 1HG2 THR A  23       6.426  -9.982 -10.226  1.00  0.00           H  
ATOM    332 2HG2 THR A  23       5.952  -8.769 -11.415  1.00  0.00           H  
ATOM    333 3HG2 THR A  23       7.594  -9.419 -11.433  1.00  0.00           H  
ATOM    334  N   TYR A  24       5.570  -5.569 -11.084  1.00  0.00           N  
ATOM    335  CA  TYR A  24       4.400  -5.077 -11.809  1.00  0.00           C  
ATOM    336  C   TYR A  24       4.884  -4.337 -13.045  1.00  0.00           C  
ATOM    337  O   TYR A  24       5.797  -3.518 -12.946  1.00  0.00           O  
ATOM    338  CB  TYR A  24       3.616  -4.092 -10.928  1.00  0.00           C  
ATOM    339  CG  TYR A  24       2.273  -3.632 -11.484  1.00  0.00           C  
ATOM    340  CD1 TYR A  24       1.192  -4.472 -11.381  1.00  0.00           C  
ATOM    341  CD2 TYR A  24       2.117  -2.393 -12.085  1.00  0.00           C  
ATOM    342  CE1 TYR A  24      -0.029  -4.109 -11.857  1.00  0.00           C  
ATOM    343  CE2 TYR A  24       0.869  -2.024 -12.586  1.00  0.00           C  
ATOM    344  CZ  TYR A  24      -0.202  -2.896 -12.470  1.00  0.00           C  
ATOM    345  OH  TYR A  24      -1.451  -2.573 -12.973  1.00  0.00           O  
ATOM    346  H   TYR A  24       5.675  -5.313 -10.105  1.00  0.00           H  
ATOM    347  HA  TYR A  24       3.771  -5.906 -12.109  1.00  0.00           H  
ATOM    348 1HB  TYR A  24       3.462  -4.517  -9.957  1.00  0.00           H  
ATOM    349 2HB  TYR A  24       4.230  -3.204 -10.780  1.00  0.00           H  
ATOM    350  HD1 TYR A  24       1.310  -5.425 -10.924  1.00  0.00           H  
ATOM    351  HD2 TYR A  24       2.970  -1.715 -12.179  1.00  0.00           H  
ATOM    352  HE1 TYR A  24      -0.870  -4.791 -11.762  1.00  0.00           H  
ATOM    353  HE2 TYR A  24       0.743  -1.058 -13.076  1.00  0.00           H  
ATOM    354  HH  TYR A  24      -1.961  -3.417 -13.132  1.00  0.00           H  
ATOM    355  N   SER A  25       4.319  -4.604 -14.217  1.00  0.00           N  
ATOM    356  CA  SER A  25       4.777  -3.840 -15.352  1.00  0.00           C  
ATOM    357  C   SER A  25       4.124  -2.490 -15.262  1.00  0.00           C  
ATOM    358  O   SER A  25       2.928  -2.418 -15.005  1.00  0.00           O  
ATOM    359  CB  SER A  25       4.431  -4.504 -16.682  1.00  0.00           C  
ATOM    360  OG  SER A  25       4.686  -3.633 -17.773  1.00  0.00           O  
ATOM    361  H   SER A  25       3.543  -5.254 -14.332  1.00  0.00           H  
ATOM    362  HA  SER A  25       5.858  -3.757 -15.272  1.00  0.00           H  
ATOM    363 1HB  SER A  25       5.033  -5.405 -16.789  1.00  0.00           H  
ATOM    364 2HB  SER A  25       3.408  -4.807 -16.703  1.00  0.00           H  
ATOM    365  HG  SER A  25       4.686  -4.194 -18.558  1.00  0.00           H  
ATOM    366  N   PRO A  26       4.789  -1.400 -15.616  1.00  0.00           N  
ATOM    367  CA  PRO A  26       4.200  -0.090 -15.626  1.00  0.00           C  
ATOM    368  C   PRO A  26       3.008  -0.061 -16.572  1.00  0.00           C  
ATOM    369  O   PRO A  26       2.129   0.792 -16.445  1.00  0.00           O  
ATOM    370  CB  PRO A  26       5.353   0.786 -16.107  1.00  0.00           C  
ATOM    371  CG  PRO A  26       6.302  -0.172 -16.816  1.00  0.00           C  
ATOM    372  CD  PRO A  26       6.187  -1.448 -16.058  1.00  0.00           C  
ATOM    373  HA  PRO A  26       3.897   0.181 -14.599  1.00  0.00           H  
ATOM    374 1HB  PRO A  26       4.966   1.564 -16.775  1.00  0.00           H  
ATOM    375 2HB  PRO A  26       5.810   1.301 -15.256  1.00  0.00           H  
ATOM    376 1HG  PRO A  26       6.013  -0.294 -17.850  1.00  0.00           H  
ATOM    377 2HG  PRO A  26       7.323   0.222 -16.832  1.00  0.00           H  
ATOM    378 1HD  PRO A  26       6.407  -2.263 -16.743  1.00  0.00           H  
ATOM    379 2HD  PRO A  26       6.836  -1.442 -15.193  1.00  0.00           H  
ATOM    380  N   PHE A  27       2.975  -1.001 -17.538  1.00  0.00           N  
ATOM    381  CA  PHE A  27       1.895  -1.024 -18.493  1.00  0.00           C  
ATOM    382  C   PHE A  27       1.074  -2.332 -18.422  1.00  0.00           C  
ATOM    383  O   PHE A  27       0.417  -2.701 -19.399  1.00  0.00           O  
ATOM    384  CB  PHE A  27       2.492  -0.756 -19.876  1.00  0.00           C  
ATOM    385  CG  PHE A  27       3.310   0.540 -19.827  1.00  0.00           C  
ATOM    386  CD1 PHE A  27       4.669   0.531 -20.098  1.00  0.00           C  
ATOM    387  CD2 PHE A  27       2.736   1.738 -19.419  1.00  0.00           C  
ATOM    388  CE1 PHE A  27       5.426   1.685 -19.960  1.00  0.00           C  
ATOM    389  CE2 PHE A  27       3.496   2.881 -19.277  1.00  0.00           C  
ATOM    390  CZ  PHE A  27       4.835   2.847 -19.544  1.00  0.00           C  
ATOM    391  H   PHE A  27       3.689  -1.728 -17.612  1.00  0.00           H  
ATOM    392  HA  PHE A  27       1.218  -0.202 -18.264  1.00  0.00           H  
ATOM    393 1HB  PHE A  27       3.143  -1.578 -20.172  1.00  0.00           H  
ATOM    394 2HB  PHE A  27       1.702  -0.652 -20.617  1.00  0.00           H  
ATOM    395  HD1 PHE A  27       5.146  -0.402 -20.403  1.00  0.00           H  
ATOM    396  HD2 PHE A  27       1.671   1.762 -19.180  1.00  0.00           H  
ATOM    397  HE1 PHE A  27       6.500   1.671 -20.161  1.00  0.00           H  
ATOM    398  HE2 PHE A  27       3.037   3.811 -18.940  1.00  0.00           H  
ATOM    399  HZ  PHE A  27       5.433   3.742 -19.417  1.00  0.00           H  
ATOM    400  N   GLY A  28       1.082  -3.026 -17.263  1.00  0.00           N  
ATOM    401  CA  GLY A  28       0.264  -4.246 -17.118  1.00  0.00           C  
ATOM    402  C   GLY A  28       0.507  -5.139 -15.873  1.00  0.00           C  
ATOM    403  O   GLY A  28       1.582  -5.187 -15.263  1.00  0.00           O  
ATOM    404  H   GLY A  28       1.650  -2.705 -16.477  1.00  0.00           H  
ATOM    405 1HA  GLY A  28      -0.785  -3.950 -17.123  1.00  0.00           H  
ATOM    406 2HA  GLY A  28       0.401  -4.857 -18.009  1.00  0.00           H  
ATOM    407  N   ASP A  29      -0.530  -5.887 -15.520  1.00  0.00           N  
ATOM    408  CA  ASP A  29      -0.492  -6.753 -14.349  1.00  0.00           C  
ATOM    409  C   ASP A  29       0.534  -7.878 -14.467  1.00  0.00           C  
ATOM    410  O   ASP A  29       0.681  -8.475 -15.533  1.00  0.00           O  
ATOM    411  CB  ASP A  29      -1.881  -7.330 -14.121  1.00  0.00           C  
ATOM    412  CG  ASP A  29      -2.898  -6.224 -13.793  1.00  0.00           C  
ATOM    413  OD1 ASP A  29      -2.483  -5.088 -13.598  1.00  0.00           O  
ATOM    414  OD2 ASP A  29      -4.063  -6.515 -13.740  1.00  0.00           O  
ATOM    415  H   ASP A  29      -1.379  -5.838 -16.066  1.00  0.00           H  
ATOM    416  HA  ASP A  29      -0.215  -6.163 -13.494  1.00  0.00           H  
ATOM    417 1HB  ASP A  29      -2.209  -7.868 -15.009  1.00  0.00           H  
ATOM    418 2HB  ASP A  29      -1.848  -8.046 -13.291  1.00  0.00           H  
ATOM    419  N   SER A  30       1.216  -8.185 -13.361  1.00  0.00           N  
ATOM    420  CA  SER A  30       2.130  -9.320 -13.327  1.00  0.00           C  
ATOM    421  C   SER A  30       1.370 -10.458 -12.641  1.00  0.00           C  
ATOM    422  O   SER A  30       0.331 -10.196 -12.029  1.00  0.00           O  
ATOM    423  CB  SER A  30       3.387  -9.007 -12.536  1.00  0.00           C  
ATOM    424  OG  SER A  30       3.153  -9.102 -11.157  1.00  0.00           O  
ATOM    425  H   SER A  30       1.077  -7.630 -12.529  1.00  0.00           H  
ATOM    426  HA  SER A  30       2.390  -9.585 -14.350  1.00  0.00           H  
ATOM    427 1HB  SER A  30       4.206  -9.635 -12.823  1.00  0.00           H  
ATOM    428 2HB  SER A  30       3.694  -8.005 -12.777  1.00  0.00           H  
ATOM    429  HG  SER A  30       3.987  -8.861 -10.734  1.00  0.00           H  
ATOM    430  N   PRO A  31       1.883 -11.701 -12.635  1.00  0.00           N  
ATOM    431  CA  PRO A  31       1.345 -12.848 -11.928  1.00  0.00           C  
ATOM    432  C   PRO A  31       1.207 -12.649 -10.412  1.00  0.00           C  
ATOM    433  O   PRO A  31       0.543 -13.458  -9.757  1.00  0.00           O  
ATOM    434  CB  PRO A  31       2.362 -13.950 -12.245  1.00  0.00           C  
ATOM    435  CG  PRO A  31       2.981 -13.538 -13.550  1.00  0.00           C  
ATOM    436  CD  PRO A  31       3.064 -12.044 -13.476  1.00  0.00           C  
ATOM    437  HA  PRO A  31       0.366 -13.096 -12.362  1.00  0.00           H  
ATOM    438 1HB  PRO A  31       3.096 -14.022 -11.428  1.00  0.00           H  
ATOM    439 2HB  PRO A  31       1.852 -14.923 -12.304  1.00  0.00           H  
ATOM    440 1HG  PRO A  31       3.965 -14.014 -13.669  1.00  0.00           H  
ATOM    441 2HG  PRO A  31       2.358 -13.885 -14.390  1.00  0.00           H  
ATOM    442 1HD  PRO A  31       3.997 -11.787 -12.976  1.00  0.00           H  
ATOM    443 2HD  PRO A  31       2.990 -11.642 -14.489  1.00  0.00           H  
ATOM    444  N   LEU A  32       1.862 -11.624  -9.831  1.00  0.00           N  
ATOM    445  CA  LEU A  32       1.778 -11.431  -8.385  1.00  0.00           C  
ATOM    446  C   LEU A  32       0.572 -10.589  -7.960  1.00  0.00           C  
ATOM    447  O   LEU A  32       0.346 -10.387  -6.765  1.00  0.00           O  
ATOM    448  CB  LEU A  32       3.041 -10.735  -7.861  1.00  0.00           C  
ATOM    449  CG  LEU A  32       4.354 -11.480  -8.078  1.00  0.00           C  
ATOM    450  CD1 LEU A  32       5.497 -10.630  -7.534  1.00  0.00           C  
ATOM    451  CD2 LEU A  32       4.291 -12.832  -7.409  1.00  0.00           C  
ATOM    452  H   LEU A  32       2.386 -10.938 -10.376  1.00  0.00           H  
ATOM    453  HA  LEU A  32       1.694 -12.409  -7.914  1.00  0.00           H  
ATOM    454 1HB  LEU A  32       3.126  -9.768  -8.349  1.00  0.00           H  
ATOM    455 2HB  LEU A  32       2.927 -10.565  -6.789  1.00  0.00           H  
ATOM    456  HG  LEU A  32       4.517 -11.615  -9.148  1.00  0.00           H  
ATOM    457 1HD1 LEU A  32       6.448 -11.135  -7.702  1.00  0.00           H  
ATOM    458 2HD1 LEU A  32       5.507  -9.668  -8.031  1.00  0.00           H  
ATOM    459 3HD1 LEU A  32       5.354 -10.480  -6.473  1.00  0.00           H  
ATOM    460 1HD2 LEU A  32       5.229 -13.363  -7.573  1.00  0.00           H  
ATOM    461 2HD2 LEU A  32       4.131 -12.699  -6.338  1.00  0.00           H  
ATOM    462 3HD2 LEU A  32       3.467 -13.410  -7.832  1.00  0.00           H  
ATOM    463  N   PHE A  33      -0.191 -10.085  -8.927  1.00  0.00           N  
ATOM    464  CA  PHE A  33      -1.327  -9.218  -8.633  1.00  0.00           C  
ATOM    465  C   PHE A  33      -2.675  -9.816  -8.996  1.00  0.00           C  
ATOM    466  O   PHE A  33      -2.790 -10.627  -9.918  1.00  0.00           O  
ATOM    467  CB  PHE A  33      -1.135  -7.895  -9.354  1.00  0.00           C  
ATOM    468  CG  PHE A  33      -0.012  -7.127  -8.785  1.00  0.00           C  
ATOM    469  CD1 PHE A  33       1.268  -7.397  -9.174  1.00  0.00           C  
ATOM    470  CD2 PHE A  33      -0.235  -6.118  -7.871  1.00  0.00           C  
ATOM    471  CE1 PHE A  33       2.326  -6.687  -8.663  1.00  0.00           C  
ATOM    472  CE2 PHE A  33       0.813  -5.391  -7.362  1.00  0.00           C  
ATOM    473  CZ  PHE A  33       2.091  -5.676  -7.758  1.00  0.00           C  
ATOM    474  H   PHE A  33       0.031 -10.284  -9.905  1.00  0.00           H  
ATOM    475  HA  PHE A  33      -1.331  -9.021  -7.561  1.00  0.00           H  
ATOM    476 1HB  PHE A  33      -0.933  -8.074 -10.414  1.00  0.00           H  
ATOM    477 2HB  PHE A  33      -2.035  -7.297  -9.284  1.00  0.00           H  
ATOM    478  HD1 PHE A  33       1.426  -8.186  -9.889  1.00  0.00           H  
ATOM    479  HD2 PHE A  33      -1.255  -5.899  -7.558  1.00  0.00           H  
ATOM    480  HE1 PHE A  33       3.347  -6.915  -8.980  1.00  0.00           H  
ATOM    481  HE2 PHE A  33       0.632  -4.591  -6.646  1.00  0.00           H  
ATOM    482  HZ  PHE A  33       2.917  -5.100  -7.360  1.00  0.00           H  
ATOM    483  N   ARG A  34      -3.703  -9.417  -8.244  1.00  0.00           N  
ATOM    484  CA  ARG A  34      -5.067  -9.840  -8.545  1.00  0.00           C  
ATOM    485  C   ARG A  34      -5.996  -8.635  -8.657  1.00  0.00           C  
ATOM    486  O   ARG A  34      -6.837  -8.578  -9.552  1.00  0.00           O  
ATOM    487  CB  ARG A  34      -5.591 -10.780  -7.470  1.00  0.00           C  
ATOM    488  CG  ARG A  34      -4.825 -12.097  -7.341  1.00  0.00           C  
ATOM    489  CD  ARG A  34      -4.994 -12.973  -8.537  1.00  0.00           C  
ATOM    490  NE  ARG A  34      -4.281 -14.227  -8.378  1.00  0.00           N  
ATOM    491  CZ  ARG A  34      -2.991 -14.442  -8.736  1.00  0.00           C  
ATOM    492  NH1 ARG A  34      -2.265 -13.488  -9.291  1.00  0.00           N  
ATOM    493  NH2 ARG A  34      -2.452 -15.633  -8.521  1.00  0.00           N  
ATOM    494  H   ARG A  34      -3.527  -8.791  -7.476  1.00  0.00           H  
ATOM    495  HA  ARG A  34      -5.069 -10.367  -9.499  1.00  0.00           H  
ATOM    496 1HB  ARG A  34      -5.562 -10.281  -6.503  1.00  0.00           H  
ATOM    497 2HB  ARG A  34      -6.633 -11.020  -7.680  1.00  0.00           H  
ATOM    498 1HG  ARG A  34      -3.761 -11.897  -7.215  1.00  0.00           H  
ATOM    499 2HG  ARG A  34      -5.193 -12.641  -6.472  1.00  0.00           H  
ATOM    500 1HD  ARG A  34      -6.050 -13.196  -8.683  1.00  0.00           H  
ATOM    501 2HD  ARG A  34      -4.604 -12.468  -9.420  1.00  0.00           H  
ATOM    502  HE  ARG A  34      -4.782 -14.996  -7.957  1.00  0.00           H  
ATOM    503 1HH1 ARG A  34      -2.649 -12.551  -9.477  1.00  0.00           H  
ATOM    504 2HH1 ARG A  34      -1.283 -13.668  -9.541  1.00  0.00           H  
ATOM    505 1HH2 ARG A  34      -3.001 -16.364  -8.097  1.00  0.00           H  
ATOM    506 2HH2 ARG A  34      -1.491 -15.813  -8.780  1.00  0.00           H  
ATOM    507  N   ASN A  35      -5.816  -7.652  -7.767  1.00  0.00           N  
ATOM    508  CA  ASN A  35      -6.668  -6.468  -7.763  1.00  0.00           C  
ATOM    509  C   ASN A  35      -5.890  -5.152  -7.611  1.00  0.00           C  
ATOM    510  O   ASN A  35      -6.135  -4.401  -6.665  1.00  0.00           O  
ATOM    511  CB  ASN A  35      -7.705  -6.552  -6.652  1.00  0.00           C  
ATOM    512  CG  ASN A  35      -8.648  -7.720  -6.787  1.00  0.00           C  
ATOM    513  OD1 ASN A  35      -9.609  -7.671  -7.561  1.00  0.00           O  
ATOM    514  ND2 ASN A  35      -8.397  -8.768  -6.040  1.00  0.00           N  
ATOM    515  H   ASN A  35      -5.105  -7.741  -7.062  1.00  0.00           H  
ATOM    516  HA  ASN A  35      -7.198  -6.431  -8.713  1.00  0.00           H  
ATOM    517 1HB  ASN A  35      -7.197  -6.624  -5.690  1.00  0.00           H  
ATOM    518 2HB  ASN A  35      -8.292  -5.633  -6.640  1.00  0.00           H  
ATOM    519 1HD2 ASN A  35      -8.996  -9.569  -6.086  1.00  0.00           H  
ATOM    520 2HD2 ASN A  35      -7.614  -8.765  -5.419  1.00  0.00           H  
ATOM    521  N   PRO A  36      -4.989  -4.792  -8.542  1.00  0.00           N  
ATOM    522  CA  PRO A  36      -4.159  -3.597  -8.497  1.00  0.00           C  
ATOM    523  C   PRO A  36      -4.974  -2.385  -8.910  1.00  0.00           C  
ATOM    524  O   PRO A  36      -4.735  -1.786  -9.955  1.00  0.00           O  
ATOM    525  CB  PRO A  36      -3.073  -3.919  -9.519  1.00  0.00           C  
ATOM    526  CG  PRO A  36      -3.782  -4.782 -10.535  1.00  0.00           C  
ATOM    527  CD  PRO A  36      -4.770  -5.614  -9.748  1.00  0.00           C  
ATOM    528  HA  PRO A  36      -3.743  -3.471  -7.486  1.00  0.00           H  
ATOM    529 1HB  PRO A  36      -2.683  -2.989  -9.962  1.00  0.00           H  
ATOM    530 2HB  PRO A  36      -2.232  -4.417  -9.044  1.00  0.00           H  
ATOM    531 1HG  PRO A  36      -4.261  -4.163 -11.308  1.00  0.00           H  
ATOM    532 2HG  PRO A  36      -3.053  -5.409 -11.060  1.00  0.00           H  
ATOM    533 1HD  PRO A  36      -5.698  -5.747 -10.324  1.00  0.00           H  
ATOM    534 2HD  PRO A  36      -4.284  -6.554  -9.520  1.00  0.00           H  
ATOM    535  N   MET A  37      -5.962  -2.043  -8.094  1.00  0.00           N  
ATOM    536  CA  MET A  37      -6.900  -0.981  -8.436  1.00  0.00           C  
ATOM    537  C   MET A  37      -6.248   0.399  -8.503  1.00  0.00           C  
ATOM    538  O   MET A  37      -6.686   1.261  -9.267  1.00  0.00           O  
ATOM    539  CB  MET A  37      -8.042  -0.970  -7.429  1.00  0.00           C  
ATOM    540  CG  MET A  37      -8.910  -2.222  -7.460  1.00  0.00           C  
ATOM    541  SD  MET A  37      -9.656  -2.517  -9.067  1.00  0.00           S  
ATOM    542  CE  MET A  37      -8.539  -3.748  -9.728  1.00  0.00           C  
ATOM    543  H   MET A  37      -6.086  -2.589  -7.241  1.00  0.00           H  
ATOM    544  HA  MET A  37      -7.308  -1.197  -9.424  1.00  0.00           H  
ATOM    545 1HB  MET A  37      -7.635  -0.870  -6.423  1.00  0.00           H  
ATOM    546 2HB  MET A  37      -8.681  -0.107  -7.612  1.00  0.00           H  
ATOM    547 1HG  MET A  37      -8.300  -3.085  -7.201  1.00  0.00           H  
ATOM    548 2HG  MET A  37      -9.704  -2.135  -6.721  1.00  0.00           H  
ATOM    549 1HE  MET A  37      -8.864  -4.038 -10.726  1.00  0.00           H  
ATOM    550 2HE  MET A  37      -7.533  -3.346  -9.778  1.00  0.00           H  
ATOM    551 3HE  MET A  37      -8.555  -4.614  -9.082  1.00  0.00           H  
ATOM    552  N   SER A  38      -5.220   0.613  -7.687  1.00  0.00           N  
ATOM    553  CA  SER A  38      -4.501   1.880  -7.657  1.00  0.00           C  
ATOM    554  C   SER A  38      -3.154   1.715  -6.965  1.00  0.00           C  
ATOM    555  O   SER A  38      -3.047   1.005  -5.965  1.00  0.00           O  
ATOM    556  CB  SER A  38      -5.327   2.944  -6.953  1.00  0.00           C  
ATOM    557  OG  SER A  38      -4.644   4.169  -6.903  1.00  0.00           O  
ATOM    558  H   SER A  38      -4.916  -0.139  -7.088  1.00  0.00           H  
ATOM    559  HA  SER A  38      -4.321   2.199  -8.684  1.00  0.00           H  
ATOM    560 1HB  SER A  38      -6.269   3.080  -7.481  1.00  0.00           H  
ATOM    561 2HB  SER A  38      -5.564   2.615  -5.944  1.00  0.00           H  
ATOM    562  HG  SER A  38      -5.306   4.832  -6.693  1.00  0.00           H  
ATOM    563  N   ASP A  39      -2.135   2.384  -7.492  1.00  0.00           N  
ATOM    564  CA  ASP A  39      -0.808   2.402  -6.880  1.00  0.00           C  
ATOM    565  C   ASP A  39      -0.059   3.669  -7.301  1.00  0.00           C  
ATOM    566  O   ASP A  39       0.879   3.593  -8.096  1.00  0.00           O  
ATOM    567  CB  ASP A  39       0.004   1.159  -7.264  1.00  0.00           C  
ATOM    568  CG  ASP A  39       1.294   1.032  -6.444  1.00  0.00           C  
ATOM    569  OD1 ASP A  39       1.392   1.668  -5.414  1.00  0.00           O  
ATOM    570  OD2 ASP A  39       2.200   0.301  -6.811  1.00  0.00           O  
ATOM    571  H   ASP A  39      -2.303   2.927  -8.327  1.00  0.00           H  
ATOM    572  HA  ASP A  39      -0.923   2.389  -5.799  1.00  0.00           H  
ATOM    573 1HB  ASP A  39      -0.601   0.263  -7.104  1.00  0.00           H  
ATOM    574 2HB  ASP A  39       0.263   1.200  -8.324  1.00  0.00           H  
ATOM    575  N   PRO A  40      -0.414   4.850  -6.774  1.00  0.00           N  
ATOM    576  CA  PRO A  40       0.046   6.149  -7.241  1.00  0.00           C  
ATOM    577  C   PRO A  40       1.471   6.505  -6.817  1.00  0.00           C  
ATOM    578  O   PRO A  40       1.700   7.475  -6.092  1.00  0.00           O  
ATOM    579  CB  PRO A  40      -1.002   7.082  -6.622  1.00  0.00           C  
ATOM    580  CG  PRO A  40      -1.397   6.410  -5.326  1.00  0.00           C  
ATOM    581  CD  PRO A  40      -1.340   4.908  -5.623  1.00  0.00           C  
ATOM    582  HA  PRO A  40      -0.031   6.171  -8.338  1.00  0.00           H  
ATOM    583 1HB  PRO A  40      -0.567   8.080  -6.470  1.00  0.00           H  
ATOM    584 2HB  PRO A  40      -1.849   7.204  -7.313  1.00  0.00           H  
ATOM    585 1HG  PRO A  40      -0.740   6.733  -4.519  1.00  0.00           H  
ATOM    586 2HG  PRO A  40      -2.413   6.729  -5.042  1.00  0.00           H  
ATOM    587 1HD  PRO A  40      -0.922   4.375  -4.759  1.00  0.00           H  
ATOM    588 2HD  PRO A  40      -2.333   4.544  -5.890  1.00  0.00           H  
ATOM    589  N   LYS A  41       2.426   5.716  -7.293  1.00  0.00           N  
ATOM    590  CA  LYS A  41       3.838   5.956  -7.027  1.00  0.00           C  
ATOM    591  C   LYS A  41       4.400   7.069  -7.891  1.00  0.00           C  
ATOM    592  O   LYS A  41       4.018   7.239  -9.053  1.00  0.00           O  
ATOM    593  CB  LYS A  41       4.663   4.690  -7.200  1.00  0.00           C  
ATOM    594  CG  LYS A  41       4.381   3.659  -6.158  1.00  0.00           C  
ATOM    595  CD  LYS A  41       5.265   2.464  -6.303  1.00  0.00           C  
ATOM    596  CE  LYS A  41       5.205   1.591  -5.049  1.00  0.00           C  
ATOM    597  NZ  LYS A  41       3.861   0.984  -4.830  1.00  0.00           N  
ATOM    598  H   LYS A  41       2.142   4.914  -7.856  1.00  0.00           H  
ATOM    599  HA  LYS A  41       3.936   6.269  -5.988  1.00  0.00           H  
ATOM    600 1HB  LYS A  41       4.445   4.242  -8.172  1.00  0.00           H  
ATOM    601 2HB  LYS A  41       5.725   4.928  -7.174  1.00  0.00           H  
ATOM    602 1HG  LYS A  41       4.532   4.078  -5.178  1.00  0.00           H  
ATOM    603 2HG  LYS A  41       3.338   3.333  -6.240  1.00  0.00           H  
ATOM    604 1HD  LYS A  41       4.917   1.873  -7.152  1.00  0.00           H  
ATOM    605 2HD  LYS A  41       6.292   2.772  -6.485  1.00  0.00           H  
ATOM    606 1HE  LYS A  41       5.936   0.802  -5.139  1.00  0.00           H  
ATOM    607 2HE  LYS A  41       5.460   2.200  -4.193  1.00  0.00           H  
ATOM    608 1HZ  LYS A  41       3.869   0.428  -4.006  1.00  0.00           H  
ATOM    609 2HZ  LYS A  41       3.119   1.683  -4.735  1.00  0.00           H  
ATOM    610 3HZ  LYS A  41       3.567   0.410  -5.621  1.00  0.00           H  
ATOM    611  N   LYS A  42       5.343   7.802  -7.308  1.00  0.00           N  
ATOM    612  CA  LYS A  42       6.052   8.910  -7.942  1.00  0.00           C  
ATOM    613  C   LYS A  42       7.375   8.474  -8.584  1.00  0.00           C  
ATOM    614  O   LYS A  42       8.083   9.275  -9.190  1.00  0.00           O  
ATOM    615  CB  LYS A  42       6.233   9.983  -6.878  1.00  0.00           C  
ATOM    616  CG  LYS A  42       4.868  10.513  -6.416  1.00  0.00           C  
ATOM    617  CD  LYS A  42       4.935  11.478  -5.250  1.00  0.00           C  
ATOM    618  CE  LYS A  42       3.512  11.907  -4.853  1.00  0.00           C  
ATOM    619  NZ  LYS A  42       3.486  12.696  -3.608  1.00  0.00           N  
ATOM    620  H   LYS A  42       5.574   7.592  -6.347  1.00  0.00           H  
ATOM    621  HA  LYS A  42       5.422   9.314  -8.731  1.00  0.00           H  
ATOM    622 1HB  LYS A  42       6.764   9.573  -6.016  1.00  0.00           H  
ATOM    623 2HB  LYS A  42       6.819  10.811  -7.276  1.00  0.00           H  
ATOM    624 1HG  LYS A  42       4.385  11.018  -7.252  1.00  0.00           H  
ATOM    625 2HG  LYS A  42       4.238   9.671  -6.122  1.00  0.00           H  
ATOM    626 1HD  LYS A  42       5.407  10.998  -4.386  1.00  0.00           H  
ATOM    627 2HD  LYS A  42       5.511  12.366  -5.518  1.00  0.00           H  
ATOM    628 1HE  LYS A  42       3.088  12.506  -5.654  1.00  0.00           H  
ATOM    629 2HE  LYS A  42       2.902  11.014  -4.711  1.00  0.00           H  
ATOM    630 1HZ  LYS A  42       2.548  12.949  -3.376  1.00  0.00           H  
ATOM    631 2HZ  LYS A  42       3.868  12.111  -2.852  1.00  0.00           H  
ATOM    632 3HZ  LYS A  42       4.040  13.549  -3.707  1.00  0.00           H  
ATOM    633  N   LYS A  43       7.697   7.190  -8.429  1.00  0.00           N  
ATOM    634  CA  LYS A  43       8.923   6.577  -8.947  1.00  0.00           C  
ATOM    635  C   LYS A  43       8.598   5.489  -9.973  1.00  0.00           C  
ATOM    636  O   LYS A  43       9.357   4.524 -10.131  1.00  0.00           O  
ATOM    637  CB  LYS A  43       9.747   5.985  -7.806  1.00  0.00           C  
ATOM    638  CG  LYS A  43      10.230   7.007  -6.788  1.00  0.00           C  
ATOM    639  CD  LYS A  43      11.115   6.359  -5.738  1.00  0.00           C  
ATOM    640  CE  LYS A  43      11.584   7.367  -4.695  1.00  0.00           C  
ATOM    641  NZ  LYS A  43      12.487   6.738  -3.712  1.00  0.00           N  
ATOM    642  H   LYS A  43       7.053   6.606  -7.921  1.00  0.00           H  
ATOM    643  HA  LYS A  43       9.517   7.343  -9.450  1.00  0.00           H  
ATOM    644 1HB  LYS A  43       9.154   5.236  -7.280  1.00  0.00           H  
ATOM    645 2HB  LYS A  43      10.624   5.482  -8.218  1.00  0.00           H  
ATOM    646 1HG  LYS A  43      10.795   7.789  -7.301  1.00  0.00           H  
ATOM    647 2HG  LYS A  43       9.374   7.466  -6.295  1.00  0.00           H  
ATOM    648 1HD  LYS A  43      10.561   5.566  -5.229  1.00  0.00           H  
ATOM    649 2HD  LYS A  43      11.989   5.915  -6.217  1.00  0.00           H  
ATOM    650 1HE  LYS A  43      12.112   8.179  -5.189  1.00  0.00           H  
ATOM    651 2HE  LYS A  43      10.720   7.772  -4.168  1.00  0.00           H  
ATOM    652 1HZ  LYS A  43      12.815   7.420  -3.008  1.00  0.00           H  
ATOM    653 2HZ  LYS A  43      12.028   5.959  -3.213  1.00  0.00           H  
ATOM    654 3HZ  LYS A  43      13.282   6.375  -4.188  1.00  0.00           H  
ATOM    655  N   GLU A  44       7.440   5.632 -10.608  1.00  0.00           N  
ATOM    656  CA  GLU A  44       6.940   4.696 -11.611  1.00  0.00           C  
ATOM    657  C   GLU A  44       7.497   4.973 -13.010  1.00  0.00           C  
ATOM    658  O   GLU A  44       7.763   6.119 -13.389  1.00  0.00           O  
ATOM    659  CB  GLU A  44       5.400   4.730 -11.617  1.00  0.00           C  
ATOM    660  CG  GLU A  44       4.693   3.816 -12.658  1.00  0.00           C  
ATOM    661  CD  GLU A  44       4.905   2.324 -12.451  1.00  0.00           C  
ATOM    662  OE1 GLU A  44       5.957   1.837 -12.815  1.00  0.00           O  
ATOM    663  OE2 GLU A  44       4.021   1.676 -11.939  1.00  0.00           O  
ATOM    664  H   GLU A  44       6.889   6.452 -10.395  1.00  0.00           H  
ATOM    665  HA  GLU A  44       7.245   3.697 -11.321  1.00  0.00           H  
ATOM    666 1HB  GLU A  44       5.035   4.441 -10.632  1.00  0.00           H  
ATOM    667 2HB  GLU A  44       5.064   5.751 -11.789  1.00  0.00           H  
ATOM    668 1HG  GLU A  44       3.625   4.011 -12.582  1.00  0.00           H  
ATOM    669 2HG  GLU A  44       4.990   4.096 -13.663  1.00  0.00           H  
ATOM    670  N   GLU A  45       7.632   3.919 -13.807  1.00  0.00           N  
ATOM    671  CA  GLU A  45       8.098   4.065 -15.182  1.00  0.00           C  
ATOM    672  C   GLU A  45       6.916   4.472 -16.048  1.00  0.00           C  
ATOM    673  O   GLU A  45       6.348   3.675 -16.783  1.00  0.00           O  
ATOM    674  CB  GLU A  45       8.749   2.763 -15.677  1.00  0.00           C  
ATOM    675  CG  GLU A  45       9.358   2.825 -17.096  1.00  0.00           C  
ATOM    676  CD  GLU A  45      10.058   1.523 -17.531  1.00  0.00           C  
ATOM    677  OE1 GLU A  45      10.182   0.618 -16.706  1.00  0.00           O  
ATOM    678  OE2 GLU A  45      10.483   1.441 -18.683  1.00  0.00           O  
ATOM    679  H   GLU A  45       7.327   3.010 -13.451  1.00  0.00           H  
ATOM    680  HA  GLU A  45       8.844   4.859 -15.217  1.00  0.00           H  
ATOM    681 1HB  GLU A  45       9.553   2.490 -14.994  1.00  0.00           H  
ATOM    682 2HB  GLU A  45       8.033   1.973 -15.636  1.00  0.00           H  
ATOM    683 1HG  GLU A  45       8.558   3.048 -17.809  1.00  0.00           H  
ATOM    684 2HG  GLU A  45      10.074   3.646 -17.132  1.00  0.00           H  
ATOM    685  N   ARG A  46       6.572   5.749 -15.961  1.00  0.00           N  
ATOM    686  CA  ARG A  46       5.367   6.279 -16.591  1.00  0.00           C  
ATOM    687  C   ARG A  46       5.504   6.570 -18.083  1.00  0.00           C  
ATOM    688  O   ARG A  46       4.514   6.870 -18.753  1.00  0.00           O  
ATOM    689  CB  ARG A  46       4.969   7.581 -15.912  1.00  0.00           C  
ATOM    690  CG  ARG A  46       4.560   7.460 -14.452  1.00  0.00           C  
ATOM    691  CD  ARG A  46       4.179   8.788 -13.888  1.00  0.00           C  
ATOM    692  NE  ARG A  46       3.870   8.722 -12.467  1.00  0.00           N  
ATOM    693  CZ  ARG A  46       3.423   9.757 -11.734  1.00  0.00           C  
ATOM    694  NH1 ARG A  46       3.211  10.931 -12.295  1.00  0.00           N  
ATOM    695  NH2 ARG A  46       3.201   9.587 -10.451  1.00  0.00           N  
ATOM    696  H   ARG A  46       7.122   6.323 -15.322  1.00  0.00           H  
ATOM    697  HA  ARG A  46       4.569   5.551 -16.454  1.00  0.00           H  
ATOM    698 1HB  ARG A  46       5.803   8.277 -15.959  1.00  0.00           H  
ATOM    699 2HB  ARG A  46       4.137   8.030 -16.452  1.00  0.00           H  
ATOM    700 1HG  ARG A  46       3.713   6.782 -14.360  1.00  0.00           H  
ATOM    701 2HG  ARG A  46       5.396   7.075 -13.876  1.00  0.00           H  
ATOM    702 1HD  ARG A  46       5.005   9.486 -14.023  1.00  0.00           H  
ATOM    703 2HD  ARG A  46       3.300   9.164 -14.409  1.00  0.00           H  
ATOM    704  HE  ARG A  46       4.020   7.838 -11.986  1.00  0.00           H  
ATOM    705 1HH1 ARG A  46       3.384  11.057 -13.283  1.00  0.00           H  
ATOM    706 2HH1 ARG A  46       2.876  11.703 -11.740  1.00  0.00           H  
ATOM    707 1HH2 ARG A  46       3.385   8.665 -10.023  1.00  0.00           H  
ATOM    708 2HH2 ARG A  46       2.863  10.348  -9.886  1.00  0.00           H  
ATOM    709  N   LEU A  47       6.720   6.510 -18.607  1.00  0.00           N  
ATOM    710  CA  LEU A  47       6.915   6.841 -20.008  1.00  0.00           C  
ATOM    711  C   LEU A  47       6.787   5.630 -20.929  1.00  0.00           C  
ATOM    712  O   LEU A  47       7.591   4.693 -20.879  1.00  0.00           O  
ATOM    713  CB  LEU A  47       8.281   7.460 -20.234  1.00  0.00           C  
ATOM    714  CG  LEU A  47       8.513   7.819 -21.655  1.00  0.00           C  
ATOM    715  CD1 LEU A  47       7.549   8.928 -22.046  1.00  0.00           C  
ATOM    716  CD2 LEU A  47       9.965   8.152 -21.850  1.00  0.00           C  
ATOM    717  H   LEU A  47       7.498   6.240 -18.025  1.00  0.00           H  
ATOM    718  HA  LEU A  47       6.156   7.566 -20.295  1.00  0.00           H  
ATOM    719 1HB  LEU A  47       8.371   8.363 -19.634  1.00  0.00           H  
ATOM    720 2HB  LEU A  47       9.051   6.751 -19.928  1.00  0.00           H  
ATOM    721  HG  LEU A  47       8.256   6.985 -22.270  1.00  0.00           H  
ATOM    722 1HD1 LEU A  47       7.662   9.166 -23.083  1.00  0.00           H  
ATOM    723 2HD1 LEU A  47       6.529   8.590 -21.878  1.00  0.00           H  
ATOM    724 3HD1 LEU A  47       7.742   9.811 -21.442  1.00  0.00           H  
ATOM    725 1HD2 LEU A  47      10.134   8.363 -22.874  1.00  0.00           H  
ATOM    726 2HD2 LEU A  47      10.241   9.009 -21.240  1.00  0.00           H  
ATOM    727 3HD2 LEU A  47      10.560   7.295 -21.566  1.00  0.00           H  
ATOM    728  N   LYS A  48       5.793   5.689 -21.803  1.00  0.00           N  
ATOM    729  CA  LYS A  48       5.469   4.603 -22.715  1.00  0.00           C  
ATOM    730  C   LYS A  48       6.474   4.436 -23.859  1.00  0.00           C  
ATOM    731  O   LYS A  48       7.049   5.418 -24.336  1.00  0.00           O  
ATOM    732  CB  LYS A  48       4.062   4.830 -23.276  1.00  0.00           C  
ATOM    733  CG  LYS A  48       2.970   4.668 -22.246  1.00  0.00           C  
ATOM    734  CD  LYS A  48       1.590   4.895 -22.828  1.00  0.00           C  
ATOM    735  CE  LYS A  48       0.513   4.717 -21.761  1.00  0.00           C  
ATOM    736  NZ  LYS A  48      -0.856   4.965 -22.301  1.00  0.00           N  
ATOM    737  H   LYS A  48       5.200   6.508 -21.786  1.00  0.00           H  
ATOM    738  HA  LYS A  48       5.459   3.704 -22.118  1.00  0.00           H  
ATOM    739 1HB  LYS A  48       3.990   5.842 -23.672  1.00  0.00           H  
ATOM    740 2HB  LYS A  48       3.855   4.150 -24.094  1.00  0.00           H  
ATOM    741 1HG  LYS A  48       3.007   3.649 -21.887  1.00  0.00           H  
ATOM    742 2HG  LYS A  48       3.139   5.345 -21.405  1.00  0.00           H  
ATOM    743 1HD  LYS A  48       1.527   5.905 -23.236  1.00  0.00           H  
ATOM    744 2HD  LYS A  48       1.415   4.185 -23.639  1.00  0.00           H  
ATOM    745 1HE  LYS A  48       0.563   3.699 -21.373  1.00  0.00           H  
ATOM    746 2HE  LYS A  48       0.703   5.415 -20.944  1.00  0.00           H  
ATOM    747 1HZ  LYS A  48      -1.538   4.838 -21.567  1.00  0.00           H  
ATOM    748 2HZ  LYS A  48      -0.913   5.911 -22.652  1.00  0.00           H  
ATOM    749 3HZ  LYS A  48      -1.045   4.317 -23.051  1.00  0.00           H  
ATOM    750  N   PRO A  49       6.663   3.196 -24.367  1.00  0.00           N  
ATOM    751  CA  PRO A  49       7.507   2.821 -25.502  1.00  0.00           C  
ATOM    752  C   PRO A  49       6.973   3.399 -26.808  1.00  0.00           C  
ATOM    753  O   PRO A  49       7.657   3.410 -27.831  1.00  0.00           O  
ATOM    754  CB  PRO A  49       7.443   1.289 -25.487  1.00  0.00           C  
ATOM    755  CG  PRO A  49       6.143   0.956 -24.804  1.00  0.00           C  
ATOM    756  CD  PRO A  49       5.968   2.024 -23.753  1.00  0.00           C  
ATOM    757  HA  PRO A  49       8.534   3.168 -25.316  1.00  0.00           H  
ATOM    758 1HB  PRO A  49       7.486   0.908 -26.518  1.00  0.00           H  
ATOM    759 2HB  PRO A  49       8.319   0.882 -24.961  1.00  0.00           H  
ATOM    760 1HG  PRO A  49       5.326   0.949 -25.542  1.00  0.00           H  
ATOM    761 2HG  PRO A  49       6.190  -0.055 -24.375  1.00  0.00           H  
ATOM    762 1HD  PRO A  49       4.893   2.178 -23.618  1.00  0.00           H  
ATOM    763 2HD  PRO A  49       6.469   1.724 -22.820  1.00  0.00           H  
ATOM    764  N   THR A  50       5.739   3.888 -26.749  1.00  0.00           N  
ATOM    765  CA  THR A  50       5.032   4.483 -27.864  1.00  0.00           C  
ATOM    766  C   THR A  50       5.508   5.919 -28.124  1.00  0.00           C  
ATOM    767  O   THR A  50       5.125   6.532 -29.122  1.00  0.00           O  
ATOM    768  CB  THR A  50       3.523   4.480 -27.586  1.00  0.00           C  
ATOM    769  OG1 THR A  50       3.241   5.295 -26.450  1.00  0.00           O  
ATOM    770  CG2 THR A  50       3.084   3.064 -27.266  1.00  0.00           C  
ATOM    771  H   THR A  50       5.242   3.835 -25.878  1.00  0.00           H  
ATOM    772  HA  THR A  50       5.229   3.890 -28.758  1.00  0.00           H  
ATOM    773  HB  THR A  50       2.981   4.857 -28.453  1.00  0.00           H  
ATOM    774  HG1 THR A  50       3.556   6.187 -26.619  1.00  0.00           H  
ATOM    775 1HG2 THR A  50       2.015   3.051 -27.055  1.00  0.00           H  
ATOM    776 2HG2 THR A  50       3.295   2.417 -28.117  1.00  0.00           H  
ATOM    777 3HG2 THR A  50       3.629   2.705 -26.393  1.00  0.00           H  
ATOM    778  N   ASN A  51       6.355   6.450 -27.231  1.00  0.00           N  
ATOM    779  CA  ASN A  51       6.917   7.785 -27.388  1.00  0.00           C  
ATOM    780  C   ASN A  51       8.448   7.718 -27.457  1.00  0.00           C  
ATOM    781  O   ASN A  51       9.125   8.108 -26.499  1.00  0.00           O  
ATOM    782  CB  ASN A  51       6.507   8.675 -26.235  1.00  0.00           C  
ATOM    783  CG  ASN A  51       6.991  10.087 -26.414  1.00  0.00           C  
ATOM    784  OD1 ASN A  51       7.986  10.329 -27.119  1.00  0.00           O  
ATOM    785  ND2 ASN A  51       6.318  11.023 -25.793  1.00  0.00           N  
ATOM    786  H   ASN A  51       6.620   5.913 -26.404  1.00  0.00           H  
ATOM    787  HA  ASN A  51       6.525   8.231 -28.295  1.00  0.00           H  
ATOM    788 1HB  ASN A  51       5.421   8.677 -26.141  1.00  0.00           H  
ATOM    789 2HB  ASN A  51       6.917   8.269 -25.306  1.00  0.00           H  
ATOM    790 1HD2 ASN A  51       6.594  11.981 -25.878  1.00  0.00           H  
ATOM    791 2HD2 ASN A  51       5.523  10.782 -25.236  1.00  0.00           H  
ATOM    792  N   PRO A  52       9.040   7.285 -28.591  1.00  0.00           N  
ATOM    793  CA  PRO A  52      10.463   7.108 -28.741  1.00  0.00           C  
ATOM    794  C   PRO A  52      11.228   8.410 -28.603  1.00  0.00           C  
ATOM    795  O   PRO A  52      12.396   8.395 -28.238  1.00  0.00           O  
ATOM    796  CB  PRO A  52      10.592   6.542 -30.161  1.00  0.00           C  
ATOM    797  CG  PRO A  52       9.335   6.978 -30.871  1.00  0.00           C  
ATOM    798  CD  PRO A  52       8.267   6.971 -29.809  1.00  0.00           C  
ATOM    799  HA  PRO A  52      10.806   6.371 -28.005  1.00  0.00           H  
ATOM    800 1HB  PRO A  52      11.502   6.934 -30.636  1.00  0.00           H  
ATOM    801 2HB  PRO A  52      10.698   5.447 -30.116  1.00  0.00           H  
ATOM    802 1HG  PRO A  52       9.477   7.971 -31.318  1.00  0.00           H  
ATOM    803 2HG  PRO A  52       9.107   6.287 -31.697  1.00  0.00           H  
ATOM    804 1HD  PRO A  52       7.539   7.739 -30.065  1.00  0.00           H  
ATOM    805 2HD  PRO A  52       7.821   5.970 -29.733  1.00  0.00           H  
ATOM    806  N   ALA A  53      10.582   9.554 -28.847  1.00  0.00           N  
ATOM    807  CA  ALA A  53      11.321  10.800 -28.704  1.00  0.00           C  
ATOM    808  C   ALA A  53      11.721  10.978 -27.251  1.00  0.00           C  
ATOM    809  O   ALA A  53      12.872  11.297 -26.929  1.00  0.00           O  
ATOM    810  CB  ALA A  53      10.473  11.968 -29.164  1.00  0.00           C  
ATOM    811  H   ALA A  53       9.614   9.564 -29.130  1.00  0.00           H  
ATOM    812  HA  ALA A  53      12.224  10.739 -29.307  1.00  0.00           H  
ATOM    813 1HB  ALA A  53      11.041  12.891 -29.056  1.00  0.00           H  
ATOM    814 2HB  ALA A  53      10.199  11.829 -30.208  1.00  0.00           H  
ATOM    815 3HB  ALA A  53       9.571  12.024 -28.556  1.00  0.00           H  
ATOM    816  N   ALA A  54      10.763  10.735 -26.368  1.00  0.00           N  
ATOM    817  CA  ALA A  54      11.002  10.824 -24.949  1.00  0.00           C  
ATOM    818  C   ALA A  54      11.974   9.736 -24.504  1.00  0.00           C  
ATOM    819  O   ALA A  54      12.859   9.982 -23.682  1.00  0.00           O  
ATOM    820  CB  ALA A  54       9.698  10.736 -24.223  1.00  0.00           C  
ATOM    821  H   ALA A  54       9.831  10.472 -26.691  1.00  0.00           H  
ATOM    822  HA  ALA A  54      11.461  11.790 -24.737  1.00  0.00           H  
ATOM    823 1HB  ALA A  54       9.861  10.823 -23.154  1.00  0.00           H  
ATOM    824 2HB  ALA A  54       9.041  11.534 -24.556  1.00  0.00           H  
ATOM    825 3HB  ALA A  54       9.256   9.780 -24.463  1.00  0.00           H  
ATOM    826  N   GLN A  55      11.849   8.528 -25.076  1.00  0.00           N  
ATOM    827  CA  GLN A  55      12.757   7.462 -24.651  1.00  0.00           C  
ATOM    828  C   GLN A  55      14.189   7.847 -25.033  1.00  0.00           C  
ATOM    829  O   GLN A  55      15.134   7.547 -24.305  1.00  0.00           O  
ATOM    830  CB  GLN A  55      12.411   6.114 -25.296  1.00  0.00           C  
ATOM    831  CG  GLN A  55      11.037   5.453 -24.915  1.00  0.00           C  
ATOM    832  CD  GLN A  55      10.835   4.959 -23.428  1.00  0.00           C  
ATOM    833  OE1 GLN A  55      11.763   4.563 -22.672  1.00  0.00           O  
ATOM    834  NE2 GLN A  55       9.562   4.956 -23.062  1.00  0.00           N  
ATOM    835  H   GLN A  55      11.098   8.356 -25.751  1.00  0.00           H  
ATOM    836  HA  GLN A  55      12.704   7.364 -23.568  1.00  0.00           H  
ATOM    837 1HB  GLN A  55      12.442   6.229 -26.374  1.00  0.00           H  
ATOM    838 2HB  GLN A  55      13.186   5.399 -25.039  1.00  0.00           H  
ATOM    839 1HG  GLN A  55      10.254   6.193 -25.111  1.00  0.00           H  
ATOM    840 2HG  GLN A  55      10.884   4.596 -25.569  1.00  0.00           H  
ATOM    841 1HE2 GLN A  55       9.236   4.651 -22.142  1.00  0.00           H  
ATOM    842 2HE2 GLN A  55       8.857   5.302 -23.719  1.00  0.00           H  
ATOM    843  N   LYS A  56      14.355   8.538 -26.169  1.00  0.00           N  
ATOM    844  CA  LYS A  56      15.668   9.009 -26.598  1.00  0.00           C  
ATOM    845  C   LYS A  56      16.167  10.118 -25.666  1.00  0.00           C  
ATOM    846  O   LYS A  56      17.354  10.188 -25.355  1.00  0.00           O  
ATOM    847  CB  LYS A  56      15.646   9.431 -28.060  1.00  0.00           C  
ATOM    848  CG  LYS A  56      15.512   8.232 -29.016  1.00  0.00           C  
ATOM    849  CD  LYS A  56      15.463   8.655 -30.463  1.00  0.00           C  
ATOM    850  CE  LYS A  56      15.338   7.442 -31.369  1.00  0.00           C  
ATOM    851  NZ  LYS A  56      15.264   7.823 -32.805  1.00  0.00           N  
ATOM    852  H   LYS A  56      13.550   8.726 -26.766  1.00  0.00           H  
ATOM    853  HA  LYS A  56      16.366   8.181 -26.526  1.00  0.00           H  
ATOM    854 1HB  LYS A  56      14.803  10.102 -28.235  1.00  0.00           H  
ATOM    855 2HB  LYS A  56      16.560   9.968 -28.303  1.00  0.00           H  
ATOM    856 1HG  LYS A  56      16.344   7.554 -28.877  1.00  0.00           H  
ATOM    857 2HG  LYS A  56      14.616   7.679 -28.784  1.00  0.00           H  
ATOM    858 1HD  LYS A  56      14.599   9.305 -30.616  1.00  0.00           H  
ATOM    859 2HD  LYS A  56      16.366   9.205 -30.719  1.00  0.00           H  
ATOM    860 1HE  LYS A  56      16.203   6.799 -31.218  1.00  0.00           H  
ATOM    861 2HE  LYS A  56      14.436   6.891 -31.100  1.00  0.00           H  
ATOM    862 1HZ  LYS A  56      15.184   6.987 -33.366  1.00  0.00           H  
ATOM    863 2HZ  LYS A  56      14.457   8.413 -32.957  1.00  0.00           H  
ATOM    864 3HZ  LYS A  56      16.102   8.323 -33.060  1.00  0.00           H  
ATOM    865  N   ALA A  57      15.266  10.962 -25.155  1.00  0.00           N  
ATOM    866  CA  ALA A  57      15.659  12.000 -24.192  1.00  0.00           C  
ATOM    867  C   ALA A  57      16.285  11.345 -22.952  1.00  0.00           C  
ATOM    868  O   ALA A  57      17.217  11.869 -22.326  1.00  0.00           O  
ATOM    869  CB  ALA A  57      14.468  12.849 -23.788  1.00  0.00           C  
ATOM    870  H   ALA A  57      14.296  10.905 -25.467  1.00  0.00           H  
ATOM    871  HA  ALA A  57      16.409  12.635 -24.662  1.00  0.00           H  
ATOM    872 1HB  ALA A  57      14.791  13.618 -23.091  1.00  0.00           H  
ATOM    873 2HB  ALA A  57      14.038  13.314 -24.676  1.00  0.00           H  
ATOM    874 3HB  ALA A  57      13.722  12.227 -23.312  1.00  0.00           H  
ATOM    875  N   LEU A  58      15.829  10.140 -22.638  1.00  0.00           N  
ATOM    876  CA  LEU A  58      16.343   9.427 -21.484  1.00  0.00           C  
ATOM    877  C   LEU A  58      17.720   8.780 -21.747  1.00  0.00           C  
ATOM    878  O   LEU A  58      18.256   8.080 -20.881  1.00  0.00           O  
ATOM    879  CB  LEU A  58      15.333   8.381 -21.005  1.00  0.00           C  
ATOM    880  CG  LEU A  58      14.004   8.968 -20.503  1.00  0.00           C  
ATOM    881  CD1 LEU A  58      13.063   7.850 -20.128  1.00  0.00           C  
ATOM    882  CD2 LEU A  58      14.271   9.882 -19.336  1.00  0.00           C  
ATOM    883  H   LEU A  58      15.051   9.751 -23.177  1.00  0.00           H  
ATOM    884  HA  LEU A  58      16.460  10.145 -20.684  1.00  0.00           H  
ATOM    885 1HB  LEU A  58      15.114   7.701 -21.825  1.00  0.00           H  
ATOM    886 2HB  LEU A  58      15.779   7.811 -20.192  1.00  0.00           H  
ATOM    887  HG  LEU A  58      13.537   9.537 -21.306  1.00  0.00           H  
ATOM    888 1HD1 LEU A  58      12.121   8.270 -19.788  1.00  0.00           H  
ATOM    889 2HD1 LEU A  58      12.891   7.216 -20.998  1.00  0.00           H  
ATOM    890 3HD1 LEU A  58      13.503   7.267 -19.331  1.00  0.00           H  
ATOM    891 1HD2 LEU A  58      13.331  10.309 -18.987  1.00  0.00           H  
ATOM    892 2HD2 LEU A  58      14.735   9.312 -18.530  1.00  0.00           H  
ATOM    893 3HD2 LEU A  58      14.936  10.683 -19.654  1.00  0.00           H  
ATOM    894  N   THR A  59      18.308   9.016 -22.933  1.00  0.00           N  
ATOM    895  CA  THR A  59      19.641   8.505 -23.223  1.00  0.00           C  
ATOM    896  C   THR A  59      20.697   9.568 -22.915  1.00  0.00           C  
ATOM    897  O   THR A  59      21.898   9.307 -23.045  1.00  0.00           O  
ATOM    898  CB  THR A  59      19.786   8.033 -24.670  1.00  0.00           C  
ATOM    899  OG1 THR A  59      19.685   9.129 -25.581  1.00  0.00           O  
ATOM    900  CG2 THR A  59      18.667   7.081 -24.912  1.00  0.00           C  
ATOM    901  H   THR A  59      17.835   9.562 -23.650  1.00  0.00           H  
ATOM    902  HA  THR A  59      19.827   7.647 -22.581  1.00  0.00           H  
ATOM    903  HB  THR A  59      20.743   7.533 -24.809  1.00  0.00           H  
ATOM    904  HG1 THR A  59      18.859   9.615 -25.416  1.00  0.00           H  
ATOM    905 1HG2 THR A  59      18.694   6.684 -25.910  1.00  0.00           H  
ATOM    906 2HG2 THR A  59      18.765   6.295 -24.199  1.00  0.00           H  
ATOM    907 3HG2 THR A  59      17.727   7.590 -24.752  1.00  0.00           H  
ATOM    908  N   THR A  60      20.248  10.749 -22.473  1.00  0.00           N  
ATOM    909  CA  THR A  60      21.150  11.825 -22.093  1.00  0.00           C  
ATOM    910  C   THR A  60      21.886  11.434 -20.821  1.00  0.00           C  
ATOM    911  O   THR A  60      21.302  10.718 -20.015  1.00  0.00           O  
ATOM    912  CB  THR A  60      20.338  13.094 -21.771  1.00  0.00           C  
ATOM    913  OG1 THR A  60      19.332  12.741 -20.753  1.00  0.00           O  
ATOM    914  CG2 THR A  60      19.686  13.660 -23.025  1.00  0.00           C  
ATOM    915  H   THR A  60      19.240  10.915 -22.402  1.00  0.00           H  
ATOM    916  HA  THR A  60      21.822  12.009 -22.922  1.00  0.00           H  
ATOM    917  HB  THR A  60      20.998  13.846 -21.349  1.00  0.00           H  
ATOM    918  HG1 THR A  60      18.524  12.399 -21.232  1.00  0.00           H  
ATOM    919 1HG2 THR A  60      19.114  14.551 -22.770  1.00  0.00           H  
ATOM    920 2HG2 THR A  60      20.461  13.918 -23.745  1.00  0.00           H  
ATOM    921 3HG2 THR A  60      19.028  12.926 -23.469  1.00  0.00           H  
ATOM    922  N   PRO A  61      23.117  11.930 -20.561  1.00  0.00           N  
ATOM    923  CA  PRO A  61      23.874  11.759 -19.320  1.00  0.00           C  
ATOM    924  C   PRO A  61      23.113  12.253 -18.091  1.00  0.00           C  
ATOM    925  O   PRO A  61      23.391  11.847 -16.966  1.00  0.00           O  
ATOM    926  CB  PRO A  61      25.126  12.603 -19.575  1.00  0.00           C  
ATOM    927  CG  PRO A  61      25.280  12.627 -21.070  1.00  0.00           C  
ATOM    928  CD  PRO A  61      23.869  12.640 -21.618  1.00  0.00           C  
ATOM    929  HA  PRO A  61      24.148  10.706 -19.199  1.00  0.00           H  
ATOM    930 1HB  PRO A  61      25.001  13.602 -19.134  1.00  0.00           H  
ATOM    931 2HB  PRO A  61      25.993  12.132 -19.080  1.00  0.00           H  
ATOM    932 1HG  PRO A  61      25.865  13.507 -21.376  1.00  0.00           H  
ATOM    933 2HG  PRO A  61      25.851  11.742 -21.392  1.00  0.00           H  
ATOM    934 1HD  PRO A  61      23.499  13.667 -21.757  1.00  0.00           H  
ATOM    935 2HD  PRO A  61      23.895  12.060 -22.548  1.00  0.00           H  
ATOM    936  N   THR A  62      22.160  13.155 -18.297  1.00  0.00           N  
ATOM    937  CA  THR A  62      21.358  13.675 -17.206  1.00  0.00           C  
ATOM    938  C   THR A  62      20.333  12.665 -16.683  1.00  0.00           C  
ATOM    939  O   THR A  62      20.182  12.500 -15.467  1.00  0.00           O  
ATOM    940  CB  THR A  62      20.614  14.944 -17.642  1.00  0.00           C  
ATOM    941  OG1 THR A  62      21.561  15.964 -18.002  1.00  0.00           O  
ATOM    942  CG2 THR A  62      19.712  15.435 -16.528  1.00  0.00           C  
ATOM    943  H   THR A  62      21.969  13.482 -19.228  1.00  0.00           H  
ATOM    944  HA  THR A  62      22.024  13.931 -16.381  1.00  0.00           H  
ATOM    945  HB  THR A  62      20.008  14.713 -18.515  1.00  0.00           H  
ATOM    946  HG1 THR A  62      21.999  16.280 -17.202  1.00  0.00           H  
ATOM    947 1HG2 THR A  62      19.183  16.327 -16.862  1.00  0.00           H  
ATOM    948 2HG2 THR A  62      18.990  14.663 -16.276  1.00  0.00           H  
ATOM    949 3HG2 THR A  62      20.306  15.677 -15.644  1.00  0.00           H  
ATOM    950  N   HIS A  63      19.605  11.989 -17.589  1.00  0.00           N  
ATOM    951  CA  HIS A  63      18.540  11.105 -17.098  1.00  0.00           C  
ATOM    952  C   HIS A  63      18.884   9.609 -17.088  1.00  0.00           C  
ATOM    953  O   HIS A  63      19.554   9.088 -17.986  1.00  0.00           O  
ATOM    954  CB  HIS A  63      17.299  11.315 -17.939  1.00  0.00           C  
ATOM    955  CG  HIS A  63      16.837  12.720 -17.933  1.00  0.00           C  
ATOM    956  ND1 HIS A  63      17.341  13.661 -18.812  1.00  0.00           N  
ATOM    957  CD2 HIS A  63      15.952  13.372 -17.146  1.00  0.00           C  
ATOM    958  CE1 HIS A  63      16.779  14.825 -18.575  1.00  0.00           C  
ATOM    959  NE2 HIS A  63      15.932  14.688 -17.563  1.00  0.00           N  
ATOM    960  H   HIS A  63      19.740  12.133 -18.600  1.00  0.00           H  
ATOM    961  HA  HIS A  63      18.293  11.376 -16.077  1.00  0.00           H  
ATOM    962 1HB  HIS A  63      17.523  11.036 -18.959  1.00  0.00           H  
ATOM    963 2HB  HIS A  63      16.503  10.677 -17.576  1.00  0.00           H  
ATOM    964  HD1 HIS A  63      18.052  13.495 -19.527  1.00  0.00           H  
ATOM    965  HD2 HIS A  63      15.325  13.049 -16.314  1.00  0.00           H  
ATOM    966  HE1 HIS A  63      17.050  15.700 -19.170  1.00  0.00           H  
ATOM    967  N   TYR A  64      18.356   8.901 -16.083  1.00  0.00           N  
ATOM    968  CA  TYR A  64      18.589   7.471 -15.916  1.00  0.00           C  
ATOM    969  C   TYR A  64      17.331   6.610 -15.760  1.00  0.00           C  
ATOM    970  O   TYR A  64      16.308   7.041 -15.216  1.00  0.00           O  
ATOM    971  CB  TYR A  64      19.505   7.290 -14.707  1.00  0.00           C  
ATOM    972  CG  TYR A  64      20.820   7.952 -14.933  1.00  0.00           C  
ATOM    973  CD1 TYR A  64      20.978   9.292 -14.683  1.00  0.00           C  
ATOM    974  CD2 TYR A  64      21.851   7.232 -15.417  1.00  0.00           C  
ATOM    975  CE1 TYR A  64      22.172   9.896 -14.947  1.00  0.00           C  
ATOM    976  CE2 TYR A  64      23.057   7.830 -15.660  1.00  0.00           C  
ATOM    977  CZ  TYR A  64      23.216   9.154 -15.441  1.00  0.00           C  
ATOM    978  OH  TYR A  64      24.403   9.758 -15.726  1.00  0.00           O  
ATOM    979  H   TYR A  64      17.833   9.384 -15.360  1.00  0.00           H  
ATOM    980  HA  TYR A  64      19.110   7.112 -16.803  1.00  0.00           H  
ATOM    981 1HB  TYR A  64      19.042   7.730 -13.818  1.00  0.00           H  
ATOM    982 2HB  TYR A  64      19.672   6.230 -14.517  1.00  0.00           H  
ATOM    983  HD1 TYR A  64      20.142   9.882 -14.297  1.00  0.00           H  
ATOM    984  HD2 TYR A  64      21.705   6.175 -15.618  1.00  0.00           H  
ATOM    985  HE1 TYR A  64      22.292  10.964 -14.772  1.00  0.00           H  
ATOM    986  HE2 TYR A  64      23.870   7.253 -16.053  1.00  0.00           H  
ATOM    987  HH  TYR A  64      24.215  10.654 -16.061  1.00  0.00           H  
ATOM    988  N   LYS A  65      17.454   5.357 -16.213  1.00  0.00           N  
ATOM    989  CA  LYS A  65      16.438   4.313 -16.052  1.00  0.00           C  
ATOM    990  C   LYS A  65      17.110   3.108 -15.369  1.00  0.00           C  
ATOM    991  O   LYS A  65      17.813   2.342 -16.030  1.00  0.00           O  
ATOM    992  CB  LYS A  65      15.868   3.895 -17.423  1.00  0.00           C  
ATOM    993  CG  LYS A  65      15.079   4.966 -18.199  1.00  0.00           C  
ATOM    994  CD  LYS A  65      14.424   4.353 -19.482  1.00  0.00           C  
ATOM    995  CE  LYS A  65      13.154   3.551 -19.115  1.00  0.00           C  
ATOM    996  NZ  LYS A  65      12.411   2.970 -20.305  1.00  0.00           N  
ATOM    997  H   LYS A  65      18.316   5.103 -16.676  1.00  0.00           H  
ATOM    998  HA  LYS A  65      15.636   4.674 -15.405  1.00  0.00           H  
ATOM    999 1HB  LYS A  65      16.691   3.579 -18.062  1.00  0.00           H  
ATOM   1000 2HB  LYS A  65      15.232   3.057 -17.315  1.00  0.00           H  
ATOM   1001 1HG  LYS A  65      14.300   5.379 -17.554  1.00  0.00           H  
ATOM   1002 2HG  LYS A  65      15.749   5.775 -18.493  1.00  0.00           H  
ATOM   1003 1HD  LYS A  65      14.171   5.133 -20.196  1.00  0.00           H  
ATOM   1004 2HD  LYS A  65      15.133   3.678 -19.958  1.00  0.00           H  
ATOM   1005 1HE  LYS A  65      13.435   2.731 -18.462  1.00  0.00           H  
ATOM   1006 2HE  LYS A  65      12.475   4.214 -18.579  1.00  0.00           H  
ATOM   1007 1HZ  LYS A  65      11.592   2.460 -19.905  1.00  0.00           H  
ATOM   1008 2HZ  LYS A  65      12.083   3.686 -20.992  1.00  0.00           H  
ATOM   1009 3HZ  LYS A  65      13.006   2.325 -20.790  1.00  0.00           H  
ATOM   1010  N   LEU A  66      16.962   2.971 -14.046  1.00  0.00           N  
ATOM   1011  CA  LEU A  66      17.709   1.931 -13.321  1.00  0.00           C  
ATOM   1012  C   LEU A  66      16.799   0.736 -12.962  1.00  0.00           C  
ATOM   1013  O   LEU A  66      15.742   0.939 -12.365  1.00  0.00           O  
ATOM   1014  CB  LEU A  66      18.272   2.536 -12.028  1.00  0.00           C  
ATOM   1015  CG  LEU A  66      19.199   1.663 -11.200  1.00  0.00           C  
ATOM   1016  CD1 LEU A  66      20.508   1.515 -11.940  1.00  0.00           C  
ATOM   1017  CD2 LEU A  66      19.435   2.267  -9.877  1.00  0.00           C  
ATOM   1018  H   LEU A  66      16.344   3.603 -13.527  1.00  0.00           H  
ATOM   1019  HA  LEU A  66      18.525   1.576 -13.949  1.00  0.00           H  
ATOM   1020 1HB  LEU A  66      18.829   3.425 -12.294  1.00  0.00           H  
ATOM   1021 2HB  LEU A  66      17.437   2.836 -11.394  1.00  0.00           H  
ATOM   1022  HG  LEU A  66      18.751   0.675 -11.075  1.00  0.00           H  
ATOM   1023 1HD1 LEU A  66      21.176   0.890 -11.355  1.00  0.00           H  
ATOM   1024 2HD1 LEU A  66      20.346   1.081 -12.918  1.00  0.00           H  
ATOM   1025 3HD1 LEU A  66      20.951   2.495 -12.052  1.00  0.00           H  
ATOM   1026 1HD2 LEU A  66      20.101   1.613  -9.306  1.00  0.00           H  
ATOM   1027 2HD2 LEU A  66      19.897   3.242  -9.988  1.00  0.00           H  
ATOM   1028 3HD2 LEU A  66      18.500   2.373  -9.362  1.00  0.00           H  
ATOM   1029  N   THR A  67      17.218  -0.500 -13.284  1.00  0.00           N  
ATOM   1030  CA  THR A  67      16.426  -1.725 -13.008  1.00  0.00           C  
ATOM   1031  C   THR A  67      16.990  -2.597 -11.853  1.00  0.00           C  
ATOM   1032  O   THR A  67      17.829  -3.447 -12.121  1.00  0.00           O  
ATOM   1033  CB  THR A  67      16.471  -2.681 -14.221  1.00  0.00           C  
ATOM   1034  OG1 THR A  67      15.974  -2.075 -15.398  1.00  0.00           O  
ATOM   1035  CG2 THR A  67      15.671  -3.824 -13.913  1.00  0.00           C  
ATOM   1036  H   THR A  67      18.101  -0.592 -13.767  1.00  0.00           H  
ATOM   1037  HA  THR A  67      15.393  -1.446 -12.805  1.00  0.00           H  
ATOM   1038  HB  THR A  67      17.480  -3.006 -14.393  1.00  0.00           H  
ATOM   1039  HG1 THR A  67      15.009  -2.059 -15.365  1.00  0.00           H  
ATOM   1040 1HG2 THR A  67      15.686  -4.540 -14.734  1.00  0.00           H  
ATOM   1041 2HG2 THR A  67      16.068  -4.280 -13.023  1.00  0.00           H  
ATOM   1042 3HG2 THR A  67      14.654  -3.494 -13.735  1.00  0.00           H  
ATOM   1043  N   PRO A  68      16.497  -2.506 -10.597  1.00  0.00           N  
ATOM   1044  CA  PRO A  68      17.016  -3.208  -9.413  1.00  0.00           C  
ATOM   1045  C   PRO A  68      17.210  -4.731  -9.521  1.00  0.00           C  
ATOM   1046  O   PRO A  68      18.151  -5.271  -8.927  1.00  0.00           O  
ATOM   1047  CB  PRO A  68      15.940  -2.909  -8.375  1.00  0.00           C  
ATOM   1048  CG  PRO A  68      15.382  -1.580  -8.804  1.00  0.00           C  
ATOM   1049  CD  PRO A  68      15.343  -1.657 -10.313  1.00  0.00           C  
ATOM   1050  HA  PRO A  68      17.957  -2.733  -9.115  1.00  0.00           H  
ATOM   1051 1HB  PRO A  68      15.205  -3.722  -8.370  1.00  0.00           H  
ATOM   1052 2HB  PRO A  68      16.394  -2.880  -7.368  1.00  0.00           H  
ATOM   1053 1HG  PRO A  68      14.401  -1.395  -8.362  1.00  0.00           H  
ATOM   1054 2HG  PRO A  68      16.045  -0.787  -8.446  1.00  0.00           H  
ATOM   1055 1HD  PRO A  68      14.410  -2.129 -10.681  1.00  0.00           H  
ATOM   1056 2HD  PRO A  68      15.480  -0.664 -10.694  1.00  0.00           H  
ATOM   1057  N   ARG A  69      16.354  -5.432 -10.275  1.00  0.00           N  
ATOM   1058  CA  ARG A  69      16.481  -6.884 -10.422  1.00  0.00           C  
ATOM   1059  C   ARG A  69      16.285  -7.176 -11.907  1.00  0.00           C  
ATOM   1060  O   ARG A  69      15.445  -6.536 -12.529  1.00  0.00           O  
ATOM   1061  CB  ARG A  69      15.432  -7.598  -9.561  1.00  0.00           C  
ATOM   1062  CG  ARG A  69      15.549  -7.387  -8.053  1.00  0.00           C  
ATOM   1063  CD  ARG A  69      16.735  -8.059  -7.465  1.00  0.00           C  
ATOM   1064  NE  ARG A  69      16.757  -7.893  -6.023  1.00  0.00           N  
ATOM   1065  CZ  ARG A  69      17.306  -6.828  -5.398  1.00  0.00           C  
ATOM   1066  NH1 ARG A  69      17.871  -5.871  -6.105  1.00  0.00           N  
ATOM   1067  NH2 ARG A  69      17.272  -6.731  -4.081  1.00  0.00           N  
ATOM   1068  H   ARG A  69      15.562  -4.986 -10.737  1.00  0.00           H  
ATOM   1069  HA  ARG A  69      17.481  -7.190 -10.111  1.00  0.00           H  
ATOM   1070 1HB  ARG A  69      14.494  -7.202  -9.808  1.00  0.00           H  
ATOM   1071 2HB  ARG A  69      15.387  -8.657  -9.754  1.00  0.00           H  
ATOM   1072 1HG  ARG A  69      15.605  -6.327  -7.821  1.00  0.00           H  
ATOM   1073 2HG  ARG A  69      14.664  -7.805  -7.572  1.00  0.00           H  
ATOM   1074 1HD  ARG A  69      16.708  -9.126  -7.688  1.00  0.00           H  
ATOM   1075 2HD  ARG A  69      17.650  -7.626  -7.874  1.00  0.00           H  
ATOM   1076  HE  ARG A  69      16.326  -8.606  -5.451  1.00  0.00           H  
ATOM   1077 1HH1 ARG A  69      17.908  -5.906  -7.131  1.00  0.00           H  
ATOM   1078 2HH1 ARG A  69      18.272  -5.048  -5.640  1.00  0.00           H  
ATOM   1079 1HH2 ARG A  69      16.835  -7.448  -3.518  1.00  0.00           H  
ATOM   1080 2HH2 ARG A  69      17.680  -5.923  -3.617  1.00  0.00           H  
ATOM   1081  N   PRO A  70      16.886  -8.221 -12.483  1.00  0.00           N  
ATOM   1082  CA  PRO A  70      16.857  -8.502 -13.915  1.00  0.00           C  
ATOM   1083  C   PRO A  70      15.457  -8.703 -14.513  1.00  0.00           C  
ATOM   1084  O   PRO A  70      15.259  -8.555 -15.717  1.00  0.00           O  
ATOM   1085  CB  PRO A  70      17.696  -9.785 -13.994  1.00  0.00           C  
ATOM   1086  CG  PRO A  70      17.650 -10.398 -12.611  1.00  0.00           C  
ATOM   1087  CD  PRO A  70      17.614  -9.234 -11.672  1.00  0.00           C  
ATOM   1088  HA  PRO A  70      17.376  -7.679 -14.440  1.00  0.00           H  
ATOM   1089 1HB  PRO A  70      17.279 -10.455 -14.756  1.00  0.00           H  
ATOM   1090 2HB  PRO A  70      18.727  -9.523 -14.290  1.00  0.00           H  
ATOM   1091 1HG  PRO A  70      16.785 -11.068 -12.511  1.00  0.00           H  
ATOM   1092 2HG  PRO A  70      18.556 -11.010 -12.460  1.00  0.00           H  
ATOM   1093 1HD  PRO A  70      17.090  -9.534 -10.777  1.00  0.00           H  
ATOM   1094 2HD  PRO A  70      18.634  -8.907 -11.448  1.00  0.00           H  
ATOM   1095  N   ALA A  71      14.491  -9.061 -13.676  1.00  0.00           N  
ATOM   1096  CA  ALA A  71      13.113  -9.285 -14.105  1.00  0.00           C  
ATOM   1097  C   ALA A  71      12.196  -8.051 -13.964  1.00  0.00           C  
ATOM   1098  O   ALA A  71      10.999  -8.157 -14.229  1.00  0.00           O  
ATOM   1099  CB  ALA A  71      12.528 -10.427 -13.298  1.00  0.00           C  
ATOM   1100  H   ALA A  71      14.706  -9.178 -12.700  1.00  0.00           H  
ATOM   1101  HA  ALA A  71      13.135  -9.563 -15.159  1.00  0.00           H  
ATOM   1102 1HB  ALA A  71      11.514 -10.634 -13.641  1.00  0.00           H  
ATOM   1103 2HB  ALA A  71      13.145 -11.316 -13.429  1.00  0.00           H  
ATOM   1104 3HB  ALA A  71      12.506 -10.150 -12.246  1.00  0.00           H  
ATOM   1105  N   THR A  72      12.733  -6.916 -13.499  1.00  0.00           N  
ATOM   1106  CA  THR A  72      11.920  -5.731 -13.165  1.00  0.00           C  
ATOM   1107  C   THR A  72      11.914  -4.505 -14.090  1.00  0.00           C  
ATOM   1108  O   THR A  72      12.665  -4.402 -15.065  1.00  0.00           O  
ATOM   1109  CB  THR A  72      12.332  -5.236 -11.771  1.00  0.00           C  
ATOM   1110  OG1 THR A  72      13.721  -4.809 -11.787  1.00  0.00           O  
ATOM   1111  CG2 THR A  72      12.121  -6.345 -10.784  1.00  0.00           C  
ATOM   1112  H   THR A  72      13.737  -6.872 -13.326  1.00  0.00           H  
ATOM   1113  HA  THR A  72      10.886  -6.067 -13.095  1.00  0.00           H  
ATOM   1114  HB  THR A  72      11.734  -4.384 -11.512  1.00  0.00           H  
ATOM   1115  HG1 THR A  72      14.245  -5.470 -12.277  1.00  0.00           H  
ATOM   1116 1HG2 THR A  72      12.403  -6.016  -9.787  1.00  0.00           H  
ATOM   1117 2HG2 THR A  72      11.070  -6.633 -10.788  1.00  0.00           H  
ATOM   1118 3HG2 THR A  72      12.720  -7.197 -11.077  1.00  0.00           H  
ATOM   1119  N   ARG A  73      11.000  -3.580 -13.747  1.00  0.00           N  
ATOM   1120  CA  ARG A  73      10.819  -2.255 -14.358  1.00  0.00           C  
ATOM   1121  C   ARG A  73      11.863  -1.313 -13.785  1.00  0.00           C  
ATOM   1122  O   ARG A  73      12.611  -1.712 -12.887  1.00  0.00           O  
ATOM   1123  CB  ARG A  73       9.451  -1.680 -14.062  1.00  0.00           C  
ATOM   1124  CG  ARG A  73       9.253  -1.297 -12.632  1.00  0.00           C  
ATOM   1125  CD  ARG A  73       7.960  -0.635 -12.380  1.00  0.00           C  
ATOM   1126  NE  ARG A  73       7.792  -0.344 -10.965  1.00  0.00           N  
ATOM   1127  CZ  ARG A  73       8.275   0.771 -10.358  1.00  0.00           C  
ATOM   1128  NH1 ARG A  73       8.943   1.656 -11.079  1.00  0.00           N  
ATOM   1129  NH2 ARG A  73       8.082   0.974  -9.062  1.00  0.00           N  
ATOM   1130  H   ARG A  73      10.385  -3.813 -12.959  1.00  0.00           H  
ATOM   1131  HA  ARG A  73      10.959  -2.329 -15.436  1.00  0.00           H  
ATOM   1132 1HB  ARG A  73       9.266  -0.800 -14.684  1.00  0.00           H  
ATOM   1133 2HB  ARG A  73       8.696  -2.429 -14.297  1.00  0.00           H  
ATOM   1134 1HG  ARG A  73       9.295  -2.182 -12.056  1.00  0.00           H  
ATOM   1135 2HG  ARG A  73      10.041  -0.619 -12.311  1.00  0.00           H  
ATOM   1136 1HD  ARG A  73       7.912   0.300 -12.935  1.00  0.00           H  
ATOM   1137 2HD  ARG A  73       7.140  -1.287 -12.687  1.00  0.00           H  
ATOM   1138  HE  ARG A  73       7.280  -1.044 -10.405  1.00  0.00           H  
ATOM   1139 1HH1 ARG A  73       9.077   1.493 -12.073  1.00  0.00           H  
ATOM   1140 2HH1 ARG A  73       9.294   2.529 -10.660  1.00  0.00           H  
ATOM   1141 1HH2 ARG A  73       7.544   0.313  -8.505  1.00  0.00           H  
ATOM   1142 2HH2 ARG A  73       8.452   1.795  -8.616  1.00  0.00           H  
ATOM   1143  N   VAL A  74      11.929  -0.072 -14.279  1.00  0.00           N  
ATOM   1144  CA  VAL A  74      12.951   0.808 -13.719  1.00  0.00           C  
ATOM   1145  C   VAL A  74      12.434   1.940 -12.875  1.00  0.00           C  
ATOM   1146  O   VAL A  74      11.289   2.374 -12.992  1.00  0.00           O  
ATOM   1147  CB  VAL A  74      13.715   1.557 -14.799  1.00  0.00           C  
ATOM   1148  CG1 VAL A  74      14.342   0.599 -15.711  1.00  0.00           C  
ATOM   1149  CG2 VAL A  74      12.806   2.537 -15.440  1.00  0.00           C  
ATOM   1150  H   VAL A  74      11.308   0.237 -15.040  1.00  0.00           H  
ATOM   1151  HA  VAL A  74      13.626   0.208 -13.123  1.00  0.00           H  
ATOM   1152  HB  VAL A  74      14.502   2.107 -14.337  1.00  0.00           H  
ATOM   1153 1HG1 VAL A  74      14.925   1.093 -16.459  1.00  0.00           H  
ATOM   1154 2HG1 VAL A  74      14.972  -0.006 -15.123  1.00  0.00           H  
ATOM   1155 3HG1 VAL A  74      13.575  -0.006 -16.195  1.00  0.00           H  
ATOM   1156 1HG2 VAL A  74      13.323   3.106 -16.170  1.00  0.00           H  
ATOM   1157 2HG2 VAL A  74      12.018   2.007 -15.888  1.00  0.00           H  
ATOM   1158 3HG2 VAL A  74      12.406   3.215 -14.688  1.00  0.00           H  
ATOM   1159  N   ARG A  75      13.321   2.429 -12.026  1.00  0.00           N  
ATOM   1160  CA  ARG A  75      13.061   3.637 -11.284  1.00  0.00           C  
ATOM   1161  C   ARG A  75      13.710   4.785 -12.073  1.00  0.00           C  
ATOM   1162  O   ARG A  75      14.908   4.706 -12.374  1.00  0.00           O  
ATOM   1163  CB  ARG A  75      13.652   3.568  -9.883  1.00  0.00           C  
ATOM   1164  CG  ARG A  75      13.013   2.544  -8.933  1.00  0.00           C  
ATOM   1165  CD  ARG A  75      13.714   2.543  -7.600  1.00  0.00           C  
ATOM   1166  NE  ARG A  75      15.057   1.973  -7.685  1.00  0.00           N  
ATOM   1167  CZ  ARG A  75      16.132   2.363  -6.952  1.00  0.00           C  
ATOM   1168  NH1 ARG A  75      16.075   3.348  -6.100  1.00  0.00           N  
ATOM   1169  NH2 ARG A  75      17.286   1.767  -7.082  1.00  0.00           N  
ATOM   1170  H   ARG A  75      14.228   1.968 -11.965  1.00  0.00           H  
ATOM   1171  HA  ARG A  75      11.988   3.760 -11.191  1.00  0.00           H  
ATOM   1172 1HB  ARG A  75      14.714   3.330  -9.954  1.00  0.00           H  
ATOM   1173 2HB  ARG A  75      13.565   4.548  -9.411  1.00  0.00           H  
ATOM   1174 1HG  ARG A  75      11.961   2.798  -8.778  1.00  0.00           H  
ATOM   1175 2HG  ARG A  75      13.088   1.544  -9.370  1.00  0.00           H  
ATOM   1176 1HD  ARG A  75      13.799   3.567  -7.236  1.00  0.00           H  
ATOM   1177 2HD  ARG A  75      13.138   1.951  -6.889  1.00  0.00           H  
ATOM   1178  HE  ARG A  75      15.194   1.207  -8.328  1.00  0.00           H  
ATOM   1179 1HH1 ARG A  75      15.221   3.855  -5.950  1.00  0.00           H  
ATOM   1180 2HH1 ARG A  75      16.957   3.589  -5.602  1.00  0.00           H  
ATOM   1181 1HH2 ARG A  75      17.410   0.987  -7.712  1.00  0.00           H  
ATOM   1182 2HH2 ARG A  75      18.081   2.133  -6.524  1.00  0.00           H  
ATOM   1183  N   PRO A  76      12.961   5.791 -12.545  1.00  0.00           N  
ATOM   1184  CA  PRO A  76      13.508   6.919 -13.271  1.00  0.00           C  
ATOM   1185  C   PRO A  76      14.204   7.872 -12.305  1.00  0.00           C  
ATOM   1186  O   PRO A  76      13.727   8.059 -11.182  1.00  0.00           O  
ATOM   1187  CB  PRO A  76      12.257   7.534 -13.904  1.00  0.00           C  
ATOM   1188  CG  PRO A  76      11.131   7.182 -12.941  1.00  0.00           C  
ATOM   1189  CD  PRO A  76      11.503   5.820 -12.367  1.00  0.00           C  
ATOM   1190  HA  PRO A  76      14.203   6.557 -14.039  1.00  0.00           H  
ATOM   1191 1HB  PRO A  76      12.397   8.617 -14.027  1.00  0.00           H  
ATOM   1192 2HB  PRO A  76      12.105   7.113 -14.908  1.00  0.00           H  
ATOM   1193 1HG  PRO A  76      11.038   7.957 -12.164  1.00  0.00           H  
ATOM   1194 2HG  PRO A  76      10.167   7.159 -13.474  1.00  0.00           H  
ATOM   1195 1HD  PRO A  76      11.242   5.816 -11.303  1.00  0.00           H  
ATOM   1196 2HD  PRO A  76      11.010   5.004 -12.929  1.00  0.00           H  
ATOM   1197  N   LYS A  77      15.271   8.533 -12.757  1.00  0.00           N  
ATOM   1198  CA  LYS A  77      15.907   9.582 -11.946  1.00  0.00           C  
ATOM   1199  C   LYS A  77      16.832  10.484 -12.765  1.00  0.00           C  
ATOM   1200  O   LYS A  77      17.483  10.027 -13.699  1.00  0.00           O  
ATOM   1201  CB  LYS A  77      16.691   8.973 -10.767  1.00  0.00           C  
ATOM   1202  CG  LYS A  77      17.217  10.015  -9.751  1.00  0.00           C  
ATOM   1203  CD  LYS A  77      17.834   9.380  -8.514  1.00  0.00           C  
ATOM   1204  CE  LYS A  77      18.240  10.440  -7.492  1.00  0.00           C  
ATOM   1205  NZ  LYS A  77      18.791   9.827  -6.250  1.00  0.00           N  
ATOM   1206  H   LYS A  77      15.643   8.281 -13.674  1.00  0.00           H  
ATOM   1207  HA  LYS A  77      15.120  10.213 -11.533  1.00  0.00           H  
ATOM   1208 1HB  LYS A  77      16.068   8.264 -10.225  1.00  0.00           H  
ATOM   1209 2HB  LYS A  77      17.551   8.426 -11.153  1.00  0.00           H  
ATOM   1210 1HG  LYS A  77      17.993  10.608 -10.220  1.00  0.00           H  
ATOM   1211 2HG  LYS A  77      16.408  10.678  -9.452  1.00  0.00           H  
ATOM   1212 1HD  LYS A  77      17.133   8.678  -8.062  1.00  0.00           H  
ATOM   1213 2HD  LYS A  77      18.731   8.845  -8.801  1.00  0.00           H  
ATOM   1214 1HE  LYS A  77      18.994  11.094  -7.935  1.00  0.00           H  
ATOM   1215 2HE  LYS A  77      17.366  11.037  -7.234  1.00  0.00           H  
ATOM   1216 1HZ  LYS A  77      19.043  10.548  -5.588  1.00  0.00           H  
ATOM   1217 2HZ  LYS A  77      18.088   9.230  -5.835  1.00  0.00           H  
ATOM   1218 3HZ  LYS A  77      19.608   9.278  -6.476  1.00  0.00           H  
ATOM   1219  N   ALA A  78      16.908  11.769 -12.426  1.00  0.00           N  
ATOM   1220  CA  ALA A  78      17.936  12.606 -13.049  1.00  0.00           C  
ATOM   1221  C   ALA A  78      19.065  12.798 -12.046  1.00  0.00           C  
ATOM   1222  O   ALA A  78      18.799  12.974 -10.853  1.00  0.00           O  
ATOM   1223  CB  ALA A  78      17.377  13.946 -13.495  1.00  0.00           C  
ATOM   1224  H   ALA A  78      16.314  12.144 -11.699  1.00  0.00           H  
ATOM   1225  HA  ALA A  78      18.338  12.087 -13.910  1.00  0.00           H  
ATOM   1226 1HB  ALA A  78      18.179  14.532 -13.950  1.00  0.00           H  
ATOM   1227 2HB  ALA A  78      16.586  13.795 -14.221  1.00  0.00           H  
ATOM   1228 3HB  ALA A  78      16.982  14.486 -12.638  1.00  0.00           H  
ATOM   1229  N   LEU A  79      20.309  12.788 -12.514  1.00  0.00           N  
ATOM   1230  CA  LEU A  79      21.424  13.030 -11.603  1.00  0.00           C  
ATOM   1231  C   LEU A  79      22.038  14.378 -11.914  1.00  0.00           C  
ATOM   1232  O   LEU A  79      22.164  14.751 -13.076  1.00  0.00           O  
ATOM   1233  CB  LEU A  79      22.514  11.941 -11.706  1.00  0.00           C  
ATOM   1234  CG  LEU A  79      22.075  10.472 -11.450  1.00  0.00           C  
ATOM   1235  CD1 LEU A  79      23.303   9.538 -11.636  1.00  0.00           C  
ATOM   1236  CD2 LEU A  79      21.484  10.327 -10.075  1.00  0.00           C  
ATOM   1237  H   LEU A  79      20.459  12.644 -13.515  1.00  0.00           H  
ATOM   1238  HA  LEU A  79      21.052  13.049 -10.581  1.00  0.00           H  
ATOM   1239 1HB  LEU A  79      22.952  11.985 -12.702  1.00  0.00           H  
ATOM   1240 2HB  LEU A  79      23.302  12.173 -10.988  1.00  0.00           H  
ATOM   1241  HG  LEU A  79      21.325  10.198 -12.164  1.00  0.00           H  
ATOM   1242 1HD1 LEU A  79      22.995   8.513 -11.484  1.00  0.00           H  
ATOM   1243 2HD1 LEU A  79      23.713   9.644 -12.630  1.00  0.00           H  
ATOM   1244 3HD1 LEU A  79      24.075   9.799 -10.908  1.00  0.00           H  
ATOM   1245 1HD2 LEU A  79      21.176   9.292  -9.924  1.00  0.00           H  
ATOM   1246 2HD2 LEU A  79      22.231  10.598  -9.330  1.00  0.00           H  
ATOM   1247 3HD2 LEU A  79      20.619  10.982  -9.982  1.00  0.00           H  
ATOM   1248  N   GLN A  80      22.495  15.080 -10.880  1.00  0.00           N  
ATOM   1249  CA  GLN A  80      23.174  16.352 -11.104  1.00  0.00           C  
ATOM   1250  C   GLN A  80      24.653  16.130 -11.436  1.00  0.00           C  
ATOM   1251  O   GLN A  80      25.312  17.001 -12.007  1.00  0.00           O  
ATOM   1252  CB  GLN A  80      23.036  17.262  -9.877  1.00  0.00           C  
ATOM   1253  CG  GLN A  80      21.594  17.711  -9.577  1.00  0.00           C  
ATOM   1254  CD  GLN A  80      21.519  18.660  -8.372  1.00  0.00           C  
ATOM   1255  OE1 GLN A  80      22.517  19.309  -8.041  1.00  0.00           O  
ATOM   1256  NE2 GLN A  80      20.359  18.750  -7.719  1.00  0.00           N  
ATOM   1257  H   GLN A  80      22.355  14.741  -9.940  1.00  0.00           H  
ATOM   1258  HA  GLN A  80      22.707  16.849 -11.955  1.00  0.00           H  
ATOM   1259 1HB  GLN A  80      23.420  16.743  -8.999  1.00  0.00           H  
ATOM   1260 2HB  GLN A  80      23.646  18.152 -10.020  1.00  0.00           H  
ATOM   1261 1HG  GLN A  80      21.197  18.230 -10.450  1.00  0.00           H  
ATOM   1262 2HG  GLN A  80      20.981  16.833  -9.359  1.00  0.00           H  
ATOM   1263 1HE2 GLN A  80      20.273  19.356  -6.929  1.00  0.00           H  
ATOM   1264 2HE2 GLN A  80      19.537  18.201  -8.003  1.00  0.00           H  
ATOM   1265  N   THR A  81      25.168  14.964 -11.056  1.00  0.00           N  
ATOM   1266  CA  THR A  81      26.562  14.621 -11.292  1.00  0.00           C  
ATOM   1267  C   THR A  81      26.690  13.278 -12.014  1.00  0.00           C  
ATOM   1268  O   THR A  81      26.350  12.225 -11.464  1.00  0.00           O  
ATOM   1269  CB  THR A  81      27.329  14.600  -9.953  1.00  0.00           C  
ATOM   1270  OG1 THR A  81      27.234  15.889  -9.338  1.00  0.00           O  
ATOM   1271  CG2 THR A  81      28.785  14.250 -10.158  1.00  0.00           C  
ATOM   1272  H   THR A  81      24.564  14.299 -10.600  1.00  0.00           H  
ATOM   1273  HA  THR A  81      27.005  15.387 -11.930  1.00  0.00           H  
ATOM   1274  HB  THR A  81      26.876  13.860  -9.291  1.00  0.00           H  
ATOM   1275  HG1 THR A  81      27.495  16.569  -9.972  1.00  0.00           H  
ATOM   1276 1HG2 THR A  81      29.294  14.245  -9.195  1.00  0.00           H  
ATOM   1277 2HG2 THR A  81      28.850  13.279 -10.594  1.00  0.00           H  
ATOM   1278 3HG2 THR A  81      29.252  14.982 -10.813  1.00  0.00           H  
ATOM   1279  N   THR A  82      27.272  13.294 -13.216  1.00  0.00           N  
ATOM   1280  CA  THR A  82      27.393  12.069 -14.015  1.00  0.00           C  
ATOM   1281  C   THR A  82      28.529  11.201 -13.502  1.00  0.00           C  
ATOM   1282  O   THR A  82      28.588   9.999 -13.741  1.00  0.00           O  
ATOM   1283  CB  THR A  82      27.592  12.406 -15.499  1.00  0.00           C  
ATOM   1284  OG1 THR A  82      28.794  13.174 -15.664  1.00  0.00           O  
ATOM   1285  CG2 THR A  82      26.409  13.211 -16.000  1.00  0.00           C  
ATOM   1286  H   THR A  82      27.569  14.179 -13.609  1.00  0.00           H  
ATOM   1287  HA  THR A  82      26.465  11.501 -13.924  1.00  0.00           H  
ATOM   1288  HB  THR A  82      27.674  11.478 -16.076  1.00  0.00           H  
ATOM   1289  HG1 THR A  82      28.997  13.242 -16.603  1.00  0.00           H  
ATOM   1290 1HG2 THR A  82      26.550  13.446 -17.050  1.00  0.00           H  
ATOM   1291 2HG2 THR A  82      25.504  12.624 -15.875  1.00  0.00           H  
ATOM   1292 3HG2 THR A  82      26.324  14.134 -15.429  1.00  0.00           H  
ATOM   1293  N   GLY A  83      29.376  11.793 -12.681  1.00  0.00           N  
ATOM   1294  CA  GLY A  83      30.486  11.090 -12.066  1.00  0.00           C  
ATOM   1295  C   GLY A  83      29.992  10.081 -11.023  1.00  0.00           C  
ATOM   1296  O   GLY A  83      30.766   9.248 -10.553  1.00  0.00           O  
ATOM   1297  H   GLY A  83      29.260  12.779 -12.514  1.00  0.00           H  
ATOM   1298 1HA  GLY A  83      31.062  10.575 -12.835  1.00  0.00           H  
ATOM   1299 2HA  GLY A  83      31.154  11.810 -11.594  1.00  0.00           H  
ATOM   1300  N   THR A  84      28.699  10.147 -10.666  1.00  0.00           N  
ATOM   1301  CA  THR A  84      28.126   9.223  -9.703  1.00  0.00           C  
ATOM   1302  C   THR A  84      27.279   8.175 -10.418  1.00  0.00           C  
ATOM   1303  O   THR A  84      26.635   7.340  -9.774  1.00  0.00           O  
ATOM   1304  CB  THR A  84      27.259   9.956  -8.668  1.00  0.00           C  
ATOM   1305  OG1 THR A  84      26.137  10.580  -9.315  1.00  0.00           O  
ATOM   1306  CG2 THR A  84      28.090  11.018  -7.982  1.00  0.00           C  
ATOM   1307  H   THR A  84      28.080  10.853 -11.066  1.00  0.00           H  
ATOM   1308  HA  THR A  84      28.933   8.711  -9.179  1.00  0.00           H  
ATOM   1309  HB  THR A  84      26.893   9.246  -7.927  1.00  0.00           H  
ATOM   1310  HG1 THR A  84      26.420  11.051 -10.131  1.00  0.00           H  
ATOM   1311 1HG2 THR A  84      27.480  11.542  -7.247  1.00  0.00           H  
ATOM   1312 2HG2 THR A  84      28.938  10.549  -7.486  1.00  0.00           H  
ATOM   1313 3HG2 THR A  84      28.446  11.721  -8.721  1.00  0.00           H  
ATOM   1314  N   ALA A  85      27.259   8.219 -11.753  1.00  0.00           N  
ATOM   1315  CA  ALA A  85      26.442   7.304 -12.535  1.00  0.00           C  
ATOM   1316  C   ALA A  85      26.810   5.849 -12.265  1.00  0.00           C  
ATOM   1317  O   ALA A  85      25.932   4.995 -12.151  1.00  0.00           O  
ATOM   1318  CB  ALA A  85      26.606   7.629 -14.004  1.00  0.00           C  
ATOM   1319  H   ALA A  85      27.814   8.905 -12.265  1.00  0.00           H  
ATOM   1320  HA  ALA A  85      25.400   7.451 -12.254  1.00  0.00           H  
ATOM   1321 1HB  ALA A  85      26.001   7.001 -14.609  1.00  0.00           H  
ATOM   1322 2HB  ALA A  85      26.321   8.667 -14.183  1.00  0.00           H  
ATOM   1323 3HB  ALA A  85      27.648   7.493 -14.289  1.00  0.00           H  
ATOM   1324  N   LYS A  86      28.097   5.561 -12.078  1.00  0.00           N  
ATOM   1325  CA  LYS A  86      28.475   4.178 -11.831  1.00  0.00           C  
ATOM   1326  C   LYS A  86      28.004   3.750 -10.444  1.00  0.00           C  
ATOM   1327  O   LYS A  86      27.758   2.577 -10.199  1.00  0.00           O  
ATOM   1328  CB  LYS A  86      29.969   3.941 -11.999  1.00  0.00           C  
ATOM   1329  CG  LYS A  86      30.311   2.449 -12.024  1.00  0.00           C  
ATOM   1330  CD  LYS A  86      31.760   2.192 -12.393  1.00  0.00           C  
ATOM   1331  CE  LYS A  86      31.999   0.701 -12.625  1.00  0.00           C  
ATOM   1332  NZ  LYS A  86      33.406   0.406 -12.991  1.00  0.00           N  
ATOM   1333  H   LYS A  86      28.799   6.283 -12.148  1.00  0.00           H  
ATOM   1334  HA  LYS A  86      27.963   3.547 -12.559  1.00  0.00           H  
ATOM   1335 1HB  LYS A  86      30.314   4.395 -12.926  1.00  0.00           H  
ATOM   1336 2HB  LYS A  86      30.511   4.406 -11.173  1.00  0.00           H  
ATOM   1337 1HG  LYS A  86      30.121   2.028 -11.039  1.00  0.00           H  
ATOM   1338 2HG  LYS A  86      29.666   1.944 -12.744  1.00  0.00           H  
ATOM   1339 1HD  LYS A  86      32.014   2.738 -13.303  1.00  0.00           H  
ATOM   1340 2HD  LYS A  86      32.412   2.533 -11.589  1.00  0.00           H  
ATOM   1341 1HE  LYS A  86      31.741   0.138 -11.728  1.00  0.00           H  
ATOM   1342 2HE  LYS A  86      31.352   0.377 -13.442  1.00  0.00           H  
ATOM   1343 1HZ  LYS A  86      33.540  -0.593 -13.153  1.00  0.00           H  
ATOM   1344 2HZ  LYS A  86      33.663   0.900 -13.820  1.00  0.00           H  
ATOM   1345 3HZ  LYS A  86      34.061   0.642 -12.241  1.00  0.00           H  
ATOM   1346  N   SER A  87      27.918   4.689  -9.503  1.00  0.00           N  
ATOM   1347  CA  SER A  87      27.417   4.340  -8.177  1.00  0.00           C  
ATOM   1348  C   SER A  87      25.920   4.033  -8.290  1.00  0.00           C  
ATOM   1349  O   SER A  87      25.416   3.073  -7.701  1.00  0.00           O  
ATOM   1350  CB  SER A  87      27.657   5.466  -7.186  1.00  0.00           C  
ATOM   1351  OG  SER A  87      29.028   5.659  -6.961  1.00  0.00           O  
ATOM   1352  H   SER A  87      28.140   5.650  -9.722  1.00  0.00           H  
ATOM   1353  HA  SER A  87      27.932   3.444  -7.830  1.00  0.00           H  
ATOM   1354 1HB  SER A  87      27.214   6.384  -7.561  1.00  0.00           H  
ATOM   1355 2HB  SER A  87      27.161   5.229  -6.247  1.00  0.00           H  
ATOM   1356  HG  SER A  87      29.341   4.847  -6.557  1.00  0.00           H  
ATOM   1357  N   HIS A  88      25.223   4.830  -9.120  1.00  0.00           N  
ATOM   1358  CA  HIS A  88      23.782   4.698  -9.369  1.00  0.00           C  
ATOM   1359  C   HIS A  88      23.487   3.282  -9.856  1.00  0.00           C  
ATOM   1360  O   HIS A  88      22.544   2.640  -9.397  1.00  0.00           O  
ATOM   1361  CB  HIS A  88      23.309   5.752 -10.389  1.00  0.00           C  
ATOM   1362  CG  HIS A  88      21.817   5.846 -10.589  1.00  0.00           C  
ATOM   1363  ND1 HIS A  88      20.974   6.338  -9.614  1.00  0.00           N  
ATOM   1364  CD2 HIS A  88      21.024   5.557 -11.650  1.00  0.00           C  
ATOM   1365  CE1 HIS A  88      19.735   6.328 -10.062  1.00  0.00           C  
ATOM   1366  NE2 HIS A  88      19.736   5.869 -11.285  1.00  0.00           N  
ATOM   1367  H   HIS A  88      25.721   5.601  -9.565  1.00  0.00           H  
ATOM   1368  HA  HIS A  88      23.231   4.856  -8.444  1.00  0.00           H  
ATOM   1369 1HB  HIS A  88      23.686   6.728 -10.089  1.00  0.00           H  
ATOM   1370 2HB  HIS A  88      23.730   5.530 -11.354  1.00  0.00           H  
ATOM   1371  HD2 HIS A  88      21.332   5.159 -12.606  1.00  0.00           H  
ATOM   1372  HE1 HIS A  88      18.853   6.643  -9.515  1.00  0.00           H  
ATOM   1373  HE2 HIS A  88      18.906   5.769 -11.852  1.00  0.00           H  
ATOM   1374  N   LEU A  89      24.374   2.761 -10.695  1.00  0.00           N  
ATOM   1375  CA  LEU A  89      24.302   1.409 -11.247  1.00  0.00           C  
ATOM   1376  C   LEU A  89      24.018   0.328 -10.215  1.00  0.00           C  
ATOM   1377  O   LEU A  89      23.395  -0.677 -10.547  1.00  0.00           O  
ATOM   1378  CB  LEU A  89      25.626   1.074 -11.950  1.00  0.00           C  
ATOM   1379  CG  LEU A  89      25.767  -0.276 -12.595  1.00  0.00           C  
ATOM   1380  CD1 LEU A  89      24.685  -0.503 -13.604  1.00  0.00           C  
ATOM   1381  CD2 LEU A  89      27.157  -0.327 -13.292  1.00  0.00           C  
ATOM   1382  H   LEU A  89      25.121   3.377 -11.021  1.00  0.00           H  
ATOM   1383  HA  LEU A  89      23.502   1.388 -11.980  1.00  0.00           H  
ATOM   1384 1HB  LEU A  89      25.911   1.848 -12.626  1.00  0.00           H  
ATOM   1385 2HB  LEU A  89      26.360   1.043 -11.180  1.00  0.00           H  
ATOM   1386  HG  LEU A  89      25.692  -1.045 -11.828  1.00  0.00           H  
ATOM   1387 1HD1 LEU A  89      24.804  -1.457 -14.041  1.00  0.00           H  
ATOM   1388 2HD1 LEU A  89      23.731  -0.440 -13.100  1.00  0.00           H  
ATOM   1389 3HD1 LEU A  89      24.702   0.188 -14.372  1.00  0.00           H  
ATOM   1390 1HD2 LEU A  89      27.312  -1.284 -13.771  1.00  0.00           H  
ATOM   1391 2HD2 LEU A  89      27.212   0.454 -14.047  1.00  0.00           H  
ATOM   1392 3HD2 LEU A  89      27.935  -0.164 -12.553  1.00  0.00           H  
ATOM   1393  N   PHE A  90      24.544   0.480  -8.997  1.00  0.00           N  
ATOM   1394  CA  PHE A  90      24.391  -0.546  -7.979  1.00  0.00           C  
ATOM   1395  C   PHE A  90      23.387  -0.160  -6.882  1.00  0.00           C  
ATOM   1396  O   PHE A  90      23.264  -0.850  -5.859  1.00  0.00           O  
ATOM   1397  CB  PHE A  90      25.748  -0.819  -7.362  1.00  0.00           C  
ATOM   1398  CG  PHE A  90      26.738  -1.301  -8.375  1.00  0.00           C  
ATOM   1399  CD1 PHE A  90      27.721  -0.442  -8.849  1.00  0.00           C  
ATOM   1400  CD2 PHE A  90      26.698  -2.590  -8.861  1.00  0.00           C  
ATOM   1401  CE1 PHE A  90      28.639  -0.864  -9.780  1.00  0.00           C  
ATOM   1402  CE2 PHE A  90      27.620  -3.010  -9.786  1.00  0.00           C  
ATOM   1403  CZ  PHE A  90      28.591  -2.151 -10.250  1.00  0.00           C  
ATOM   1404  H   PHE A  90      25.022   1.348  -8.750  1.00  0.00           H  
ATOM   1405  HA  PHE A  90      24.045  -1.451  -8.464  1.00  0.00           H  
ATOM   1406 1HB  PHE A  90      26.132   0.099  -6.914  1.00  0.00           H  
ATOM   1407 2HB  PHE A  90      25.657  -1.571  -6.577  1.00  0.00           H  
ATOM   1408  HD1 PHE A  90      27.756   0.586  -8.478  1.00  0.00           H  
ATOM   1409  HD2 PHE A  90      25.925  -3.282  -8.502  1.00  0.00           H  
ATOM   1410  HE1 PHE A  90      29.399  -0.174 -10.141  1.00  0.00           H  
ATOM   1411  HE2 PHE A  90      27.582  -4.024 -10.150  1.00  0.00           H  
ATOM   1412  HZ  PHE A  90      29.315  -2.495 -10.985  1.00  0.00           H  
ATOM   1413  N   ASP A  91      22.643   0.925  -7.088  1.00  0.00           N  
ATOM   1414  CA  ASP A  91      21.722   1.400  -6.065  1.00  0.00           C  
ATOM   1415  C   ASP A  91      20.539   0.443  -5.934  1.00  0.00           C  
ATOM   1416  O   ASP A  91      19.713   0.315  -6.837  1.00  0.00           O  
ATOM   1417  CB  ASP A  91      21.247   2.822  -6.455  1.00  0.00           C  
ATOM   1418  CG  ASP A  91      20.335   3.591  -5.457  1.00  0.00           C  
ATOM   1419  OD1 ASP A  91      20.855   4.356  -4.644  1.00  0.00           O  
ATOM   1420  OD2 ASP A  91      19.116   3.387  -5.498  1.00  0.00           O  
ATOM   1421  H   ASP A  91      22.731   1.452  -7.955  1.00  0.00           H  
ATOM   1422  HA  ASP A  91      22.250   1.445  -5.113  1.00  0.00           H  
ATOM   1423 1HB  ASP A  91      22.131   3.436  -6.628  1.00  0.00           H  
ATOM   1424 2HB  ASP A  91      20.734   2.773  -7.401  1.00  0.00           H  
ATOM   1425  N   GLY A  92      20.451  -0.223  -4.783  1.00  0.00           N  
ATOM   1426  CA  GLY A  92      19.390  -1.193  -4.522  1.00  0.00           C  
ATOM   1427  C   GLY A  92      19.644  -2.566  -5.158  1.00  0.00           C  
ATOM   1428  O   GLY A  92      18.739  -3.406  -5.194  1.00  0.00           O  
ATOM   1429  H   GLY A  92      21.162  -0.070  -4.084  1.00  0.00           H  
ATOM   1430 1HA  GLY A  92      19.277  -1.311  -3.446  1.00  0.00           H  
ATOM   1431 2HA  GLY A  92      18.448  -0.793  -4.894  1.00  0.00           H  
ATOM   1432  N   LEU A  93      20.856  -2.782  -5.674  1.00  0.00           N  
ATOM   1433  CA  LEU A  93      21.206  -4.022  -6.366  1.00  0.00           C  
ATOM   1434  C   LEU A  93      21.966  -5.110  -5.627  1.00  0.00           C  
ATOM   1435  O   LEU A  93      22.646  -4.882  -4.625  1.00  0.00           O  
ATOM   1436  CB  LEU A  93      22.033  -3.735  -7.606  1.00  0.00           C  
ATOM   1437  CG  LEU A  93      21.291  -3.454  -8.853  1.00  0.00           C  
ATOM   1438  CD1 LEU A  93      20.696  -2.037  -8.827  1.00  0.00           C  
ATOM   1439  CD2 LEU A  93      22.254  -3.700  -9.988  1.00  0.00           C  
ATOM   1440  H   LEU A  93      21.568  -2.051  -5.612  1.00  0.00           H  
ATOM   1441  HA  LEU A  93      20.272  -4.462  -6.705  1.00  0.00           H  
ATOM   1442 1HB  LEU A  93      22.645  -2.889  -7.395  1.00  0.00           H  
ATOM   1443 2HB  LEU A  93      22.688  -4.571  -7.804  1.00  0.00           H  
ATOM   1444  HG  LEU A  93      20.460  -4.150  -8.943  1.00  0.00           H  
ATOM   1445 1HD1 LEU A  93      20.146  -1.852  -9.736  1.00  0.00           H  
ATOM   1446 2HD1 LEU A  93      20.022  -1.946  -7.985  1.00  0.00           H  
ATOM   1447 3HD1 LEU A  93      21.483  -1.303  -8.738  1.00  0.00           H  
ATOM   1448 1HD2 LEU A  93      21.753  -3.551 -10.901  1.00  0.00           H  
ATOM   1449 2HD2 LEU A  93      23.097  -3.029  -9.919  1.00  0.00           H  
ATOM   1450 3HD2 LEU A  93      22.616  -4.731  -9.938  1.00  0.00           H  
ATOM   1451  N   ASP A  94      21.863  -6.292  -6.240  1.00  0.00           N  
ATOM   1452  CA  ASP A  94      22.588  -7.530  -5.969  1.00  0.00           C  
ATOM   1453  C   ASP A  94      22.550  -8.123  -4.551  1.00  0.00           C  
ATOM   1454  O   ASP A  94      23.572  -8.589  -4.046  1.00  0.00           O  
ATOM   1455  CB  ASP A  94      24.040  -7.336  -6.419  1.00  0.00           C  
ATOM   1456  CG  ASP A  94      24.135  -6.952  -7.946  1.00  0.00           C  
ATOM   1457  OD1 ASP A  94      23.279  -7.380  -8.721  1.00  0.00           O  
ATOM   1458  OD2 ASP A  94      25.053  -6.224  -8.303  1.00  0.00           O  
ATOM   1459  H   ASP A  94      21.222  -6.325  -7.019  1.00  0.00           H  
ATOM   1460  HA  ASP A  94      22.155  -8.289  -6.624  1.00  0.00           H  
ATOM   1461 1HB  ASP A  94      24.502  -6.550  -5.820  1.00  0.00           H  
ATOM   1462 2HB  ASP A  94      24.606  -8.257  -6.246  1.00  0.00           H  
ATOM   1463  N   ASP A  95      21.378  -8.139  -3.917  1.00  0.00           N  
ATOM   1464  CA  ASP A  95      21.247  -8.812  -2.621  1.00  0.00           C  
ATOM   1465  C   ASP A  95      21.612 -10.285  -2.829  1.00  0.00           C  
ATOM   1466  O   ASP A  95      21.266 -10.866  -3.860  1.00  0.00           O  
ATOM   1467  CB  ASP A  95      19.825  -8.697  -2.067  1.00  0.00           C  
ATOM   1468  CG  ASP A  95      19.446  -7.350  -1.495  1.00  0.00           C  
ATOM   1469  OD1 ASP A  95      20.293  -6.520  -1.267  1.00  0.00           O  
ATOM   1470  OD2 ASP A  95      18.258  -7.122  -1.314  1.00  0.00           O  
ATOM   1471  H   ASP A  95      20.576  -7.710  -4.353  1.00  0.00           H  
ATOM   1472  HA  ASP A  95      21.953  -8.372  -1.912  1.00  0.00           H  
ATOM   1473 1HB  ASP A  95      19.148  -8.874  -2.870  1.00  0.00           H  
ATOM   1474 2HB  ASP A  95      19.658  -9.470  -1.310  1.00  0.00           H  
ATOM   1475  N   ASP A  96      22.276 -10.897  -1.850  1.00  0.00           N  
ATOM   1476  CA  ASP A  96      22.725 -12.287  -1.983  1.00  0.00           C  
ATOM   1477  C   ASP A  96      21.834 -13.348  -1.331  1.00  0.00           C  
ATOM   1478  O   ASP A  96      22.306 -14.431  -0.981  1.00  0.00           O  
ATOM   1479  CB  ASP A  96      24.155 -12.435  -1.445  1.00  0.00           C  
ATOM   1480  CG  ASP A  96      24.315 -12.088   0.066  1.00  0.00           C  
ATOM   1481  OD1 ASP A  96      23.437 -11.452   0.602  1.00  0.00           O  
ATOM   1482  OD2 ASP A  96      25.308 -12.485   0.665  1.00  0.00           O  
ATOM   1483  H   ASP A  96      22.513 -10.379  -1.016  1.00  0.00           H  
ATOM   1484  HA  ASP A  96      22.759 -12.514  -3.048  1.00  0.00           H  
ATOM   1485 1HB  ASP A  96      24.483 -13.440  -1.628  1.00  0.00           H  
ATOM   1486 2HB  ASP A  96      24.815 -11.778  -2.016  1.00  0.00           H  
ATOM   1487  N   GLU A  97      20.559 -13.049  -1.158  1.00  0.00           N  
ATOM   1488  CA  GLU A  97      19.653 -14.016  -0.562  1.00  0.00           C  
ATOM   1489  C   GLU A  97      19.224 -15.061  -1.612  1.00  0.00           C  
ATOM   1490  O   GLU A  97      19.254 -14.771  -2.812  1.00  0.00           O  
ATOM   1491  CB  GLU A  97      18.458 -13.305   0.077  1.00  0.00           C  
ATOM   1492  CG  GLU A  97      18.870 -12.425   1.244  1.00  0.00           C  
ATOM   1493  CD  GLU A  97      17.730 -11.799   1.995  1.00  0.00           C  
ATOM   1494  OE1 GLU A  97      16.623 -11.812   1.506  1.00  0.00           O  
ATOM   1495  OE2 GLU A  97      17.979 -11.309   3.081  1.00  0.00           O  
ATOM   1496  H   GLU A  97      20.225 -12.144  -1.455  1.00  0.00           H  
ATOM   1497  HA  GLU A  97      20.205 -14.492   0.236  1.00  0.00           H  
ATOM   1498 1HB  GLU A  97      17.972 -12.680  -0.651  1.00  0.00           H  
ATOM   1499 2HB  GLU A  97      17.723 -14.016   0.430  1.00  0.00           H  
ATOM   1500 1HG  GLU A  97      19.453 -13.030   1.938  1.00  0.00           H  
ATOM   1501 2HG  GLU A  97      19.522 -11.637   0.865  1.00  0.00           H  
ATOM   1502  N   PRO A  98      18.837 -16.286  -1.207  1.00  0.00           N  
ATOM   1503  CA  PRO A  98      18.411 -17.354  -2.086  1.00  0.00           C  
ATOM   1504  C   PRO A  98      17.286 -16.928  -3.002  1.00  0.00           C  
ATOM   1505  O   PRO A  98      16.395 -16.172  -2.605  1.00  0.00           O  
ATOM   1506  CB  PRO A  98      17.956 -18.438  -1.110  1.00  0.00           C  
ATOM   1507  CG  PRO A  98      18.749 -18.179   0.138  1.00  0.00           C  
ATOM   1508  CD  PRO A  98      18.831 -16.673   0.229  1.00  0.00           C  
ATOM   1509  HA  PRO A  98      19.265 -17.704  -2.672  1.00  0.00           H  
ATOM   1510 1HB  PRO A  98      16.867 -18.386  -0.967  1.00  0.00           H  
ATOM   1511 2HB  PRO A  98      18.174 -19.426  -1.542  1.00  0.00           H  
ATOM   1512 1HG  PRO A  98      18.262 -18.642   1.008  1.00  0.00           H  
ATOM   1513 2HG  PRO A  98      19.741 -18.652   0.037  1.00  0.00           H  
ATOM   1514 1HD  PRO A  98      17.949 -16.275   0.745  1.00  0.00           H  
ATOM   1515 2HD  PRO A  98      19.749 -16.438   0.734  1.00  0.00           H  
ATOM   1516  N   SER A  99      17.354 -17.422  -4.236  1.00  0.00           N  
ATOM   1517  CA  SER A  99      16.408 -17.175  -5.330  1.00  0.00           C  
ATOM   1518  C   SER A  99      16.590 -15.814  -6.017  1.00  0.00           C  
ATOM   1519  O   SER A  99      15.928 -15.541  -7.019  1.00  0.00           O  
ATOM   1520  CB  SER A  99      14.958 -17.326  -4.875  1.00  0.00           C  
ATOM   1521  OG  SER A  99      14.454 -16.147  -4.306  1.00  0.00           O  
ATOM   1522  H   SER A  99      18.141 -18.039  -4.449  1.00  0.00           H  
ATOM   1523  HA  SER A  99      16.585 -17.943  -6.084  1.00  0.00           H  
ATOM   1524 1HB  SER A  99      14.342 -17.611  -5.727  1.00  0.00           H  
ATOM   1525 2HB  SER A  99      14.898 -18.135  -4.149  1.00  0.00           H  
ATOM   1526  HG  SER A  99      15.084 -15.902  -3.615  1.00  0.00           H  
ATOM   1527  N   LEU A 100      17.488 -14.968  -5.512  1.00  0.00           N  
ATOM   1528  CA  LEU A 100      17.737 -13.684  -6.151  1.00  0.00           C  
ATOM   1529  C   LEU A 100      18.766 -13.831  -7.255  1.00  0.00           C  
ATOM   1530  O   LEU A 100      19.425 -14.865  -7.366  1.00  0.00           O  
ATOM   1531  CB  LEU A 100      18.202 -12.645  -5.147  1.00  0.00           C  
ATOM   1532  CG  LEU A 100      17.235 -12.364  -4.034  1.00  0.00           C  
ATOM   1533  CD1 LEU A 100      17.845 -11.364  -3.162  1.00  0.00           C  
ATOM   1534  CD2 LEU A 100      15.922 -11.874  -4.607  1.00  0.00           C  
ATOM   1535  H   LEU A 100      18.009 -15.194  -4.661  1.00  0.00           H  
ATOM   1536  HA  LEU A 100      16.809 -13.334  -6.598  1.00  0.00           H  
ATOM   1537 1HB  LEU A 100      19.135 -12.989  -4.692  1.00  0.00           H  
ATOM   1538 2HB  LEU A 100      18.405 -11.710  -5.664  1.00  0.00           H  
ATOM   1539  HG  LEU A 100      17.066 -13.276  -3.447  1.00  0.00           H  
ATOM   1540 1HD1 LEU A 100      17.181 -11.132  -2.331  1.00  0.00           H  
ATOM   1541 2HD1 LEU A 100      18.781 -11.748  -2.788  1.00  0.00           H  
ATOM   1542 3HD1 LEU A 100      18.017 -10.482  -3.756  1.00  0.00           H  
ATOM   1543 1HD2 LEU A 100      15.228 -11.665  -3.792  1.00  0.00           H  
ATOM   1544 2HD2 LEU A 100      16.092 -10.969  -5.185  1.00  0.00           H  
ATOM   1545 3HD2 LEU A 100      15.501 -12.649  -5.253  1.00  0.00           H  
ATOM   1546  N   ALA A 101      18.884 -12.810  -8.095  1.00  0.00           N  
ATOM   1547  CA  ALA A 101      19.831 -12.859  -9.196  1.00  0.00           C  
ATOM   1548  C   ALA A 101      20.456 -11.498  -9.452  1.00  0.00           C  
ATOM   1549  O   ALA A 101      19.875 -10.458  -9.138  1.00  0.00           O  
ATOM   1550  CB  ALA A 101      19.136 -13.357 -10.450  1.00  0.00           C  
ATOM   1551  H   ALA A 101      18.315 -11.989  -7.964  1.00  0.00           H  
ATOM   1552  HA  ALA A 101      20.632 -13.549  -8.931  1.00  0.00           H  
ATOM   1553 1HB  ALA A 101      19.847 -13.416 -11.264  1.00  0.00           H  
ATOM   1554 2HB  ALA A 101      18.717 -14.348 -10.262  1.00  0.00           H  
ATOM   1555 3HB  ALA A 101      18.338 -12.674 -10.715  1.00  0.00           H  
ATOM   1556  N   ASN A 102      21.649 -11.540 -10.032  1.00  0.00           N  
ATOM   1557  CA  ASN A 102      22.456 -10.374 -10.383  1.00  0.00           C  
ATOM   1558  C   ASN A 102      21.733  -9.449 -11.355  1.00  0.00           C  
ATOM   1559  O   ASN A 102      21.058  -9.911 -12.273  1.00  0.00           O  
ATOM   1560  CB  ASN A 102      23.783 -10.833 -10.967  1.00  0.00           C  
ATOM   1561  CG  ASN A 102      24.808  -9.741 -11.091  1.00  0.00           C  
ATOM   1562  OD1 ASN A 102      24.820  -8.952 -12.044  1.00  0.00           O  
ATOM   1563  ND2 ASN A 102      25.687  -9.679 -10.121  1.00  0.00           N  
ATOM   1564  H   ASN A 102      22.035 -12.450 -10.241  1.00  0.00           H  
ATOM   1565  HA  ASN A 102      22.651  -9.797  -9.474  1.00  0.00           H  
ATOM   1566 1HB  ASN A 102      24.195 -11.621 -10.339  1.00  0.00           H  
ATOM   1567 2HB  ASN A 102      23.616 -11.264 -11.946  1.00  0.00           H  
ATOM   1568 1HD2 ASN A 102      26.391  -8.972 -10.124  1.00  0.00           H  
ATOM   1569 2HD2 ASN A 102      25.645 -10.330  -9.363  1.00  0.00           H  
ATOM   1570  N   GLY A 103      21.893  -8.134 -11.156  1.00  0.00           N  
ATOM   1571  CA  GLY A 103      21.243  -7.124 -12.006  1.00  0.00           C  
ATOM   1572  C   GLY A 103      21.911  -6.916 -13.373  1.00  0.00           C  
ATOM   1573  O   GLY A 103      21.441  -6.108 -14.181  1.00  0.00           O  
ATOM   1574  H   GLY A 103      22.467  -7.817 -10.359  1.00  0.00           H  
ATOM   1575 1HA  GLY A 103      20.203  -7.404 -12.161  1.00  0.00           H  
ATOM   1576 2HA  GLY A 103      21.222  -6.176 -11.469  1.00  0.00           H  
ATOM   1577  N   ALA A 104      22.994  -7.656 -13.640  1.00  0.00           N  
ATOM   1578  CA  ALA A 104      23.746  -7.555 -14.881  1.00  0.00           C  
ATOM   1579  C   ALA A 104      24.259  -6.158 -15.094  1.00  0.00           C  
ATOM   1580  O   ALA A 104      24.079  -5.572 -16.156  1.00  0.00           O  
ATOM   1581  CB  ALA A 104      22.895  -7.955 -16.060  1.00  0.00           C  
ATOM   1582  H   ALA A 104      23.344  -8.303 -12.944  1.00  0.00           H  
ATOM   1583  HA  ALA A 104      24.596  -8.226 -14.801  1.00  0.00           H  
ATOM   1584 1HB  ALA A 104      23.490  -7.901 -16.957  1.00  0.00           H  
ATOM   1585 2HB  ALA A 104      22.546  -8.942 -15.912  1.00  0.00           H  
ATOM   1586 3HB  ALA A 104      22.050  -7.298 -16.154  1.00  0.00           H  
ATOM   1587  N   PHE A 105      24.870  -5.616 -14.059  1.00  0.00           N  
ATOM   1588  CA  PHE A 105      25.405  -4.276 -14.121  1.00  0.00           C  
ATOM   1589  C   PHE A 105      26.466  -4.054 -15.177  1.00  0.00           C  
ATOM   1590  O   PHE A 105      27.494  -4.729 -15.170  1.00  0.00           O  
ATOM   1591  CB  PHE A 105      26.066  -4.019 -12.793  1.00  0.00           C  
ATOM   1592  CG  PHE A 105      27.237  -4.911 -12.654  1.00  0.00           C  
ATOM   1593  CD1 PHE A 105      28.479  -4.488 -13.103  1.00  0.00           C  
ATOM   1594  CD2 PHE A 105      27.114  -6.183 -12.110  1.00  0.00           C  
ATOM   1595  CE1 PHE A 105      29.585  -5.312 -13.007  1.00  0.00           C  
ATOM   1596  CE2 PHE A 105      28.221  -7.013 -12.014  1.00  0.00           C  
ATOM   1597  CZ  PHE A 105      29.457  -6.575 -12.463  1.00  0.00           C  
ATOM   1598  H   PHE A 105      24.970  -6.158 -13.210  1.00  0.00           H  
ATOM   1599  HA  PHE A 105      24.619  -3.595 -14.318  1.00  0.00           H  
ATOM   1600 1HB  PHE A 105      26.396  -3.024 -12.723  1.00  0.00           H  
ATOM   1601 2HB  PHE A 105      25.368  -4.210 -11.975  1.00  0.00           H  
ATOM   1602  HD1 PHE A 105      28.572  -3.491 -13.537  1.00  0.00           H  
ATOM   1603  HD2 PHE A 105      26.134  -6.528 -11.759  1.00  0.00           H  
ATOM   1604  HE1 PHE A 105      30.556  -4.967 -13.363  1.00  0.00           H  
ATOM   1605  HE2 PHE A 105      28.120  -8.011 -11.588  1.00  0.00           H  
ATOM   1606  HZ  PHE A 105      30.327  -7.231 -12.391  1.00  0.00           H  
ATOM   1607  N   MET A 106      26.293  -3.014 -15.991  1.00  0.00           N  
ATOM   1608  CA  MET A 106      27.298  -2.647 -16.971  1.00  0.00           C  
ATOM   1609  C   MET A 106      27.422  -1.112 -16.978  1.00  0.00           C  
ATOM   1610  O   MET A 106      26.409  -0.438 -16.846  1.00  0.00           O  
ATOM   1611  CB  MET A 106      26.839  -3.141 -18.340  1.00  0.00           C  
ATOM   1612  CG  MET A 106      26.622  -4.655 -18.430  1.00  0.00           C  
ATOM   1613  SD  MET A 106      25.788  -5.144 -19.901  1.00  0.00           S  
ATOM   1614  CE  MET A 106      24.219  -4.354 -19.530  1.00  0.00           C  
ATOM   1615  H   MET A 106      25.403  -2.516 -15.991  1.00  0.00           H  
ATOM   1616  HA  MET A 106      28.230  -3.123 -16.695  1.00  0.00           H  
ATOM   1617 1HB  MET A 106      25.899  -2.657 -18.600  1.00  0.00           H  
ATOM   1618 2HB  MET A 106      27.577  -2.864 -19.096  1.00  0.00           H  
ATOM   1619 1HG  MET A 106      27.587  -5.136 -18.411  1.00  0.00           H  
ATOM   1620 2HG  MET A 106      26.045  -5.022 -17.608  1.00  0.00           H  
ATOM   1621 1HE  MET A 106      23.521  -4.519 -20.335  1.00  0.00           H  
ATOM   1622 2HE  MET A 106      23.818  -4.747 -18.599  1.00  0.00           H  
ATOM   1623 3HE  MET A 106      24.381  -3.290 -19.417  1.00  0.00           H  
ATOM   1624  N   PRO A 107      28.614  -0.528 -17.102  1.00  0.00           N  
ATOM   1625  CA  PRO A 107      28.870   0.895 -17.316  1.00  0.00           C  
ATOM   1626  C   PRO A 107      28.742   1.312 -18.790  1.00  0.00           C  
ATOM   1627  O   PRO A 107      28.670   0.450 -19.674  1.00  0.00           O  
ATOM   1628  CB  PRO A 107      30.297   1.033 -16.792  1.00  0.00           C  
ATOM   1629  CG  PRO A 107      30.943  -0.293 -17.126  1.00  0.00           C  
ATOM   1630  CD  PRO A 107      29.840  -1.333 -16.931  1.00  0.00           C  
ATOM   1631  HA  PRO A 107      28.181   1.482 -16.692  1.00  0.00           H  
ATOM   1632 1HB  PRO A 107      30.791   1.882 -17.290  1.00  0.00           H  
ATOM   1633 2HB  PRO A 107      30.279   1.255 -15.716  1.00  0.00           H  
ATOM   1634 1HG  PRO A 107      31.332  -0.275 -18.141  1.00  0.00           H  
ATOM   1635 2HG  PRO A 107      31.805  -0.469 -16.468  1.00  0.00           H  
ATOM   1636 1HD  PRO A 107      29.924  -2.103 -17.717  1.00  0.00           H  
ATOM   1637 2HD  PRO A 107      29.889  -1.761 -15.916  1.00  0.00           H  
ATOM   1638  N   LYS A 108      28.741   2.631 -19.049  1.00  0.00           N  
ATOM   1639  CA  LYS A 108      28.960   3.162 -20.402  1.00  0.00           C  
ATOM   1640  C   LYS A 108      29.940   4.357 -20.371  1.00  0.00           C  
ATOM   1641  O   LYS A 108      29.538   5.533 -20.255  1.00  0.00           O  
ATOM   1642  CB  LYS A 108      27.666   3.562 -21.097  1.00  0.00           C  
ATOM   1643  CG  LYS A 108      27.934   4.067 -22.510  1.00  0.00           C  
ATOM   1644  CD  LYS A 108      28.438   2.928 -23.389  1.00  0.00           C  
ATOM   1645  CE  LYS A 108      28.735   3.373 -24.820  1.00  0.00           C  
ATOM   1646  NZ  LYS A 108      29.281   2.257 -25.633  1.00  0.00           N  
ATOM   1647  H   LYS A 108      28.635   3.289 -18.279  1.00  0.00           H  
ATOM   1648  HA  LYS A 108      29.424   2.384 -21.004  1.00  0.00           H  
ATOM   1649 1HB  LYS A 108      26.993   2.704 -21.151  1.00  0.00           H  
ATOM   1650 2HB  LYS A 108      27.168   4.349 -20.531  1.00  0.00           H  
ATOM   1651 1HG  LYS A 108      27.022   4.480 -22.941  1.00  0.00           H  
ATOM   1652 2HG  LYS A 108      28.698   4.839 -22.478  1.00  0.00           H  
ATOM   1653 1HD  LYS A 108      29.347   2.496 -22.958  1.00  0.00           H  
ATOM   1654 2HD  LYS A 108      27.682   2.154 -23.428  1.00  0.00           H  
ATOM   1655 1HE  LYS A 108      27.820   3.730 -25.281  1.00  0.00           H  
ATOM   1656 2HE  LYS A 108      29.457   4.169 -24.804  1.00  0.00           H  
ATOM   1657 1HZ  LYS A 108      29.468   2.559 -26.571  1.00  0.00           H  
ATOM   1658 2HZ  LYS A 108      30.135   1.914 -25.211  1.00  0.00           H  
ATOM   1659 3HZ  LYS A 108      28.581   1.506 -25.636  1.00  0.00           H  
ATOM   1660  N   LYS A 109      31.237   4.038 -20.484  1.00  0.00           N  
ATOM   1661  CA  LYS A 109      32.349   4.986 -20.307  1.00  0.00           C  
ATOM   1662  C   LYS A 109      32.370   6.204 -21.242  1.00  0.00           C  
ATOM   1663  O   LYS A 109      32.902   7.264 -20.884  1.00  0.00           O  
ATOM   1664  CB  LYS A 109      33.674   4.216 -20.437  1.00  0.00           C  
ATOM   1665  CG  LYS A 109      33.984   3.660 -21.850  1.00  0.00           C  
ATOM   1666  CD  LYS A 109      35.284   2.827 -21.855  1.00  0.00           C  
ATOM   1667  CE  LYS A 109      35.678   2.343 -23.273  1.00  0.00           C  
ATOM   1668  NZ  LYS A 109      34.761   1.272 -23.808  1.00  0.00           N  
ATOM   1669  H   LYS A 109      31.472   3.062 -20.639  1.00  0.00           H  
ATOM   1670  HA  LYS A 109      32.286   5.368 -19.286  1.00  0.00           H  
ATOM   1671 1HB  LYS A 109      34.501   4.863 -20.147  1.00  0.00           H  
ATOM   1672 2HB  LYS A 109      33.666   3.368 -19.751  1.00  0.00           H  
ATOM   1673 1HG  LYS A 109      33.157   3.037 -22.181  1.00  0.00           H  
ATOM   1674 2HG  LYS A 109      34.100   4.481 -22.553  1.00  0.00           H  
ATOM   1675 1HD  LYS A 109      36.099   3.417 -21.437  1.00  0.00           H  
ATOM   1676 2HD  LYS A 109      35.137   1.944 -21.228  1.00  0.00           H  
ATOM   1677 1HE  LYS A 109      35.653   3.194 -23.951  1.00  0.00           H  
ATOM   1678 2HE  LYS A 109      36.692   1.949 -23.240  1.00  0.00           H  
ATOM   1679 1HZ  LYS A 109      35.052   0.990 -24.723  1.00  0.00           H  
ATOM   1680 2HZ  LYS A 109      34.743   0.449 -23.196  1.00  0.00           H  
ATOM   1681 3HZ  LYS A 109      33.791   1.588 -23.851  1.00  0.00           H  
ATOM   1682  N   SER A 110      31.778   6.073 -22.425  1.00  0.00           N  
ATOM   1683  CA  SER A 110      31.757   7.156 -23.410  1.00  0.00           C  
ATOM   1684  C   SER A 110      30.945   8.364 -22.961  1.00  0.00           C  
ATOM   1685  O   SER A 110      31.256   9.499 -23.321  1.00  0.00           O  
ATOM   1686  CB  SER A 110      31.180   6.675 -24.722  1.00  0.00           C  
ATOM   1687  OG  SER A 110      32.003   5.715 -25.323  1.00  0.00           O  
ATOM   1688  H   SER A 110      31.349   5.189 -22.649  1.00  0.00           H  
ATOM   1689  HA  SER A 110      32.784   7.481 -23.577  1.00  0.00           H  
ATOM   1690 1HB  SER A 110      30.194   6.269 -24.543  1.00  0.00           H  
ATOM   1691 2HB  SER A 110      31.060   7.525 -25.393  1.00  0.00           H  
ATOM   1692  HG  SER A 110      32.818   6.176 -25.551  1.00  0.00           H  
ATOM   1693  N   ILE A 111      29.852   8.103 -22.247  1.00  0.00           N  
ATOM   1694  CA  ILE A 111      28.927   9.153 -21.841  1.00  0.00           C  
ATOM   1695  C   ILE A 111      28.745   9.225 -20.326  1.00  0.00           C  
ATOM   1696  O   ILE A 111      28.003  10.069 -19.821  1.00  0.00           O  
ATOM   1697  CB  ILE A 111      27.589   8.973 -22.575  1.00  0.00           C  
ATOM   1698  CG1 ILE A 111      27.004   7.651 -22.229  1.00  0.00           C  
ATOM   1699  CG2 ILE A 111      27.770   9.089 -24.088  1.00  0.00           C  
ATOM   1700  CD1 ILE A 111      25.611   7.486 -22.730  1.00  0.00           C  
ATOM   1701  H   ILE A 111      29.678   7.151 -21.934  1.00  0.00           H  
ATOM   1702  HA  ILE A 111      29.340  10.108 -22.159  1.00  0.00           H  
ATOM   1703  HB  ILE A 111      26.894   9.738 -22.237  1.00  0.00           H  
ATOM   1704 1HG1 ILE A 111      27.619   6.884 -22.661  1.00  0.00           H  
ATOM   1705 2HG1 ILE A 111      27.023   7.530 -21.155  1.00  0.00           H  
ATOM   1706 1HG2 ILE A 111      26.807   8.970 -24.579  1.00  0.00           H  
ATOM   1707 2HG2 ILE A 111      28.182  10.068 -24.329  1.00  0.00           H  
ATOM   1708 3HG2 ILE A 111      28.446   8.317 -24.439  1.00  0.00           H  
ATOM   1709 1HD1 ILE A 111      25.238   6.502 -22.452  1.00  0.00           H  
ATOM   1710 2HD1 ILE A 111      24.981   8.256 -22.302  1.00  0.00           H  
ATOM   1711 3HD1 ILE A 111      25.611   7.584 -23.801  1.00  0.00           H  
ATOM   1712  N   LYS A 112      29.468   8.362 -19.606  1.00  0.00           N  
ATOM   1713  CA  LYS A 112      29.434   8.274 -18.148  1.00  0.00           C  
ATOM   1714  C   LYS A 112      28.053   7.927 -17.624  1.00  0.00           C  
ATOM   1715  O   LYS A 112      27.537   8.560 -16.708  1.00  0.00           O  
ATOM   1716  CB  LYS A 112      29.966   9.561 -17.504  1.00  0.00           C  
ATOM   1717  CG  LYS A 112      31.384   9.926 -17.974  1.00  0.00           C  
ATOM   1718  CD  LYS A 112      32.382   8.850 -17.559  1.00  0.00           C  
ATOM   1719  CE  LYS A 112      33.822   9.221 -17.910  1.00  0.00           C  
ATOM   1720  NZ  LYS A 112      34.011   9.362 -19.381  1.00  0.00           N  
ATOM   1721  H   LYS A 112      30.037   7.677 -20.093  1.00  0.00           H  
ATOM   1722  HA  LYS A 112      30.099   7.461 -17.852  1.00  0.00           H  
ATOM   1723 1HB  LYS A 112      29.304  10.395 -17.721  1.00  0.00           H  
ATOM   1724 2HB  LYS A 112      29.988   9.441 -16.417  1.00  0.00           H  
ATOM   1725 1HG  LYS A 112      31.402  10.021 -19.062  1.00  0.00           H  
ATOM   1726 2HG  LYS A 112      31.679  10.878 -17.536  1.00  0.00           H  
ATOM   1727 1HD  LYS A 112      32.309   8.682 -16.483  1.00  0.00           H  
ATOM   1728 2HD  LYS A 112      32.131   7.918 -18.073  1.00  0.00           H  
ATOM   1729 1HE  LYS A 112      34.094  10.155 -17.422  1.00  0.00           H  
ATOM   1730 2HE  LYS A 112      34.478   8.429 -17.550  1.00  0.00           H  
ATOM   1731 1HZ  LYS A 112      34.970   9.585 -19.588  1.00  0.00           H  
ATOM   1732 2HZ  LYS A 112      33.746   8.477 -19.856  1.00  0.00           H  
ATOM   1733 3HZ  LYS A 112      33.417  10.097 -19.729  1.00  0.00           H  
ATOM   1734  N   LYS A 113      27.459   6.915 -18.242  1.00  0.00           N  
ATOM   1735  CA  LYS A 113      26.161   6.396 -17.837  1.00  0.00           C  
ATOM   1736  C   LYS A 113      26.285   4.956 -17.400  1.00  0.00           C  
ATOM   1737  O   LYS A 113      27.393   4.412 -17.311  1.00  0.00           O  
ATOM   1738  CB  LYS A 113      25.084   6.531 -18.907  1.00  0.00           C  
ATOM   1739  CG  LYS A 113      24.700   7.937 -19.216  1.00  0.00           C  
ATOM   1740  CD  LYS A 113      23.407   7.974 -20.003  1.00  0.00           C  
ATOM   1741  CE  LYS A 113      22.232   7.728 -19.081  1.00  0.00           C  
ATOM   1742  NZ  LYS A 113      20.978   7.972 -19.726  1.00  0.00           N  
ATOM   1743  H   LYS A 113      27.970   6.466 -19.003  1.00  0.00           H  
ATOM   1744  HA  LYS A 113      25.828   6.968 -16.978  1.00  0.00           H  
ATOM   1745 1HB  LYS A 113      25.426   6.064 -19.827  1.00  0.00           H  
ATOM   1746 2HB  LYS A 113      24.178   6.017 -18.601  1.00  0.00           H  
ATOM   1747 1HG  LYS A 113      24.550   8.472 -18.277  1.00  0.00           H  
ATOM   1748 2HG  LYS A 113      25.481   8.450 -19.766  1.00  0.00           H  
ATOM   1749 1HD  LYS A 113      23.287   8.925 -20.506  1.00  0.00           H  
ATOM   1750 2HD  LYS A 113      23.408   7.191 -20.753  1.00  0.00           H  
ATOM   1751 1HE  LYS A 113      22.257   6.702 -18.723  1.00  0.00           H  
ATOM   1752 2HE  LYS A 113      22.302   8.407 -18.244  1.00  0.00           H  
ATOM   1753 1HZ  LYS A 113      20.207   7.843 -19.069  1.00  0.00           H  
ATOM   1754 2HZ  LYS A 113      20.978   8.960 -20.006  1.00  0.00           H  
ATOM   1755 3HZ  LYS A 113      20.847   7.383 -20.520  1.00  0.00           H  
ATOM   1756  N   LEU A 114      25.157   4.347 -17.069  1.00  0.00           N  
ATOM   1757  CA  LEU A 114      25.153   2.957 -16.666  1.00  0.00           C  
ATOM   1758  C   LEU A 114      23.905   2.234 -17.166  1.00  0.00           C  
ATOM   1759  O   LEU A 114      22.867   2.860 -17.406  1.00  0.00           O  
ATOM   1760  CB  LEU A 114      25.278   2.902 -15.161  1.00  0.00           C  
ATOM   1761  CG  LEU A 114      24.061   3.383 -14.325  1.00  0.00           C  
ATOM   1762  CD1 LEU A 114      23.877   4.763 -14.592  1.00  0.00           C  
ATOM   1763  CD2 LEU A 114      22.781   2.616 -14.633  1.00  0.00           C  
ATOM   1764  H   LEU A 114      24.282   4.844 -17.116  1.00  0.00           H  
ATOM   1765  HA  LEU A 114      26.017   2.462 -17.107  1.00  0.00           H  
ATOM   1766 1HB  LEU A 114      25.560   1.947 -14.900  1.00  0.00           H  
ATOM   1767 2HB  LEU A 114      26.106   3.553 -14.878  1.00  0.00           H  
ATOM   1768  HG  LEU A 114      24.290   3.298 -13.298  1.00  0.00           H  
ATOM   1769 1HD1 LEU A 114      23.074   5.135 -13.988  1.00  0.00           H  
ATOM   1770 2HD1 LEU A 114      24.768   5.274 -14.350  1.00  0.00           H  
ATOM   1771 3HD1 LEU A 114      23.650   4.890 -15.643  1.00  0.00           H  
ATOM   1772 1HD2 LEU A 114      21.982   3.021 -14.027  1.00  0.00           H  
ATOM   1773 2HD2 LEU A 114      22.522   2.729 -15.669  1.00  0.00           H  
ATOM   1774 3HD2 LEU A 114      22.899   1.568 -14.414  1.00  0.00           H  
ATOM   1775  N   VAL A 115      24.030   0.917 -17.346  1.00  0.00           N  
ATOM   1776  CA  VAL A 115      22.958   0.063 -17.847  1.00  0.00           C  
ATOM   1777  C   VAL A 115      22.715  -1.229 -17.042  1.00  0.00           C  
ATOM   1778  O   VAL A 115      23.649  -1.950 -16.688  1.00  0.00           O  
ATOM   1779  CB  VAL A 115      23.287  -0.332 -19.314  1.00  0.00           C  
ATOM   1780  CG1 VAL A 115      22.219  -1.252 -19.886  1.00  0.00           C  
ATOM   1781  CG2 VAL A 115      23.412   0.922 -20.184  1.00  0.00           C  
ATOM   1782  H   VAL A 115      24.920   0.484 -17.132  1.00  0.00           H  
ATOM   1783  HA  VAL A 115      22.036   0.647 -17.837  1.00  0.00           H  
ATOM   1784  HB  VAL A 115      24.230  -0.873 -19.327  1.00  0.00           H  
ATOM   1785 1HG1 VAL A 115      22.491  -1.516 -20.908  1.00  0.00           H  
ATOM   1786 2HG1 VAL A 115      22.143  -2.157 -19.292  1.00  0.00           H  
ATOM   1787 3HG1 VAL A 115      21.259  -0.739 -19.887  1.00  0.00           H  
ATOM   1788 1HG2 VAL A 115      23.651   0.633 -21.206  1.00  0.00           H  
ATOM   1789 2HG2 VAL A 115      22.465   1.464 -20.174  1.00  0.00           H  
ATOM   1790 3HG2 VAL A 115      24.200   1.567 -19.810  1.00  0.00           H  
ATOM   1791  N   LEU A 116      21.441  -1.518 -16.763  1.00  0.00           N  
ATOM   1792  CA  LEU A 116      21.035  -2.793 -16.152  1.00  0.00           C  
ATOM   1793  C   LEU A 116      20.227  -3.592 -17.156  1.00  0.00           C  
ATOM   1794  O   LEU A 116      19.577  -3.006 -18.021  1.00  0.00           O  
ATOM   1795  CB  LEU A 116      20.289  -2.587 -14.832  1.00  0.00           C  
ATOM   1796  CG  LEU A 116      21.133  -1.956 -13.782  1.00  0.00           C  
ATOM   1797  CD1 LEU A 116      20.409  -1.731 -12.550  1.00  0.00           C  
ATOM   1798  CD2 LEU A 116      22.190  -2.878 -13.545  1.00  0.00           C  
ATOM   1799  H   LEU A 116      20.724  -0.857 -17.032  1.00  0.00           H  
ATOM   1800  HA  LEU A 116      21.930  -3.378 -15.930  1.00  0.00           H  
ATOM   1801 1HB  LEU A 116      19.437  -1.947 -15.013  1.00  0.00           H  
ATOM   1802 2HB  LEU A 116      19.941  -3.556 -14.460  1.00  0.00           H  
ATOM   1803  HG  LEU A 116      21.521  -1.004 -14.134  1.00  0.00           H  
ATOM   1804 1HD1 LEU A 116      21.094  -1.313 -11.821  1.00  0.00           H  
ATOM   1805 2HD1 LEU A 116      19.614  -1.077 -12.706  1.00  0.00           H  
ATOM   1806 3HD1 LEU A 116      20.041  -2.672 -12.190  1.00  0.00           H  
ATOM   1807 1HD2 LEU A 116      22.875  -2.505 -12.793  1.00  0.00           H  
ATOM   1808 2HD2 LEU A 116      21.776  -3.821 -13.212  1.00  0.00           H  
ATOM   1809 3HD2 LEU A 116      22.676  -3.011 -14.481  1.00  0.00           H  
ATOM   1810  N   LYS A 117      20.268  -4.919 -17.066  1.00  0.00           N  
ATOM   1811  CA  LYS A 117      19.522  -5.723 -18.039  1.00  0.00           C  
ATOM   1812  C   LYS A 117      19.063  -7.058 -17.494  1.00  0.00           C  
ATOM   1813  O   LYS A 117      19.519  -7.509 -16.449  1.00  0.00           O  
ATOM   1814  CB  LYS A 117      20.357  -6.029 -19.290  1.00  0.00           C  
ATOM   1815  CG  LYS A 117      21.570  -6.949 -19.046  1.00  0.00           C  
ATOM   1816  CD  LYS A 117      22.246  -7.337 -20.350  1.00  0.00           C  
ATOM   1817  CE  LYS A 117      23.575  -8.142 -20.182  1.00  0.00           C  
ATOM   1818  NZ  LYS A 117      23.374  -9.539 -19.743  1.00  0.00           N  
ATOM   1819  H   LYS A 117      20.804  -5.361 -16.310  1.00  0.00           H  
ATOM   1820  HA  LYS A 117      18.632  -5.165 -18.333  1.00  0.00           H  
ATOM   1821 1HB  LYS A 117      19.731  -6.491 -20.054  1.00  0.00           H  
ATOM   1822 2HB  LYS A 117      20.738  -5.098 -19.694  1.00  0.00           H  
ATOM   1823 1HG  LYS A 117      22.280  -6.428 -18.422  1.00  0.00           H  
ATOM   1824 2HG  LYS A 117      21.252  -7.848 -18.535  1.00  0.00           H  
ATOM   1825 1HD  LYS A 117      21.551  -7.982 -20.890  1.00  0.00           H  
ATOM   1826 2HD  LYS A 117      22.425  -6.466 -20.956  1.00  0.00           H  
ATOM   1827 1HE  LYS A 117      24.080  -8.163 -21.138  1.00  0.00           H  
ATOM   1828 2HE  LYS A 117      24.210  -7.642 -19.458  1.00  0.00           H  
ATOM   1829 1HZ  LYS A 117      24.256 -10.010 -19.689  1.00  0.00           H  
ATOM   1830 2HZ  LYS A 117      22.930  -9.537 -18.844  1.00  0.00           H  
ATOM   1831 3HZ  LYS A 117      22.795 -10.046 -20.429  1.00  0.00           H  
ATOM   1832  N   ASN A 118      18.159  -7.715 -18.212  1.00  0.00           N  
ATOM   1833  CA  ASN A 118      17.823  -9.069 -17.809  1.00  0.00           C  
ATOM   1834  C   ASN A 118      19.109  -9.865 -17.896  1.00  0.00           C  
ATOM   1835  O   ASN A 118      19.798  -9.855 -18.918  1.00  0.00           O  
ATOM   1836  CB  ASN A 118      16.720  -9.700 -18.632  1.00  0.00           C  
ATOM   1837  CG  ASN A 118      16.231 -11.046 -18.024  1.00  0.00           C  
ATOM   1838  OD1 ASN A 118      17.006 -12.006 -17.785  1.00  0.00           O  
ATOM   1839  ND2 ASN A 118      14.944 -11.105 -17.769  1.00  0.00           N  
ATOM   1840  H   ASN A 118      17.750  -7.304 -19.037  1.00  0.00           H  
ATOM   1841  HA  ASN A 118      17.509  -9.061 -16.772  1.00  0.00           H  
ATOM   1842 1HB  ASN A 118      15.873  -9.015 -18.681  1.00  0.00           H  
ATOM   1843 2HB  ASN A 118      17.065  -9.870 -19.641  1.00  0.00           H  
ATOM   1844 1HD2 ASN A 118      14.546 -11.930 -17.372  1.00  0.00           H  
ATOM   1845 2HD2 ASN A 118      14.362 -10.313 -17.964  1.00  0.00           H  
ATOM   1846  N   LEU A 119      19.421 -10.570 -16.832  1.00  0.00           N  
ATOM   1847  CA  LEU A 119      20.643 -11.341 -16.697  1.00  0.00           C  
ATOM   1848  C   LEU A 119      20.830 -12.350 -17.829  1.00  0.00           C  
ATOM   1849  O   LEU A 119      21.961 -12.691 -18.175  1.00  0.00           O  
ATOM   1850  CB  LEU A 119      20.663 -12.021 -15.322  1.00  0.00           C  
ATOM   1851  CG  LEU A 119      21.981 -12.665 -14.893  1.00  0.00           C  
ATOM   1852  CD1 LEU A 119      23.086 -11.594 -14.867  1.00  0.00           C  
ATOM   1853  CD2 LEU A 119      21.793 -13.259 -13.505  1.00  0.00           C  
ATOM   1854  H   LEU A 119      18.791 -10.537 -16.045  1.00  0.00           H  
ATOM   1855  HA  LEU A 119      21.475 -10.653 -16.739  1.00  0.00           H  
ATOM   1856 1HB  LEU A 119      20.412 -11.276 -14.566  1.00  0.00           H  
ATOM   1857 2HB  LEU A 119      19.895 -12.794 -15.308  1.00  0.00           H  
ATOM   1858  HG  LEU A 119      22.266 -13.447 -15.597  1.00  0.00           H  
ATOM   1859 1HD1 LEU A 119      24.026 -12.042 -14.549  1.00  0.00           H  
ATOM   1860 2HD1 LEU A 119      23.205 -11.180 -15.863  1.00  0.00           H  
ATOM   1861 3HD1 LEU A 119      22.805 -10.802 -14.171  1.00  0.00           H  
ATOM   1862 1HD2 LEU A 119      22.723 -13.718 -13.174  1.00  0.00           H  
ATOM   1863 2HD2 LEU A 119      21.509 -12.464 -12.817  1.00  0.00           H  
ATOM   1864 3HD2 LEU A 119      21.005 -14.012 -13.539  1.00  0.00           H  
ATOM   1865  N   ASN A 120      19.724 -12.827 -18.402  1.00  0.00           N  
ATOM   1866  CA  ASN A 120      19.766 -13.849 -19.438  1.00  0.00           C  
ATOM   1867  C   ASN A 120      19.779 -13.263 -20.864  1.00  0.00           C  
ATOM   1868  O   ASN A 120      19.685 -14.009 -21.842  1.00  0.00           O  
ATOM   1869  CB  ASN A 120      18.529 -14.704 -19.286  1.00  0.00           C  
ATOM   1870  CG  ASN A 120      18.496 -15.434 -17.991  1.00  0.00           C  
ATOM   1871  OD1 ASN A 120      19.147 -16.466 -17.785  1.00  0.00           O  
ATOM   1872  ND2 ASN A 120      17.738 -14.871 -17.071  1.00  0.00           N  
ATOM   1873  H   ASN A 120      18.818 -12.475 -18.103  1.00  0.00           H  
ATOM   1874  HA  ASN A 120      20.669 -14.447 -19.307  1.00  0.00           H  
ATOM   1875 1HB  ASN A 120      17.643 -14.073 -19.361  1.00  0.00           H  
ATOM   1876 2HB  ASN A 120      18.485 -15.426 -20.099  1.00  0.00           H  
ATOM   1877 1HD2 ASN A 120      17.657 -15.282 -16.163  1.00  0.00           H  
ATOM   1878 2HD2 ASN A 120      17.254 -13.994 -17.288  1.00  0.00           H  
ATOM   1879  N   ASN A 121      19.893 -11.937 -20.987  1.00  0.00           N  
ATOM   1880  CA  ASN A 121      19.920 -11.269 -22.292  1.00  0.00           C  
ATOM   1881  C   ASN A 121      21.350 -10.844 -22.683  1.00  0.00           C  
ATOM   1882  O   ASN A 121      22.281 -10.932 -21.873  1.00  0.00           O  
ATOM   1883  CB  ASN A 121      18.960 -10.079 -22.264  1.00  0.00           C  
ATOM   1884  CG  ASN A 121      18.439  -9.633 -23.627  1.00  0.00           C  
ATOM   1885  OD1 ASN A 121      18.906 -10.090 -24.676  1.00  0.00           O  
ATOM   1886  ND2 ASN A 121      17.477  -8.740 -23.615  1.00  0.00           N  
ATOM   1887  H   ASN A 121      19.958 -11.356 -20.154  1.00  0.00           H  
ATOM   1888  HA  ASN A 121      19.576 -11.972 -23.051  1.00  0.00           H  
ATOM   1889 1HB  ASN A 121      18.110 -10.336 -21.643  1.00  0.00           H  
ATOM   1890 2HB  ASN A 121      19.461  -9.233 -21.788  1.00  0.00           H  
ATOM   1891 1HD2 ASN A 121      17.096  -8.405 -24.477  1.00  0.00           H  
ATOM   1892 2HD2 ASN A 121      17.130  -8.391 -22.746  1.00  0.00           H  
ATOM   1893  N   SER A 122      21.499 -10.363 -23.922  1.00  0.00           N  
ATOM   1894  CA  SER A 122      22.762  -9.851 -24.477  1.00  0.00           C  
ATOM   1895  C   SER A 122      23.011  -8.434 -23.979  1.00  0.00           C  
ATOM   1896  O   SER A 122      22.144  -7.857 -23.326  1.00  0.00           O  
ATOM   1897  CB  SER A 122      22.728  -9.861 -25.994  1.00  0.00           C  
ATOM   1898  OG  SER A 122      21.827  -8.909 -26.486  1.00  0.00           O  
ATOM   1899  H   SER A 122      20.668 -10.346 -24.502  1.00  0.00           H  
ATOM   1900  HA  SER A 122      23.579 -10.486 -24.136  1.00  0.00           H  
ATOM   1901 1HB  SER A 122      23.723  -9.654 -26.380  1.00  0.00           H  
ATOM   1902 2HB  SER A 122      22.440 -10.851 -26.344  1.00  0.00           H  
ATOM   1903  HG  SER A 122      22.142  -8.050 -26.156  1.00  0.00           H  
ATOM   1904  N   ASN A 123      24.191  -7.862 -24.252  1.00  0.00           N  
ATOM   1905  CA  ASN A 123      24.434  -6.496 -23.783  1.00  0.00           C  
ATOM   1906  C   ASN A 123      23.289  -5.617 -24.255  1.00  0.00           C  
ATOM   1907  O   ASN A 123      22.909  -5.647 -25.428  1.00  0.00           O  
ATOM   1908  CB  ASN A 123      25.753  -5.925 -24.275  1.00  0.00           C  
ATOM   1909  CG  ASN A 123      26.990  -6.581 -23.690  1.00  0.00           C  
ATOM   1910  OD1 ASN A 123      26.953  -7.335 -22.702  1.00  0.00           O  
ATOM   1911  ND2 ASN A 123      28.106  -6.270 -24.303  1.00  0.00           N  
ATOM   1912  H   ASN A 123      24.895  -8.358 -24.780  1.00  0.00           H  
ATOM   1913  HA  ASN A 123      24.432  -6.476 -22.695  1.00  0.00           H  
ATOM   1914 1HB  ASN A 123      25.797  -6.001 -25.360  1.00  0.00           H  
ATOM   1915 2HB  ASN A 123      25.787  -4.858 -24.029  1.00  0.00           H  
ATOM   1916 1HD2 ASN A 123      29.000  -6.633 -23.998  1.00  0.00           H  
ATOM   1917 2HD2 ASN A 123      28.082  -5.646 -25.084  1.00  0.00           H  
ATOM   1918  N   LEU A 124      22.753  -4.837 -23.337  1.00  0.00           N  
ATOM   1919  CA  LEU A 124      21.632  -3.965 -23.614  1.00  0.00           C  
ATOM   1920  C   LEU A 124      22.079  -2.613 -24.130  1.00  0.00           C  
ATOM   1921  O   LEU A 124      23.053  -2.034 -23.644  1.00  0.00           O  
ATOM   1922  CB  LEU A 124      20.739  -3.837 -22.385  1.00  0.00           C  
ATOM   1923  CG  LEU A 124      19.511  -2.945 -22.552  1.00  0.00           C  
ATOM   1924  CD1 LEU A 124      18.572  -3.568 -23.591  1.00  0.00           C  
ATOM   1925  CD2 LEU A 124      18.813  -2.817 -21.212  1.00  0.00           C  
ATOM   1926  H   LEU A 124      23.133  -4.862 -22.404  1.00  0.00           H  
ATOM   1927  HA  LEU A 124      21.033  -4.433 -24.395  1.00  0.00           H  
ATOM   1928 1HB  LEU A 124      20.381  -4.832 -22.128  1.00  0.00           H  
ATOM   1929 2HB  LEU A 124      21.325  -3.465 -21.557  1.00  0.00           H  
ATOM   1930  HG  LEU A 124      19.810  -1.956 -22.903  1.00  0.00           H  
ATOM   1931 1HD1 LEU A 124      17.695  -2.931 -23.712  1.00  0.00           H  
ATOM   1932 2HD1 LEU A 124      19.080  -3.657 -24.547  1.00  0.00           H  
ATOM   1933 3HD1 LEU A 124      18.263  -4.555 -23.256  1.00  0.00           H  
ATOM   1934 1HD2 LEU A 124      17.935  -2.183 -21.321  1.00  0.00           H  
ATOM   1935 2HD2 LEU A 124      18.509  -3.801 -20.858  1.00  0.00           H  
ATOM   1936 3HD2 LEU A 124      19.491  -2.373 -20.492  1.00  0.00           H  
ATOM   1937  N   PHE A 125      21.400  -2.164 -25.168  1.00  0.00           N  
ATOM   1938  CA  PHE A 125      21.651  -0.888 -25.807  1.00  0.00           C  
ATOM   1939  C   PHE A 125      20.579   0.139 -25.483  1.00  0.00           C  
ATOM   1940  O   PHE A 125      19.431  -0.207 -25.196  1.00  0.00           O  
ATOM   1941  CB  PHE A 125      21.693  -1.131 -27.302  1.00  0.00           C  
ATOM   1942  CG  PHE A 125      20.445  -1.825 -27.750  1.00  0.00           C  
ATOM   1943  CD1 PHE A 125      19.325  -1.125 -28.149  1.00  0.00           C  
ATOM   1944  CD2 PHE A 125      20.387  -3.216 -27.722  1.00  0.00           C  
ATOM   1945  CE1 PHE A 125      18.173  -1.787 -28.525  1.00  0.00           C  
ATOM   1946  CE2 PHE A 125      19.241  -3.882 -28.094  1.00  0.00           C  
ATOM   1947  CZ  PHE A 125      18.130  -3.168 -28.499  1.00  0.00           C  
ATOM   1948  H   PHE A 125      20.643  -2.731 -25.521  1.00  0.00           H  
ATOM   1949  HA  PHE A 125      22.608  -0.503 -25.460  1.00  0.00           H  
ATOM   1950 1HB  PHE A 125      21.783  -0.183 -27.834  1.00  0.00           H  
ATOM   1951 2HB  PHE A 125      22.552  -1.747 -27.563  1.00  0.00           H  
ATOM   1952  HD1 PHE A 125      19.358  -0.043 -28.166  1.00  0.00           H  
ATOM   1953  HD2 PHE A 125      21.266  -3.782 -27.395  1.00  0.00           H  
ATOM   1954  HE1 PHE A 125      17.299  -1.218 -28.841  1.00  0.00           H  
ATOM   1955  HE2 PHE A 125      19.211  -4.972 -28.067  1.00  0.00           H  
ATOM   1956  HZ  PHE A 125      17.222  -3.691 -28.794  1.00  0.00           H  
ATOM   1957  N   SER A 126      20.954   1.406 -25.575  1.00  0.00           N  
ATOM   1958  CA  SER A 126      20.022   2.504 -25.345  1.00  0.00           C  
ATOM   1959  C   SER A 126      19.090   2.688 -26.555  1.00  0.00           C  
ATOM   1960  O   SER A 126      19.438   2.265 -27.656  1.00  0.00           O  
ATOM   1961  CB  SER A 126      20.789   3.796 -25.191  1.00  0.00           C  
ATOM   1962  OG  SER A 126      21.248   4.238 -26.434  1.00  0.00           O  
ATOM   1963  H   SER A 126      21.941   1.598 -25.761  1.00  0.00           H  
ATOM   1964  HA  SER A 126      19.457   2.281 -24.444  1.00  0.00           H  
ATOM   1965 1HB  SER A 126      20.194   4.554 -24.733  1.00  0.00           H  
ATOM   1966 2HB  SER A 126      21.644   3.625 -24.537  1.00  0.00           H  
ATOM   1967  HG  SER A 126      21.616   5.117 -26.263  1.00  0.00           H  
ATOM   1968  N   PRO A 127      17.981   3.439 -26.418  1.00  0.00           N  
ATOM   1969  CA  PRO A 127      17.096   3.917 -27.486  1.00  0.00           C  
ATOM   1970  C   PRO A 127      17.795   4.662 -28.644  1.00  0.00           C  
ATOM   1971  O   PRO A 127      17.167   4.916 -29.673  1.00  0.00           O  
ATOM   1972  CB  PRO A 127      16.137   4.835 -26.721  1.00  0.00           C  
ATOM   1973  CG  PRO A 127      16.071   4.241 -25.331  1.00  0.00           C  
ATOM   1974  CD  PRO A 127      17.434   3.659 -25.060  1.00  0.00           C  
ATOM   1975  HA  PRO A 127      16.547   3.051 -27.884  1.00  0.00           H  
ATOM   1976 1HB  PRO A 127      16.521   5.857 -26.726  1.00  0.00           H  
ATOM   1977 2HB  PRO A 127      15.157   4.866 -27.222  1.00  0.00           H  
ATOM   1978 1HG  PRO A 127      15.802   5.027 -24.606  1.00  0.00           H  
ATOM   1979 2HG  PRO A 127      15.272   3.488 -25.285  1.00  0.00           H  
ATOM   1980 1HD  PRO A 127      18.014   4.319 -24.467  1.00  0.00           H  
ATOM   1981 2HD  PRO A 127      17.283   2.692 -24.559  1.00  0.00           H  
ATOM   1982  N   VAL A 128      19.067   5.056 -28.481  1.00  0.00           N  
ATOM   1983  CA  VAL A 128      19.795   5.738 -29.546  1.00  0.00           C  
ATOM   1984  C   VAL A 128      20.941   4.823 -29.995  1.00  0.00           C  
ATOM   1985  O   VAL A 128      21.925   5.265 -30.592  1.00  0.00           O  
ATOM   1986  CB  VAL A 128      20.321   7.115 -29.104  1.00  0.00           C  
ATOM   1987  CG1 VAL A 128      19.166   8.050 -28.800  1.00  0.00           C  
ATOM   1988  CG2 VAL A 128      21.168   6.950 -27.911  1.00  0.00           C  
ATOM   1989  H   VAL A 128      19.597   4.839 -27.640  1.00  0.00           H  
ATOM   1990  HA  VAL A 128      19.126   5.890 -30.393  1.00  0.00           H  
ATOM   1991  HB  VAL A 128      20.903   7.552 -29.914  1.00  0.00           H  
ATOM   1992 1HG1 VAL A 128      19.554   9.024 -28.495  1.00  0.00           H  
ATOM   1993 2HG1 VAL A 128      18.558   8.164 -29.692  1.00  0.00           H  
ATOM   1994 3HG1 VAL A 128      18.564   7.643 -27.999  1.00  0.00           H  
ATOM   1995 1HG2 VAL A 128      21.557   7.917 -27.595  1.00  0.00           H  
ATOM   1996 2HG2 VAL A 128      20.580   6.528 -27.130  1.00  0.00           H  
ATOM   1997 3HG2 VAL A 128      21.971   6.293 -28.158  1.00  0.00           H  
ATOM   1998  N   ASN A 129      20.758   3.529 -29.718  1.00  0.00           N  
ATOM   1999  CA  ASN A 129      21.638   2.411 -30.053  1.00  0.00           C  
ATOM   2000  C   ASN A 129      23.056   2.477 -29.495  1.00  0.00           C  
ATOM   2001  O   ASN A 129      24.014   2.083 -30.164  1.00  0.00           O  
ATOM   2002  CB  ASN A 129      21.693   2.227 -31.558  1.00  0.00           C  
ATOM   2003  CG  ASN A 129      20.355   1.847 -32.145  1.00  0.00           C  
ATOM   2004  OD1 ASN A 129      19.684   0.928 -31.663  1.00  0.00           O  
ATOM   2005  ND2 ASN A 129      19.957   2.543 -33.181  1.00  0.00           N  
ATOM   2006  H   ASN A 129      19.928   3.275 -29.192  1.00  0.00           H  
ATOM   2007  HA  ASN A 129      21.187   1.513 -29.627  1.00  0.00           H  
ATOM   2008 1HB  ASN A 129      22.046   3.140 -32.035  1.00  0.00           H  
ATOM   2009 2HB  ASN A 129      22.411   1.442 -31.792  1.00  0.00           H  
ATOM   2010 1HD2 ASN A 129      19.078   2.338 -33.612  1.00  0.00           H  
ATOM   2011 2HD2 ASN A 129      20.532   3.279 -33.540  1.00  0.00           H  
ATOM   2012  N   ARG A 130      23.198   2.935 -28.256  1.00  0.00           N  
ATOM   2013  CA  ARG A 130      24.505   2.935 -27.618  1.00  0.00           C  
ATOM   2014  C   ARG A 130      24.671   1.687 -26.767  1.00  0.00           C  
ATOM   2015  O   ARG A 130      24.076   1.582 -25.693  1.00  0.00           O  
ATOM   2016  CB  ARG A 130      24.700   4.177 -26.763  1.00  0.00           C  
ATOM   2017  CG  ARG A 130      24.778   5.479 -27.536  1.00  0.00           C  
ATOM   2018  CD  ARG A 130      24.695   6.662 -26.625  1.00  0.00           C  
ATOM   2019  NE  ARG A 130      24.736   7.920 -27.351  1.00  0.00           N  
ATOM   2020  CZ  ARG A 130      24.374   9.116 -26.838  1.00  0.00           C  
ATOM   2021  NH1 ARG A 130      23.921   9.207 -25.607  1.00  0.00           N  
ATOM   2022  NH2 ARG A 130      24.464  10.201 -27.583  1.00  0.00           N  
ATOM   2023  H   ARG A 130      22.396   3.277 -27.735  1.00  0.00           H  
ATOM   2024  HA  ARG A 130      25.271   2.930 -28.392  1.00  0.00           H  
ATOM   2025 1HB  ARG A 130      23.885   4.260 -26.054  1.00  0.00           H  
ATOM   2026 2HB  ARG A 130      25.617   4.077 -26.191  1.00  0.00           H  
ATOM   2027 1HG  ARG A 130      25.740   5.524 -28.045  1.00  0.00           H  
ATOM   2028 2HG  ARG A 130      23.995   5.515 -28.278  1.00  0.00           H  
ATOM   2029 1HD  ARG A 130      23.768   6.627 -26.053  1.00  0.00           H  
ATOM   2030 2HD  ARG A 130      25.542   6.637 -25.946  1.00  0.00           H  
ATOM   2031  HE  ARG A 130      25.072   7.900 -28.307  1.00  0.00           H  
ATOM   2032 1HH1 ARG A 130      23.836   8.384 -25.026  1.00  0.00           H  
ATOM   2033 2HH1 ARG A 130      23.643  10.102 -25.238  1.00  0.00           H  
ATOM   2034 1HH2 ARG A 130      24.806  10.138 -28.532  1.00  0.00           H  
ATOM   2035 2HH2 ARG A 130      24.186  11.094 -27.204  1.00  0.00           H  
ATOM   2036  N   ASP A 131      25.410   0.707 -27.290  1.00  0.00           N  
ATOM   2037  CA  ASP A 131      25.611  -0.566 -26.590  1.00  0.00           C  
ATOM   2038  C   ASP A 131      26.332  -0.340 -25.264  1.00  0.00           C  
ATOM   2039  O   ASP A 131      27.320   0.405 -25.222  1.00  0.00           O  
ATOM   2040  CB  ASP A 131      26.471  -1.528 -27.426  1.00  0.00           C  
ATOM   2041  CG  ASP A 131      25.799  -2.070 -28.696  1.00  0.00           C  
ATOM   2042  OD1 ASP A 131      24.626  -1.869 -28.872  1.00  0.00           O  
ATOM   2043  OD2 ASP A 131      26.483  -2.692 -29.475  1.00  0.00           O  
ATOM   2044  H   ASP A 131      25.844   0.851 -28.195  1.00  0.00           H  
ATOM   2045  HA  ASP A 131      24.647  -1.025 -26.387  1.00  0.00           H  
ATOM   2046 1HB  ASP A 131      27.391  -1.026 -27.716  1.00  0.00           H  
ATOM   2047 2HB  ASP A 131      26.755  -2.377 -26.794  1.00  0.00           H  
ATOM   2048  N   SER A 132      25.924  -1.040 -24.208  1.00  0.00           N  
ATOM   2049  CA  SER A 132      26.625  -0.957 -22.927  1.00  0.00           C  
ATOM   2050  C   SER A 132      27.956  -1.671 -23.033  1.00  0.00           C  
ATOM   2051  O   SER A 132      28.198  -2.404 -23.998  1.00  0.00           O  
ATOM   2052  CB  SER A 132      25.878  -1.678 -21.850  1.00  0.00           C  
ATOM   2053  OG  SER A 132      25.990  -3.049 -22.070  1.00  0.00           O  
ATOM   2054  H   SER A 132      25.069  -1.595 -24.255  1.00  0.00           H  
ATOM   2055  HA  SER A 132      26.787   0.087 -22.658  1.00  0.00           H  
ATOM   2056 1HB  SER A 132      26.280  -1.419 -20.870  1.00  0.00           H  
ATOM   2057 2HB  SER A 132      24.837  -1.390 -21.873  1.00  0.00           H  
ATOM   2058  HG  SER A 132      26.927  -3.298 -21.779  1.00  0.00           H  
ATOM   2059  N   GLU A 133      28.801  -1.484 -22.028  1.00  0.00           N  
ATOM   2060  CA  GLU A 133      30.057  -2.204 -21.946  1.00  0.00           C  
ATOM   2061  C   GLU A 133      29.716  -3.642 -21.564  1.00  0.00           C  
ATOM   2062  O   GLU A 133      28.548  -3.950 -21.296  1.00  0.00           O  
ATOM   2063  CB  GLU A 133      30.971  -1.566 -20.899  1.00  0.00           C  
ATOM   2064  CG  GLU A 133      31.398  -0.110 -21.192  1.00  0.00           C  
ATOM   2065  CD  GLU A 133      32.402   0.097 -22.271  1.00  0.00           C  
ATOM   2066  OE1 GLU A 133      33.439  -0.530 -22.263  1.00  0.00           O  
ATOM   2067  OE2 GLU A 133      32.179   0.949 -23.114  1.00  0.00           O  
ATOM   2068  H   GLU A 133      28.577  -0.832 -21.272  1.00  0.00           H  
ATOM   2069  HA  GLU A 133      30.545  -2.203 -22.920  1.00  0.00           H  
ATOM   2070 1HB  GLU A 133      30.451  -1.566 -19.951  1.00  0.00           H  
ATOM   2071 2HB  GLU A 133      31.868  -2.169 -20.775  1.00  0.00           H  
ATOM   2072 1HG  GLU A 133      30.504   0.423 -21.485  1.00  0.00           H  
ATOM   2073 2HG  GLU A 133      31.766   0.350 -20.283  1.00  0.00           H  
ATOM   2074  N   ASN A 134      30.702  -4.533 -21.626  1.00  0.00           N  
ATOM   2075  CA  ASN A 134      30.497  -5.938 -21.275  1.00  0.00           C  
ATOM   2076  C   ASN A 134      30.247  -6.131 -19.782  1.00  0.00           C  
ATOM   2077  O   ASN A 134      30.725  -5.352 -18.955  1.00  0.00           O  
ATOM   2078  CB  ASN A 134      31.690  -6.778 -21.688  1.00  0.00           C  
ATOM   2079  CG  ASN A 134      31.862  -6.921 -23.181  1.00  0.00           C  
ATOM   2080  OD1 ASN A 134      30.912  -6.918 -23.980  1.00  0.00           O  
ATOM   2081  ND2 ASN A 134      33.100  -7.049 -23.585  1.00  0.00           N  
ATOM   2082  H   ASN A 134      31.627  -4.220 -21.888  1.00  0.00           H  
ATOM   2083  HA  ASN A 134      29.609  -6.298 -21.795  1.00  0.00           H  
ATOM   2084 1HB  ASN A 134      32.597  -6.336 -21.275  1.00  0.00           H  
ATOM   2085 2HB  ASN A 134      31.591  -7.773 -21.251  1.00  0.00           H  
ATOM   2086 1HD2 ASN A 134      33.301  -7.149 -24.560  1.00  0.00           H  
ATOM   2087 2HD2 ASN A 134      33.846  -7.047 -22.918  1.00  0.00           H  
ATOM   2088  N   LEU A 135      29.528  -7.199 -19.444  1.00  0.00           N  
ATOM   2089  CA  LEU A 135      29.263  -7.558 -18.053  1.00  0.00           C  
ATOM   2090  C   LEU A 135      30.352  -8.419 -17.435  1.00  0.00           C  
ATOM   2091  O   LEU A 135      30.665  -9.498 -17.939  1.00  0.00           O  
ATOM   2092  CB  LEU A 135      27.945  -8.328 -17.951  1.00  0.00           C  
ATOM   2093  CG  LEU A 135      27.592  -8.819 -16.550  1.00  0.00           C  
ATOM   2094  CD1 LEU A 135      27.397  -7.643 -15.678  1.00  0.00           C  
ATOM   2095  CD2 LEU A 135      26.338  -9.664 -16.612  1.00  0.00           C  
ATOM   2096  H   LEU A 135      29.155  -7.784 -20.179  1.00  0.00           H  
ATOM   2097  HA  LEU A 135      29.184  -6.640 -17.469  1.00  0.00           H  
ATOM   2098 1HB  LEU A 135      27.135  -7.684 -18.292  1.00  0.00           H  
ATOM   2099 2HB  LEU A 135      27.996  -9.196 -18.607  1.00  0.00           H  
ATOM   2100  HG  LEU A 135      28.412  -9.414 -16.138  1.00  0.00           H  
ATOM   2101 1HD1 LEU A 135      27.143  -7.963 -14.672  1.00  0.00           H  
ATOM   2102 2HD1 LEU A 135      28.310  -7.056 -15.643  1.00  0.00           H  
ATOM   2103 3HD1 LEU A 135      26.609  -7.042 -16.082  1.00  0.00           H  
ATOM   2104 1HD2 LEU A 135      26.084 -10.008 -15.609  1.00  0.00           H  
ATOM   2105 2HD2 LEU A 135      25.528  -9.070 -17.013  1.00  0.00           H  
ATOM   2106 3HD2 LEU A 135      26.514 -10.524 -17.256  1.00  0.00           H  
ATOM   2107  N   ALA A 136      30.937  -7.933 -16.349  1.00  0.00           N  
ATOM   2108  CA  ALA A 136      31.971  -8.672 -15.644  1.00  0.00           C  
ATOM   2109  C   ALA A 136      31.348  -9.605 -14.620  1.00  0.00           C  
ATOM   2110  O   ALA A 136      30.362  -9.251 -13.979  1.00  0.00           O  
ATOM   2111  CB  ALA A 136      32.916  -7.718 -14.941  1.00  0.00           C  
ATOM   2112  H   ALA A 136      30.644  -7.031 -15.999  1.00  0.00           H  
ATOM   2113  HA  ALA A 136      32.524  -9.271 -16.368  1.00  0.00           H  
ATOM   2114 1HB  ALA A 136      33.689  -8.292 -14.425  1.00  0.00           H  
ATOM   2115 2HB  ALA A 136      33.379  -7.057 -15.672  1.00  0.00           H  
ATOM   2116 3HB  ALA A 136      32.360  -7.126 -14.216  1.00  0.00           H  
ATOM   2117  N   SER A 137      31.939 -10.775 -14.432  1.00  0.00           N  
ATOM   2118  CA  SER A 137      31.489 -11.657 -13.369  1.00  0.00           C  
ATOM   2119  C   SER A 137      32.283 -11.307 -12.106  1.00  0.00           C  
ATOM   2120  O   SER A 137      33.475 -11.028 -12.225  1.00  0.00           O  
ATOM   2121  CB  SER A 137      31.723 -13.107 -13.757  1.00  0.00           C  
ATOM   2122  OG  SER A 137      31.389 -13.982 -12.710  1.00  0.00           O  
ATOM   2123  H   SER A 137      32.723 -11.042 -15.012  1.00  0.00           H  
ATOM   2124  HA  SER A 137      30.425 -11.491 -13.224  1.00  0.00           H  
ATOM   2125 1HB  SER A 137      31.130 -13.348 -14.638  1.00  0.00           H  
ATOM   2126 2HB  SER A 137      32.770 -13.243 -14.021  1.00  0.00           H  
ATOM   2127  HG  SER A 137      31.897 -13.684 -11.931  1.00  0.00           H  
ATOM   2128  N   PRO A 138      31.675 -11.256 -10.909  1.00  0.00           N  
ATOM   2129  CA  PRO A 138      32.362 -11.045  -9.648  1.00  0.00           C  
ATOM   2130  C   PRO A 138      33.175 -12.278  -9.290  1.00  0.00           C  
ATOM   2131  O   PRO A 138      32.783 -13.398  -9.637  1.00  0.00           O  
ATOM   2132  CB  PRO A 138      31.207 -10.793  -8.670  1.00  0.00           C  
ATOM   2133  CG  PRO A 138      30.019 -11.515  -9.275  1.00  0.00           C  
ATOM   2134  CD  PRO A 138      30.206 -11.392 -10.790  1.00  0.00           C  
ATOM   2135  HA  PRO A 138      33.019 -10.162  -9.728  1.00  0.00           H  
ATOM   2136 1HB  PRO A 138      31.476 -11.183  -7.671  1.00  0.00           H  
ATOM   2137 2HB  PRO A 138      31.038  -9.714  -8.548  1.00  0.00           H  
ATOM   2138 1HG  PRO A 138      30.004 -12.559  -8.929  1.00  0.00           H  
ATOM   2139 2HG  PRO A 138      29.083 -11.050  -8.910  1.00  0.00           H  
ATOM   2140 1HD  PRO A 138      29.847 -12.319 -11.261  1.00  0.00           H  
ATOM   2141 2HD  PRO A 138      29.699 -10.490 -11.181  1.00  0.00           H  
ATOM   2142  N   SER A 139      34.258 -12.090  -8.548  1.00  0.00           N  
ATOM   2143  CA  SER A 139      35.069 -13.192  -8.050  1.00  0.00           C  
ATOM   2144  C   SER A 139      34.284 -14.082  -7.097  1.00  0.00           C  
ATOM   2145  O   SER A 139      33.467 -13.594  -6.310  1.00  0.00           O  
ATOM   2146  CB  SER A 139      36.284 -12.638  -7.345  1.00  0.00           C  
ATOM   2147  OG  SER A 139      37.067 -11.898  -8.236  1.00  0.00           O  
ATOM   2148  H   SER A 139      34.563 -11.133  -8.345  1.00  0.00           H  
ATOM   2149  HA  SER A 139      35.391 -13.795  -8.900  1.00  0.00           H  
ATOM   2150 1HB  SER A 139      35.965 -11.996  -6.523  1.00  0.00           H  
ATOM   2151 2HB  SER A 139      36.867 -13.454  -6.922  1.00  0.00           H  
ATOM   2152  HG  SER A 139      36.510 -11.109  -8.475  1.00  0.00           H  
ATOM   2153  N   GLU A 140      34.566 -15.379  -7.120  1.00  0.00           N  
ATOM   2154  CA  GLU A 140      33.886 -16.287  -6.206  1.00  0.00           C  
ATOM   2155  C   GLU A 140      34.701 -16.543  -4.945  1.00  0.00           C  
ATOM   2156  O   GLU A 140      35.926 -16.668  -4.994  1.00  0.00           O  
ATOM   2157  CB  GLU A 140      33.584 -17.621  -6.896  1.00  0.00           C  
ATOM   2158  CG  GLU A 140      32.615 -17.539  -8.066  1.00  0.00           C  
ATOM   2159  CD  GLU A 140      32.346 -18.891  -8.716  1.00  0.00           C  
ATOM   2160  OE1 GLU A 140      32.994 -19.848  -8.360  1.00  0.00           O  
ATOM   2161  OE2 GLU A 140      31.487 -18.957  -9.564  1.00  0.00           O  
ATOM   2162  H   GLU A 140      35.240 -15.737  -7.782  1.00  0.00           H  
ATOM   2163  HA  GLU A 140      32.940 -15.833  -5.910  1.00  0.00           H  
ATOM   2164 1HB  GLU A 140      34.511 -18.078  -7.242  1.00  0.00           H  
ATOM   2165 2HB  GLU A 140      33.134 -18.290  -6.175  1.00  0.00           H  
ATOM   2166 1HG  GLU A 140      31.672 -17.127  -7.709  1.00  0.00           H  
ATOM   2167 2HG  GLU A 140      33.019 -16.853  -8.811  1.00  0.00           H  
ATOM   2168  N   TYR A 141      33.983 -16.633  -3.826  1.00  0.00           N  
ATOM   2169  CA  TYR A 141      34.448 -16.956  -2.469  1.00  0.00           C  
ATOM   2170  C   TYR A 141      35.324 -15.994  -1.598  1.00  0.00           C  
ATOM   2171  O   TYR A 141      35.812 -16.468  -0.572  1.00  0.00           O  
ATOM   2172  CB  TYR A 141      35.178 -18.307  -2.495  1.00  0.00           C  
ATOM   2173  CG  TYR A 141      34.388 -19.417  -3.161  1.00  0.00           C  
ATOM   2174  CD1 TYR A 141      34.748 -19.863  -4.423  1.00  0.00           C  
ATOM   2175  CD2 TYR A 141      33.288 -19.967  -2.524  1.00  0.00           C  
ATOM   2176  CE1 TYR A 141      34.016 -20.847  -5.046  1.00  0.00           C  
ATOM   2177  CE2 TYR A 141      32.553 -20.958  -3.149  1.00  0.00           C  
ATOM   2178  CZ  TYR A 141      32.915 -21.394  -4.408  1.00  0.00           C  
ATOM   2179  OH  TYR A 141      32.182 -22.371  -5.040  1.00  0.00           O  
ATOM   2180  H   TYR A 141      32.990 -16.479  -3.931  1.00  0.00           H  
ATOM   2181  HA  TYR A 141      33.540 -17.110  -1.885  1.00  0.00           H  
ATOM   2182 1HB  TYR A 141      36.133 -18.207  -3.012  1.00  0.00           H  
ATOM   2183 2HB  TYR A 141      35.397 -18.616  -1.475  1.00  0.00           H  
ATOM   2184  HD1 TYR A 141      35.610 -19.426  -4.930  1.00  0.00           H  
ATOM   2185  HD2 TYR A 141      33.000 -19.616  -1.533  1.00  0.00           H  
ATOM   2186  HE1 TYR A 141      34.299 -21.187  -6.044  1.00  0.00           H  
ATOM   2187  HE2 TYR A 141      31.685 -21.389  -2.649  1.00  0.00           H  
ATOM   2188  HH  TYR A 141      32.497 -22.465  -5.946  1.00  0.00           H  
ATOM   2189  N   PRO A 142      35.583 -14.693  -1.899  1.00  0.00           N  
ATOM   2190  CA  PRO A 142      36.285 -13.826  -0.969  1.00  0.00           C  
ATOM   2191  C   PRO A 142      35.374 -13.539   0.223  1.00  0.00           C  
ATOM   2192  O   PRO A 142      34.156 -13.429   0.065  1.00  0.00           O  
ATOM   2193  CB  PRO A 142      36.604 -12.593  -1.820  1.00  0.00           C  
ATOM   2194  CG  PRO A 142      35.553 -12.582  -2.891  1.00  0.00           C  
ATOM   2195  CD  PRO A 142      35.226 -14.033  -3.164  1.00  0.00           C  
ATOM   2196  HA  PRO A 142      37.207 -14.324  -0.639  1.00  0.00           H  
ATOM   2197 1HB  PRO A 142      36.575 -11.689  -1.194  1.00  0.00           H  
ATOM   2198 2HB  PRO A 142      37.623 -12.672  -2.224  1.00  0.00           H  
ATOM   2199 1HG  PRO A 142      34.714 -12.033  -2.558  1.00  0.00           H  
ATOM   2200 2HG  PRO A 142      35.927 -12.067  -3.790  1.00  0.00           H  
ATOM   2201 1HD  PRO A 142      34.156 -14.106  -3.385  1.00  0.00           H  
ATOM   2202 2HD  PRO A 142      35.871 -14.368  -3.980  1.00  0.00           H  
ATOM   2203  N   GLU A 143      35.964 -13.305   1.390  1.00  0.00           N  
ATOM   2204  CA  GLU A 143      35.191 -13.042   2.611  1.00  0.00           C  
ATOM   2205  C   GLU A 143      34.291 -11.814   2.528  1.00  0.00           C  
ATOM   2206  O   GLU A 143      33.201 -11.787   3.114  1.00  0.00           O  
ATOM   2207  CB  GLU A 143      36.142 -12.880   3.798  1.00  0.00           C  
ATOM   2208  CG  GLU A 143      36.847 -14.168   4.225  1.00  0.00           C  
ATOM   2209  CD  GLU A 143      37.828 -13.965   5.361  1.00  0.00           C  
ATOM   2210  OE1 GLU A 143      38.073 -12.837   5.720  1.00  0.00           O  
ATOM   2211  OE2 GLU A 143      38.328 -14.943   5.869  1.00  0.00           O  
ATOM   2212  H   GLU A 143      36.969 -13.373   1.454  1.00  0.00           H  
ATOM   2213  HA  GLU A 143      34.556 -13.909   2.795  1.00  0.00           H  
ATOM   2214 1HB  GLU A 143      36.905 -12.141   3.554  1.00  0.00           H  
ATOM   2215 2HB  GLU A 143      35.586 -12.499   4.656  1.00  0.00           H  
ATOM   2216 1HG  GLU A 143      36.095 -14.892   4.536  1.00  0.00           H  
ATOM   2217 2HG  GLU A 143      37.373 -14.580   3.364  1.00  0.00           H  
ATOM   2218  N   ASN A 144      34.751 -10.793   1.815  1.00  0.00           N  
ATOM   2219  CA  ASN A 144      33.988  -9.566   1.673  1.00  0.00           C  
ATOM   2220  C   ASN A 144      33.382  -9.432   0.277  1.00  0.00           C  
ATOM   2221  O   ASN A 144      33.045  -8.321  -0.150  1.00  0.00           O  
ATOM   2222  CB  ASN A 144      34.837  -8.359   2.029  1.00  0.00           C  
ATOM   2223  CG  ASN A 144      35.233  -8.380   3.487  1.00  0.00           C  
ATOM   2224  OD1 ASN A 144      34.458  -8.829   4.339  1.00  0.00           O  
ATOM   2225  ND2 ASN A 144      36.404  -7.886   3.792  1.00  0.00           N  
ATOM   2226  H   ASN A 144      35.648 -10.878   1.360  1.00  0.00           H  
ATOM   2227  HA  ASN A 144      33.157  -9.598   2.368  1.00  0.00           H  
ATOM   2228 1HB  ASN A 144      35.741  -8.341   1.417  1.00  0.00           H  
ATOM   2229 2HB  ASN A 144      34.283  -7.441   1.825  1.00  0.00           H  
ATOM   2230 1HD2 ASN A 144      36.710  -7.863   4.744  1.00  0.00           H  
ATOM   2231 2HD2 ASN A 144      36.987  -7.475   3.060  1.00  0.00           H  
ATOM   2232  N   GLY A 145      33.255 -10.543  -0.458  1.00  0.00           N  
ATOM   2233  CA  GLY A 145      32.698 -10.452  -1.801  1.00  0.00           C  
ATOM   2234  C   GLY A 145      31.331  -9.817  -1.776  1.00  0.00           C  
ATOM   2235  O   GLY A 145      30.409 -10.322  -1.137  1.00  0.00           O  
ATOM   2236  H   GLY A 145      33.531 -11.457  -0.096  1.00  0.00           H  
ATOM   2237 1HA  GLY A 145      33.365  -9.879  -2.445  1.00  0.00           H  
ATOM   2238 2HA  GLY A 145      32.611 -11.452  -2.222  1.00  0.00           H  
ATOM   2239  N   GLU A 146      31.213  -8.692  -2.467  1.00  0.00           N  
ATOM   2240  CA  GLU A 146      29.981  -7.917  -2.547  1.00  0.00           C  
ATOM   2241  C   GLU A 146      29.347  -7.658  -1.166  1.00  0.00           C  
ATOM   2242  O   GLU A 146      28.127  -7.522  -1.046  1.00  0.00           O  
ATOM   2243  CB  GLU A 146      29.002  -8.633  -3.484  1.00  0.00           C  
ATOM   2244  CG  GLU A 146      29.537  -8.748  -4.930  1.00  0.00           C  
ATOM   2245  CD  GLU A 146      28.579  -9.389  -5.914  1.00  0.00           C  
ATOM   2246  OE1 GLU A 146      28.336 -10.567  -5.801  1.00  0.00           O  
ATOM   2247  OE2 GLU A 146      28.089  -8.690  -6.787  1.00  0.00           O  
ATOM   2248  H   GLU A 146      32.027  -8.349  -2.957  1.00  0.00           H  
ATOM   2249  HA  GLU A 146      30.225  -6.951  -2.990  1.00  0.00           H  
ATOM   2250 1HB  GLU A 146      28.815  -9.641  -3.119  1.00  0.00           H  
ATOM   2251 2HB  GLU A 146      28.053  -8.116  -3.488  1.00  0.00           H  
ATOM   2252 1HG  GLU A 146      29.782  -7.746  -5.284  1.00  0.00           H  
ATOM   2253 2HG  GLU A 146      30.461  -9.325  -4.912  1.00  0.00           H  
ATOM   2254  N   ARG A 147      30.183  -7.520  -0.132  1.00  0.00           N  
ATOM   2255  CA  ARG A 147      29.698  -7.252   1.213  1.00  0.00           C  
ATOM   2256  C   ARG A 147      29.680  -5.755   1.446  1.00  0.00           C  
ATOM   2257  O   ARG A 147      30.716  -5.101   1.386  1.00  0.00           O  
ATOM   2258  CB  ARG A 147      30.582  -7.936   2.241  1.00  0.00           C  
ATOM   2259  CG  ARG A 147      30.091  -7.852   3.673  1.00  0.00           C  
ATOM   2260  CD  ARG A 147      31.029  -8.523   4.630  1.00  0.00           C  
ATOM   2261  NE  ARG A 147      31.210  -9.971   4.370  1.00  0.00           N  
ATOM   2262  CZ  ARG A 147      30.392 -10.960   4.776  1.00  0.00           C  
ATOM   2263  NH1 ARG A 147      29.284 -10.741   5.442  1.00  0.00           N  
ATOM   2264  NH2 ARG A 147      30.719 -12.199   4.513  1.00  0.00           N  
ATOM   2265  H   ARG A 147      31.182  -7.661  -0.279  1.00  0.00           H  
ATOM   2266  HA  ARG A 147      28.683  -7.637   1.309  1.00  0.00           H  
ATOM   2267 1HB  ARG A 147      30.683  -8.991   1.982  1.00  0.00           H  
ATOM   2268 2HB  ARG A 147      31.579  -7.495   2.207  1.00  0.00           H  
ATOM   2269 1HG  ARG A 147      30.006  -6.798   3.961  1.00  0.00           H  
ATOM   2270 2HG  ARG A 147      29.115  -8.328   3.751  1.00  0.00           H  
ATOM   2271 1HD  ARG A 147      32.002  -8.043   4.557  1.00  0.00           H  
ATOM   2272 2HD  ARG A 147      30.652  -8.406   5.644  1.00  0.00           H  
ATOM   2273  HE  ARG A 147      32.052 -10.286   3.862  1.00  0.00           H  
ATOM   2274 1HH1 ARG A 147      28.994  -9.805   5.672  1.00  0.00           H  
ATOM   2275 2HH1 ARG A 147      28.739 -11.570   5.734  1.00  0.00           H  
ATOM   2276 1HH2 ARG A 147      31.598 -12.380   4.000  1.00  0.00           H  
ATOM   2277 2HH2 ARG A 147      30.097 -12.952   4.845  1.00  0.00           H  
ATOM   2278  N   PHE A 148      28.520  -5.199   1.738  1.00  0.00           N  
ATOM   2279  CA  PHE A 148      28.440  -3.750   1.862  1.00  0.00           C  
ATOM   2280  C   PHE A 148      29.293  -3.193   2.991  1.00  0.00           C  
ATOM   2281  O   PHE A 148      29.253  -3.694   4.117  1.00  0.00           O  
ATOM   2282  CB  PHE A 148      26.981  -3.355   2.074  1.00  0.00           C  
ATOM   2283  CG  PHE A 148      26.148  -3.427   0.822  1.00  0.00           C  
ATOM   2284  CD1 PHE A 148      25.781  -4.647   0.274  1.00  0.00           C  
ATOM   2285  CD2 PHE A 148      25.683  -2.271   0.225  1.00  0.00           C  
ATOM   2286  CE1 PHE A 148      24.994  -4.701  -0.862  1.00  0.00           C  
ATOM   2287  CE2 PHE A 148      24.892  -2.315  -0.902  1.00  0.00           C  
ATOM   2288  CZ  PHE A 148      24.549  -3.536  -1.451  1.00  0.00           C  
ATOM   2289  H   PHE A 148      27.689  -5.768   1.815  1.00  0.00           H  
ATOM   2290  HA  PHE A 148      28.785  -3.317   0.930  1.00  0.00           H  
ATOM   2291 1HB  PHE A 148      26.529  -3.995   2.826  1.00  0.00           H  
ATOM   2292 2HB  PHE A 148      26.940  -2.329   2.448  1.00  0.00           H  
ATOM   2293  HD1 PHE A 148      26.128  -5.571   0.739  1.00  0.00           H  
ATOM   2294  HD2 PHE A 148      25.947  -1.313   0.668  1.00  0.00           H  
ATOM   2295  HE1 PHE A 148      24.718  -5.667  -1.293  1.00  0.00           H  
ATOM   2296  HE2 PHE A 148      24.539  -1.392  -1.357  1.00  0.00           H  
ATOM   2297  HZ  PHE A 148      23.922  -3.585  -2.350  1.00  0.00           H  
ATOM   2298  N   SER A 149      30.034  -2.131   2.667  1.00  0.00           N  
ATOM   2299  CA  SER A 149      30.883  -1.396   3.605  1.00  0.00           C  
ATOM   2300  C   SER A 149      30.612   0.077   3.390  1.00  0.00           C  
ATOM   2301  O   SER A 149      30.506   0.519   2.247  1.00  0.00           O  
ATOM   2302  CB  SER A 149      32.376  -1.655   3.360  1.00  0.00           C  
ATOM   2303  OG  SER A 149      32.755  -2.996   3.608  1.00  0.00           O  
ATOM   2304  H   SER A 149      29.990  -1.817   1.698  1.00  0.00           H  
ATOM   2305  HA  SER A 149      30.616  -1.667   4.625  1.00  0.00           H  
ATOM   2306 1HB  SER A 149      32.614  -1.398   2.330  1.00  0.00           H  
ATOM   2307 2HB  SER A 149      32.960  -0.993   3.999  1.00  0.00           H  
ATOM   2308  HG  SER A 149      32.166  -3.545   3.062  1.00  0.00           H  
ATOM   2309  N   PHE A 150      30.473   0.846   4.460  1.00  0.00           N  
ATOM   2310  CA  PHE A 150      30.232   2.284   4.339  1.00  0.00           C  
ATOM   2311  C   PHE A 150      28.984   2.531   3.495  1.00  0.00           C  
ATOM   2312  O   PHE A 150      28.912   3.497   2.738  1.00  0.00           O  
ATOM   2313  CB  PHE A 150      31.417   3.007   3.693  1.00  0.00           C  
ATOM   2314  CG  PHE A 150      32.730   2.727   4.343  1.00  0.00           C  
ATOM   2315  CD1 PHE A 150      33.661   1.948   3.689  1.00  0.00           C  
ATOM   2316  CD2 PHE A 150      33.040   3.221   5.601  1.00  0.00           C  
ATOM   2317  CE1 PHE A 150      34.869   1.673   4.260  1.00  0.00           C  
ATOM   2318  CE2 PHE A 150      34.263   2.940   6.181  1.00  0.00           C  
ATOM   2319  CZ  PHE A 150      35.177   2.166   5.505  1.00  0.00           C  
ATOM   2320  H   PHE A 150      30.535   0.419   5.386  1.00  0.00           H  
ATOM   2321  HA  PHE A 150      30.065   2.694   5.337  1.00  0.00           H  
ATOM   2322 1HB  PHE A 150      31.492   2.744   2.641  1.00  0.00           H  
ATOM   2323 2HB  PHE A 150      31.242   4.081   3.738  1.00  0.00           H  
ATOM   2324  HD1 PHE A 150      33.424   1.553   2.700  1.00  0.00           H  
ATOM   2325  HD2 PHE A 150      32.309   3.833   6.133  1.00  0.00           H  
ATOM   2326  HE1 PHE A 150      35.589   1.059   3.724  1.00  0.00           H  
ATOM   2327  HE2 PHE A 150      34.504   3.328   7.168  1.00  0.00           H  
ATOM   2328  HZ  PHE A 150      36.145   1.934   5.952  1.00  0.00           H  
ATOM   2329  N   LEU A 151      28.013   1.631   3.640  1.00  0.00           N  
ATOM   2330  CA  LEU A 151      26.737   1.634   2.938  1.00  0.00           C  
ATOM   2331  C   LEU A 151      26.799   1.369   1.418  1.00  0.00           C  
ATOM   2332  O   LEU A 151      25.798   1.563   0.714  1.00  0.00           O  
ATOM   2333  CB  LEU A 151      26.043   2.981   3.156  1.00  0.00           C  
ATOM   2334  CG  LEU A 151      25.835   3.396   4.558  1.00  0.00           C  
ATOM   2335  CD1 LEU A 151      25.156   4.736   4.594  1.00  0.00           C  
ATOM   2336  CD2 LEU A 151      25.031   2.376   5.189  1.00  0.00           C  
ATOM   2337  H   LEU A 151      28.189   0.880   4.290  1.00  0.00           H  
ATOM   2338  HA  LEU A 151      26.128   0.864   3.391  1.00  0.00           H  
ATOM   2339 1HB  LEU A 151      26.555   3.771   2.622  1.00  0.00           H  
ATOM   2340 2HB  LEU A 151      25.068   2.890   2.762  1.00  0.00           H  
ATOM   2341  HG  LEU A 151      26.784   3.491   5.077  1.00  0.00           H  
ATOM   2342 1HD1 LEU A 151      24.992   5.037   5.632  1.00  0.00           H  
ATOM   2343 2HD1 LEU A 151      25.784   5.482   4.101  1.00  0.00           H  
ATOM   2344 3HD1 LEU A 151      24.201   4.672   4.081  1.00  0.00           H  
ATOM   2345 1HD2 LEU A 151      24.849   2.652   6.213  1.00  0.00           H  
ATOM   2346 2HD2 LEU A 151      24.078   2.280   4.665  1.00  0.00           H  
ATOM   2347 3HD2 LEU A 151      25.566   1.439   5.149  1.00  0.00           H  
ATOM   2348  N   SER A 152      27.903   0.814   0.907  1.00  0.00           N  
ATOM   2349  CA  SER A 152      27.974   0.541  -0.531  1.00  0.00           C  
ATOM   2350  C   SER A 152      28.608  -0.802  -0.874  1.00  0.00           C  
ATOM   2351  O   SER A 152      29.489  -1.304  -0.171  1.00  0.00           O  
ATOM   2352  CB  SER A 152      28.746   1.645  -1.223  1.00  0.00           C  
ATOM   2353  OG  SER A 152      28.857   1.399  -2.603  1.00  0.00           O  
ATOM   2354  H   SER A 152      28.723   0.659   1.489  1.00  0.00           H  
ATOM   2355  HA  SER A 152      26.958   0.533  -0.926  1.00  0.00           H  
ATOM   2356 1HB  SER A 152      28.243   2.598  -1.058  1.00  0.00           H  
ATOM   2357 2HB  SER A 152      29.740   1.720  -0.780  1.00  0.00           H  
ATOM   2358  HG  SER A 152      29.320   0.547  -2.689  1.00  0.00           H  
ATOM   2359  N   LYS A 153      28.116  -1.418  -1.947  1.00  0.00           N  
ATOM   2360  CA  LYS A 153      28.651  -2.703  -2.370  1.00  0.00           C  
ATOM   2361  C   LYS A 153      30.067  -2.493  -2.934  1.00  0.00           C  
ATOM   2362  O   LYS A 153      30.241  -1.583  -3.746  1.00  0.00           O  
ATOM   2363  CB  LYS A 153      27.796  -3.325  -3.478  1.00  0.00           C  
ATOM   2364  CG  LYS A 153      28.174  -4.754  -3.769  1.00  0.00           C  
ATOM   2365  CD  LYS A 153      27.414  -5.371  -4.922  1.00  0.00           C  
ATOM   2366  CE  LYS A 153      28.078  -5.007  -6.228  1.00  0.00           C  
ATOM   2367  NZ  LYS A 153      27.633  -5.886  -7.340  1.00  0.00           N  
ATOM   2368  H   LYS A 153      27.375  -0.980  -2.481  1.00  0.00           H  
ATOM   2369  HA  LYS A 153      28.653  -3.361  -1.509  1.00  0.00           H  
ATOM   2370 1HB  LYS A 153      26.751  -3.299  -3.202  1.00  0.00           H  
ATOM   2371 2HB  LYS A 153      27.910  -2.749  -4.397  1.00  0.00           H  
ATOM   2372 1HG  LYS A 153      29.233  -4.803  -4.001  1.00  0.00           H  
ATOM   2373 2HG  LYS A 153      27.993  -5.352  -2.875  1.00  0.00           H  
ATOM   2374 1HD  LYS A 153      27.381  -6.449  -4.837  1.00  0.00           H  
ATOM   2375 2HD  LYS A 153      26.389  -4.996  -4.927  1.00  0.00           H  
ATOM   2376 1HE  LYS A 153      27.846  -3.976  -6.474  1.00  0.00           H  
ATOM   2377 2HE  LYS A 153      29.160  -5.109  -6.112  1.00  0.00           H  
ATOM   2378 1HZ  LYS A 153      28.117  -5.614  -8.168  1.00  0.00           H  
ATOM   2379 2HZ  LYS A 153      27.865  -6.868  -7.121  1.00  0.00           H  
ATOM   2380 3HZ  LYS A 153      26.622  -5.839  -7.517  1.00  0.00           H  
ATOM   2381  N   PRO A 154      31.098  -3.233  -2.501  1.00  0.00           N  
ATOM   2382  CA  PRO A 154      32.439  -3.188  -3.040  1.00  0.00           C  
ATOM   2383  C   PRO A 154      32.473  -3.878  -4.381  1.00  0.00           C  
ATOM   2384  O   PRO A 154      31.675  -4.788  -4.628  1.00  0.00           O  
ATOM   2385  CB  PRO A 154      33.262  -3.923  -1.988  1.00  0.00           C  
ATOM   2386  CG  PRO A 154      32.297  -4.885  -1.384  1.00  0.00           C  
ATOM   2387  CD  PRO A 154      30.951  -4.148  -1.394  1.00  0.00           C  
ATOM   2388  HA  PRO A 154      32.757  -2.137  -3.134  1.00  0.00           H  
ATOM   2389 1HB  PRO A 154      34.120  -4.421  -2.466  1.00  0.00           H  
ATOM   2390 2HB  PRO A 154      33.670  -3.210  -1.256  1.00  0.00           H  
ATOM   2391 1HG  PRO A 154      32.281  -5.822  -1.952  1.00  0.00           H  
ATOM   2392 2HG  PRO A 154      32.621  -5.149  -0.360  1.00  0.00           H  
ATOM   2393 1HD  PRO A 154      30.165  -4.876  -1.561  1.00  0.00           H  
ATOM   2394 2HD  PRO A 154      30.813  -3.574  -0.470  1.00  0.00           H  
ATOM   2395  N   VAL A 155      33.448  -3.525  -5.195  1.00  0.00           N  
ATOM   2396  CA  VAL A 155      33.651  -4.187  -6.468  1.00  0.00           C  
ATOM   2397  C   VAL A 155      35.076  -4.703  -6.578  1.00  0.00           C  
ATOM   2398  O   VAL A 155      35.990  -4.170  -5.947  1.00  0.00           O  
ATOM   2399  CB  VAL A 155      33.370  -3.206  -7.619  1.00  0.00           C  
ATOM   2400  CG1 VAL A 155      31.893  -2.722  -7.589  1.00  0.00           C  
ATOM   2401  CG2 VAL A 155      34.309  -2.030  -7.471  1.00  0.00           C  
ATOM   2402  H   VAL A 155      34.064  -2.771  -4.933  1.00  0.00           H  
ATOM   2403  HA  VAL A 155      32.965  -5.032  -6.543  1.00  0.00           H  
ATOM   2404  HB  VAL A 155      33.546  -3.707  -8.572  1.00  0.00           H  
ATOM   2405 1HG1 VAL A 155      31.718  -2.030  -8.413  1.00  0.00           H  
ATOM   2406 2HG1 VAL A 155      31.225  -3.578  -7.689  1.00  0.00           H  
ATOM   2407 3HG1 VAL A 155      31.686  -2.214  -6.646  1.00  0.00           H  
ATOM   2408 1HG2 VAL A 155      34.146  -1.322  -8.289  1.00  0.00           H  
ATOM   2409 2HG2 VAL A 155      34.117  -1.538  -6.523  1.00  0.00           H  
ATOM   2410 3HG2 VAL A 155      35.333  -2.378  -7.491  1.00  0.00           H  
ATOM   2411  N   ASP A 156      35.272  -5.690  -7.452  1.00  0.00           N  
ATOM   2412  CA  ASP A 156      36.577  -6.311  -7.706  1.00  0.00           C  
ATOM   2413  C   ASP A 156      37.605  -5.350  -8.300  1.00  0.00           C  
ATOM   2414  O   ASP A 156      38.799  -5.636  -8.332  1.00  0.00           O  
ATOM   2415  CB  ASP A 156      36.437  -7.521  -8.623  1.00  0.00           C  
ATOM   2416  CG  ASP A 156      35.729  -8.701  -7.956  1.00  0.00           C  
ATOM   2417  OD1 ASP A 156      35.517  -8.676  -6.770  1.00  0.00           O  
ATOM   2418  OD2 ASP A 156      35.445  -9.651  -8.653  1.00  0.00           O  
ATOM   2419  H   ASP A 156      34.468  -6.054  -7.942  1.00  0.00           H  
ATOM   2420  HA  ASP A 156      36.972  -6.662  -6.750  1.00  0.00           H  
ATOM   2421 1HB  ASP A 156      35.882  -7.237  -9.518  1.00  0.00           H  
ATOM   2422 2HB  ASP A 156      37.429  -7.845  -8.944  1.00  0.00           H  
ATOM   2423  N   GLU A 157      37.124  -4.232  -8.818  1.00  0.00           N  
ATOM   2424  CA  GLU A 157      37.961  -3.205  -9.411  1.00  0.00           C  
ATOM   2425  C   GLU A 157      38.852  -2.536  -8.357  1.00  0.00           C  
ATOM   2426  O   GLU A 157      39.863  -1.916  -8.698  1.00  0.00           O  
ATOM   2427  CB  GLU A 157      37.084  -2.147 -10.077  1.00  0.00           C  
ATOM   2428  CG  GLU A 157      36.271  -2.675 -11.236  1.00  0.00           C  
ATOM   2429  CD  GLU A 157      35.351  -1.653 -11.839  1.00  0.00           C  
ATOM   2430  OE1 GLU A 157      35.314  -0.522 -11.383  1.00  0.00           O  
ATOM   2431  OE2 GLU A 157      34.639  -1.983 -12.764  1.00  0.00           O  
ATOM   2432  H   GLU A 157      36.131  -4.077  -8.769  1.00  0.00           H  
ATOM   2433  HA  GLU A 157      38.602  -3.669 -10.161  1.00  0.00           H  
ATOM   2434 1HB  GLU A 157      36.420  -1.706  -9.358  1.00  0.00           H  
ATOM   2435 2HB  GLU A 157      37.718  -1.347 -10.458  1.00  0.00           H  
ATOM   2436 1HG  GLU A 157      36.950  -3.040 -12.007  1.00  0.00           H  
ATOM   2437 2HG  GLU A 157      35.680  -3.520 -10.882  1.00  0.00           H  
ATOM   2438  N   ASN A 158      38.455  -2.609  -7.083  1.00  0.00           N  
ATOM   2439  CA  ASN A 158      39.229  -1.969  -6.032  1.00  0.00           C  
ATOM   2440  C   ASN A 158      40.293  -2.915  -5.473  1.00  0.00           C  
ATOM   2441  O   ASN A 158      40.048  -4.107  -5.291  1.00  0.00           O  
ATOM   2442  CB  ASN A 158      38.318  -1.496  -4.926  1.00  0.00           C  
ATOM   2443  CG  ASN A 158      37.364  -0.426  -5.365  1.00  0.00           C  
ATOM   2444  OD1 ASN A 158      37.701   0.465  -6.155  1.00  0.00           O  
ATOM   2445  ND2 ASN A 158      36.168  -0.489  -4.848  1.00  0.00           N  
ATOM   2446  H   ASN A 158      37.622  -3.141  -6.830  1.00  0.00           H  
ATOM   2447  HA  ASN A 158      39.748  -1.110  -6.454  1.00  0.00           H  
ATOM   2448 1HB  ASN A 158      37.748  -2.342  -4.536  1.00  0.00           H  
ATOM   2449 2HB  ASN A 158      38.920  -1.109  -4.128  1.00  0.00           H  
ATOM   2450 1HD2 ASN A 158      35.483   0.199  -5.087  1.00  0.00           H  
ATOM   2451 2HD2 ASN A 158      35.956  -1.216  -4.201  1.00  0.00           H  
ATOM   2452  N   HIS A 159      41.447  -2.356  -5.112  1.00  0.00           N  
ATOM   2453  CA  HIS A 159      42.552  -3.131  -4.547  1.00  0.00           C  
ATOM   2454  C   HIS A 159      43.073  -2.506  -3.263  1.00  0.00           C  
ATOM   2455  O   HIS A 159      42.874  -1.314  -3.028  1.00  0.00           O  
ATOM   2456  CB  HIS A 159      43.690  -3.249  -5.569  1.00  0.00           C  
ATOM   2457  CG  HIS A 159      43.304  -4.021  -6.803  1.00  0.00           C  
ATOM   2458  ND1 HIS A 159      43.465  -5.388  -6.906  1.00  0.00           N  
ATOM   2459  CD2 HIS A 159      42.744  -3.620  -7.970  1.00  0.00           C  
ATOM   2460  CE1 HIS A 159      43.019  -5.792  -8.084  1.00  0.00           C  
ATOM   2461  NE2 HIS A 159      42.579  -4.738  -8.746  1.00  0.00           N  
ATOM   2462  H   HIS A 159      41.578  -1.368  -5.279  1.00  0.00           H  
ATOM   2463  HA  HIS A 159      42.207  -4.136  -4.307  1.00  0.00           H  
ATOM   2464 1HB  HIS A 159      44.014  -2.254  -5.872  1.00  0.00           H  
ATOM   2465 2HB  HIS A 159      44.544  -3.745  -5.109  1.00  0.00           H  
ATOM   2466  HD2 HIS A 159      42.465  -2.600  -8.241  1.00  0.00           H  
ATOM   2467  HE1 HIS A 159      43.012  -6.818  -8.445  1.00  0.00           H  
ATOM   2468  HE2 HIS A 159      42.176  -4.745  -9.671  1.00  0.00           H  
ATOM   2469  N   GLN A 160      43.732  -3.323  -2.430  1.00  0.00           N  
ATOM   2470  CA  GLN A 160      44.325  -2.873  -1.163  1.00  0.00           C  
ATOM   2471  C   GLN A 160      43.286  -2.201  -0.272  1.00  0.00           C  
ATOM   2472  O   GLN A 160      43.532  -1.162   0.343  1.00  0.00           O  
ATOM   2473  CB  GLN A 160      45.487  -1.903  -1.418  1.00  0.00           C  
ATOM   2474  CG  GLN A 160      46.640  -2.495  -2.217  1.00  0.00           C  
ATOM   2475  CD  GLN A 160      47.788  -1.509  -2.401  1.00  0.00           C  
ATOM   2476  OE1 GLN A 160      48.170  -0.796  -1.468  1.00  0.00           O  
ATOM   2477  NE2 GLN A 160      48.346  -1.465  -3.607  1.00  0.00           N  
ATOM   2478  H   GLN A 160      43.840  -4.292  -2.695  1.00  0.00           H  
ATOM   2479  HA  GLN A 160      44.709  -3.743  -0.631  1.00  0.00           H  
ATOM   2480 1HB  GLN A 160      45.129  -1.017  -1.940  1.00  0.00           H  
ATOM   2481 2HB  GLN A 160      45.886  -1.569  -0.458  1.00  0.00           H  
ATOM   2482 1HG  GLN A 160      47.021  -3.370  -1.692  1.00  0.00           H  
ATOM   2483 2HG  GLN A 160      46.277  -2.780  -3.204  1.00  0.00           H  
ATOM   2484 1HE2 GLN A 160      49.105  -0.837  -3.785  1.00  0.00           H  
ATOM   2485 2HE2 GLN A 160      48.012  -2.060  -4.337  1.00  0.00           H  
ATOM   2486  N   GLN A 161      42.118  -2.821  -0.160  1.00  0.00           N  
ATOM   2487  CA  GLN A 161      41.049  -2.224   0.622  1.00  0.00           C  
ATOM   2488  C   GLN A 161      41.122  -2.473   2.121  1.00  0.00           C  
ATOM   2489  O   GLN A 161      40.302  -3.171   2.716  1.00  0.00           O  
ATOM   2490  CB  GLN A 161      39.700  -2.635   0.053  1.00  0.00           C  
ATOM   2491  CG  GLN A 161      39.508  -2.125  -1.373  1.00  0.00           C  
ATOM   2492  CD  GLN A 161      39.426  -0.584  -1.421  1.00  0.00           C  
ATOM   2493  OE1 GLN A 161      38.476   0.013  -0.900  1.00  0.00           O  
ATOM   2494  NE2 GLN A 161      40.419   0.066  -2.033  1.00  0.00           N  
ATOM   2495  H   GLN A 161      41.963  -3.685  -0.655  1.00  0.00           H  
ATOM   2496  HA  GLN A 161      41.117  -1.146   0.484  1.00  0.00           H  
ATOM   2497 1HB  GLN A 161      39.609  -3.723   0.054  1.00  0.00           H  
ATOM   2498 2HB  GLN A 161      38.893  -2.243   0.679  1.00  0.00           H  
ATOM   2499 1HG  GLN A 161      40.350  -2.443  -1.985  1.00  0.00           H  
ATOM   2500 2HG  GLN A 161      38.579  -2.535  -1.773  1.00  0.00           H  
ATOM   2501 1HE2 GLN A 161      40.407   1.066  -2.079  1.00  0.00           H  
ATOM   2502 2HE2 GLN A 161      41.205  -0.441  -2.454  1.00  0.00           H  
ATOM   2503  N   ASP A 162      42.077  -1.790   2.747  1.00  0.00           N  
ATOM   2504  CA  ASP A 162      42.287  -1.847   4.201  1.00  0.00           C  
ATOM   2505  C   ASP A 162      41.051  -1.323   4.941  1.00  0.00           C  
ATOM   2506  O   ASP A 162      40.858  -1.590   6.125  1.00  0.00           O  
ATOM   2507  CB  ASP A 162      43.514  -1.031   4.638  1.00  0.00           C  
ATOM   2508  CG  ASP A 162      44.879  -1.668   4.289  1.00  0.00           C  
ATOM   2509  OD1 ASP A 162      44.917  -2.820   3.917  1.00  0.00           O  
ATOM   2510  OD2 ASP A 162      45.873  -0.987   4.431  1.00  0.00           O  
ATOM   2511  H   ASP A 162      42.705  -1.249   2.147  1.00  0.00           H  
ATOM   2512  HA  ASP A 162      42.443  -2.887   4.488  1.00  0.00           H  
ATOM   2513 1HB  ASP A 162      43.469  -0.047   4.171  1.00  0.00           H  
ATOM   2514 2HB  ASP A 162      43.471  -0.876   5.716  1.00  0.00           H  
ATOM   2515  N   GLY A 163      40.235  -0.552   4.221  1.00  0.00           N  
ATOM   2516  CA  GLY A 163      39.024   0.063   4.723  1.00  0.00           C  
ATOM   2517  C   GLY A 163      37.810  -0.874   4.784  1.00  0.00           C  
ATOM   2518  O   GLY A 163      36.748  -0.440   5.214  1.00  0.00           O  
ATOM   2519  H   GLY A 163      40.478  -0.394   3.257  1.00  0.00           H  
ATOM   2520 1HA  GLY A 163      39.218   0.470   5.705  1.00  0.00           H  
ATOM   2521 2HA  GLY A 163      38.777   0.914   4.090  1.00  0.00           H  
ATOM   2522  N   ASP A 164      37.926  -2.145   4.365  1.00  0.00           N  
ATOM   2523  CA  ASP A 164      36.731  -3.005   4.427  1.00  0.00           C  
ATOM   2524  C   ASP A 164      36.159  -3.006   5.843  1.00  0.00           C  
ATOM   2525  O   ASP A 164      36.900  -2.994   6.827  1.00  0.00           O  
ATOM   2526  CB  ASP A 164      37.000  -4.455   3.994  1.00  0.00           C  
ATOM   2527  CG  ASP A 164      37.106  -4.708   2.439  1.00  0.00           C  
ATOM   2528  OD1 ASP A 164      36.816  -3.821   1.668  1.00  0.00           O  
ATOM   2529  OD2 ASP A 164      37.415  -5.834   2.061  1.00  0.00           O  
ATOM   2530  H   ASP A 164      38.808  -2.501   3.992  1.00  0.00           H  
ATOM   2531  HA  ASP A 164      35.973  -2.592   3.761  1.00  0.00           H  
ATOM   2532 1HB  ASP A 164      37.934  -4.787   4.449  1.00  0.00           H  
ATOM   2533 2HB  ASP A 164      36.205  -5.087   4.394  1.00  0.00           H  
ATOM   2534  N   GLU A 165      34.830  -2.991   5.930  1.00  0.00           N  
ATOM   2535  CA  GLU A 165      34.136  -2.896   7.210  1.00  0.00           C  
ATOM   2536  C   GLU A 165      33.713  -4.218   7.844  1.00  0.00           C  
ATOM   2537  O   GLU A 165      33.092  -5.065   7.202  1.00  0.00           O  
ATOM   2538  CB  GLU A 165      32.972  -1.926   6.976  1.00  0.00           C  
ATOM   2539  CG  GLU A 165      32.049  -1.608   8.091  1.00  0.00           C  
ATOM   2540  CD  GLU A 165      31.146  -0.474   7.690  1.00  0.00           C  
ATOM   2541  OE1 GLU A 165      30.391  -0.658   6.781  1.00  0.00           O  
ATOM   2542  OE2 GLU A 165      31.234   0.578   8.257  1.00  0.00           O  
ATOM   2543  H   GLU A 165      34.260  -3.023   5.079  1.00  0.00           H  
ATOM   2544  HA  GLU A 165      34.819  -2.447   7.918  1.00  0.00           H  
ATOM   2545 1HB  GLU A 165      33.368  -0.979   6.599  1.00  0.00           H  
ATOM   2546 2HB  GLU A 165      32.346  -2.339   6.197  1.00  0.00           H  
ATOM   2547 1HG  GLU A 165      31.440  -2.485   8.256  1.00  0.00           H  
ATOM   2548 2HG  GLU A 165      32.548  -1.392   8.993  1.00  0.00           H  
ATOM   2549  N   ASP A 166      34.043  -4.368   9.137  1.00  0.00           N  
ATOM   2550  CA  ASP A 166      33.700  -5.575   9.902  1.00  0.00           C  
ATOM   2551  C   ASP A 166      32.475  -5.438  10.820  1.00  0.00           C  
ATOM   2552  O   ASP A 166      32.276  -6.288  11.703  1.00  0.00           O  
ATOM   2553  CB  ASP A 166      34.877  -6.023  10.778  1.00  0.00           C  
ATOM   2554  CG  ASP A 166      36.096  -6.539  10.019  1.00  0.00           C  
ATOM   2555  OD1 ASP A 166      35.920  -7.265   9.071  1.00  0.00           O  
ATOM   2556  OD2 ASP A 166      37.192  -6.242  10.427  1.00  0.00           O  
ATOM   2557  H   ASP A 166      34.581  -3.627   9.599  1.00  0.00           H  
ATOM   2558  HA  ASP A 166      33.489  -6.370   9.188  1.00  0.00           H  
ATOM   2559 1HB  ASP A 166      35.197  -5.178  11.398  1.00  0.00           H  
ATOM   2560 2HB  ASP A 166      34.536  -6.809  11.445  1.00  0.00           H  
ATOM   2561  N   SER A 167      31.685  -4.374  10.645  1.00  0.00           N  
ATOM   2562  CA  SER A 167      30.518  -4.157  11.499  1.00  0.00           C  
ATOM   2563  C   SER A 167      29.426  -3.272  10.913  1.00  0.00           C  
ATOM   2564  O   SER A 167      29.552  -2.746   9.818  1.00  0.00           O  
ATOM   2565  CB  SER A 167      30.955  -3.629  12.845  1.00  0.00           C  
ATOM   2566  OG  SER A 167      31.506  -2.367  12.745  1.00  0.00           O  
ATOM   2567  H   SER A 167      31.896  -3.715   9.907  1.00  0.00           H  
ATOM   2568  HA  SER A 167      30.067  -5.124  11.646  1.00  0.00           H  
ATOM   2569 1HB  SER A 167      30.116  -3.604  13.534  1.00  0.00           H  
ATOM   2570 2HB  SER A 167      31.682  -4.298  13.263  1.00  0.00           H  
ATOM   2571  HG  SER A 167      32.085  -2.288  13.536  1.00  0.00           H  
ATOM   2572  N   LEU A 168      28.321  -3.153  11.638  1.00  0.00           N  
ATOM   2573  CA  LEU A 168      27.202  -2.343  11.181  1.00  0.00           C  
ATOM   2574  C   LEU A 168      27.407  -0.855  11.434  1.00  0.00           C  
ATOM   2575  O   LEU A 168      27.939  -0.459  12.475  1.00  0.00           O  
ATOM   2576  CB  LEU A 168      25.924  -2.762  11.910  1.00  0.00           C  
ATOM   2577  CG  LEU A 168      25.464  -4.200  11.708  1.00  0.00           C  
ATOM   2578  CD1 LEU A 168      24.262  -4.458  12.600  1.00  0.00           C  
ATOM   2579  CD2 LEU A 168      25.134  -4.425  10.242  1.00  0.00           C  
ATOM   2580  H   LEU A 168      28.262  -3.622  12.529  1.00  0.00           H  
ATOM   2581  HA  LEU A 168      27.086  -2.504  10.118  1.00  0.00           H  
ATOM   2582 1HB  LEU A 168      26.069  -2.606  12.976  1.00  0.00           H  
ATOM   2583 2HB  LEU A 168      25.115  -2.102  11.579  1.00  0.00           H  
ATOM   2584  HG  LEU A 168      26.245  -4.876  12.005  1.00  0.00           H  
ATOM   2585 1HD1 LEU A 168      23.932  -5.489  12.478  1.00  0.00           H  
ATOM   2586 2HD1 LEU A 168      24.541  -4.292  13.639  1.00  0.00           H  
ATOM   2587 3HD1 LEU A 168      23.456  -3.778  12.328  1.00  0.00           H  
ATOM   2588 1HD2 LEU A 168      24.808  -5.454  10.093  1.00  0.00           H  
ATOM   2589 2HD2 LEU A 168      24.337  -3.743   9.937  1.00  0.00           H  
ATOM   2590 3HD2 LEU A 168      26.022  -4.239   9.639  1.00  0.00           H  
ATOM   2591  N   VAL A 169      26.897  -0.033  10.530  1.00  0.00           N  
ATOM   2592  CA  VAL A 169      26.925   1.403  10.728  1.00  0.00           C  
ATOM   2593  C   VAL A 169      26.076   1.703  11.962  1.00  0.00           C  
ATOM   2594  O   VAL A 169      25.127   0.966  12.224  1.00  0.00           O  
ATOM   2595  CB  VAL A 169      26.368   2.120   9.485  1.00  0.00           C  
ATOM   2596  CG1 VAL A 169      27.254   1.816   8.279  1.00  0.00           C  
ATOM   2597  CG2 VAL A 169      24.937   1.654   9.250  1.00  0.00           C  
ATOM   2598  H   VAL A 169      26.491  -0.413   9.686  1.00  0.00           H  
ATOM   2599  HA  VAL A 169      27.959   1.705  10.883  1.00  0.00           H  
ATOM   2600  HB  VAL A 169      26.377   3.192   9.643  1.00  0.00           H  
ATOM   2601 1HG1 VAL A 169      26.874   2.323   7.405  1.00  0.00           H  
ATOM   2602 2HG1 VAL A 169      28.272   2.156   8.480  1.00  0.00           H  
ATOM   2603 3HG1 VAL A 169      27.266   0.752   8.098  1.00  0.00           H  
ATOM   2604 1HG2 VAL A 169      24.525   2.155   8.386  1.00  0.00           H  
ATOM   2605 2HG2 VAL A 169      24.919   0.585   9.085  1.00  0.00           H  
ATOM   2606 3HG2 VAL A 169      24.332   1.893  10.123  1.00  0.00           H  
ATOM   2607  N   SER A 170      26.395   2.744  12.744  1.00  0.00           N  
ATOM   2608  CA  SER A 170      27.436   3.757  12.522  1.00  0.00           C  
ATOM   2609  C   SER A 170      28.800   3.459  13.156  1.00  0.00           C  
ATOM   2610  O   SER A 170      29.558   4.388  13.428  1.00  0.00           O  
ATOM   2611  CB  SER A 170      26.942   5.095  13.033  1.00  0.00           C  
ATOM   2612  OG  SER A 170      26.689   5.044  14.410  1.00  0.00           O  
ATOM   2613  H   SER A 170      25.835   2.862  13.575  1.00  0.00           H  
ATOM   2614  HA  SER A 170      27.594   3.864  11.454  1.00  0.00           H  
ATOM   2615 1HB  SER A 170      27.688   5.863  12.825  1.00  0.00           H  
ATOM   2616 2HB  SER A 170      26.031   5.372  12.503  1.00  0.00           H  
ATOM   2617  HG  SER A 170      27.531   4.842  14.829  1.00  0.00           H  
ATOM   2618  N   HIS A 171      29.108   2.197  13.433  1.00  0.00           N  
ATOM   2619  CA  HIS A 171      30.393   1.871  14.045  1.00  0.00           C  
ATOM   2620  C   HIS A 171      31.544   2.059  13.068  1.00  0.00           C  
ATOM   2621  O   HIS A 171      31.370   2.000  11.852  1.00  0.00           O  
ATOM   2622  CB  HIS A 171      30.424   0.432  14.566  1.00  0.00           C  
ATOM   2623  CG  HIS A 171      29.542   0.186  15.746  1.00  0.00           C  
ATOM   2624  ND1 HIS A 171      29.775   0.757  16.986  1.00  0.00           N  
ATOM   2625  CD2 HIS A 171      28.428  -0.571  15.883  1.00  0.00           C  
ATOM   2626  CE1 HIS A 171      28.843   0.354  17.834  1.00  0.00           C  
ATOM   2627  NE2 HIS A 171      28.014  -0.450  17.191  1.00  0.00           N  
ATOM   2628  H   HIS A 171      28.480   1.428  13.187  1.00  0.00           H  
ATOM   2629  HA  HIS A 171      30.571   2.536  14.890  1.00  0.00           H  
ATOM   2630 1HB  HIS A 171      30.121  -0.246  13.767  1.00  0.00           H  
ATOM   2631 2HB  HIS A 171      31.444   0.164  14.837  1.00  0.00           H  
ATOM   2632  HD2 HIS A 171      27.951  -1.165  15.100  1.00  0.00           H  
ATOM   2633  HE1 HIS A 171      28.771   0.639  18.883  1.00  0.00           H  
ATOM   2634  HE2 HIS A 171      27.206  -0.905  17.588  1.00  0.00           H  
ATOM   2635  N   PHE A 172      32.730   2.292  13.611  1.00  0.00           N  
ATOM   2636  CA  PHE A 172      33.931   2.412  12.800  1.00  0.00           C  
ATOM   2637  C   PHE A 172      34.219   1.087  12.120  1.00  0.00           C  
ATOM   2638  O   PHE A 172      33.999   0.027  12.704  1.00  0.00           O  
ATOM   2639  CB  PHE A 172      35.125   2.810  13.663  1.00  0.00           C  
ATOM   2640  CG  PHE A 172      35.054   4.222  14.153  1.00  0.00           C  
ATOM   2641  CD1 PHE A 172      34.744   4.496  15.477  1.00  0.00           C  
ATOM   2642  CD2 PHE A 172      35.293   5.283  13.292  1.00  0.00           C  
ATOM   2643  CE1 PHE A 172      34.675   5.802  15.930  1.00  0.00           C  
ATOM   2644  CE2 PHE A 172      35.225   6.588  13.742  1.00  0.00           C  
ATOM   2645  CZ  PHE A 172      34.916   6.847  15.063  1.00  0.00           C  
ATOM   2646  H   PHE A 172      32.801   2.367  14.615  1.00  0.00           H  
ATOM   2647  HA  PHE A 172      33.765   3.172  12.035  1.00  0.00           H  
ATOM   2648 1HB  PHE A 172      35.191   2.150  14.527  1.00  0.00           H  
ATOM   2649 2HB  PHE A 172      36.047   2.692  13.091  1.00  0.00           H  
ATOM   2650  HD1 PHE A 172      34.554   3.671  16.163  1.00  0.00           H  
ATOM   2651  HD2 PHE A 172      35.537   5.078  12.249  1.00  0.00           H  
ATOM   2652  HE1 PHE A 172      34.431   6.004  16.972  1.00  0.00           H  
ATOM   2653  HE2 PHE A 172      35.416   7.412  13.055  1.00  0.00           H  
ATOM   2654  HZ  PHE A 172      34.862   7.875  15.418  1.00  0.00           H  
ATOM   2655  N   TYR A 173      34.769   1.141  10.911  1.00  0.00           N  
ATOM   2656  CA  TYR A 173      35.096  -0.065  10.150  1.00  0.00           C  
ATOM   2657  C   TYR A 173      36.067  -1.003  10.880  1.00  0.00           C  
ATOM   2658  O   TYR A 173      36.060  -2.221  10.658  1.00  0.00           O  
ATOM   2659  CB  TYR A 173      35.612   0.338   8.758  1.00  0.00           C  
ATOM   2660  CG  TYR A 173      36.988   0.891   8.690  1.00  0.00           C  
ATOM   2661  CD1 TYR A 173      38.045   0.030   8.468  1.00  0.00           C  
ATOM   2662  CD2 TYR A 173      37.210   2.249   8.825  1.00  0.00           C  
ATOM   2663  CE1 TYR A 173      39.326   0.518   8.381  1.00  0.00           C  
ATOM   2664  CE2 TYR A 173      38.497   2.743   8.736  1.00  0.00           C  
ATOM   2665  CZ  TYR A 173      39.554   1.879   8.514  1.00  0.00           C  
ATOM   2666  OH  TYR A 173      40.836   2.363   8.423  1.00  0.00           O  
ATOM   2667  H   TYR A 173      34.928   2.043  10.488  1.00  0.00           H  
ATOM   2668  HA  TYR A 173      34.182  -0.619  10.021  1.00  0.00           H  
ATOM   2669 1HB  TYR A 173      35.587  -0.492   8.093  1.00  0.00           H  
ATOM   2670 2HB  TYR A 173      34.935   1.077   8.347  1.00  0.00           H  
ATOM   2671  HD1 TYR A 173      37.861  -1.042   8.355  1.00  0.00           H  
ATOM   2672  HD2 TYR A 173      36.374   2.925   8.996  1.00  0.00           H  
ATOM   2673  HE1 TYR A 173      40.155  -0.167   8.203  1.00  0.00           H  
ATOM   2674  HE2 TYR A 173      38.680   3.813   8.839  1.00  0.00           H  
ATOM   2675  HH  TYR A 173      41.437   1.635   8.236  1.00  0.00           H  
ATOM   2676  N   THR A 174      36.839  -0.424  11.808  1.00  0.00           N  
ATOM   2677  CA  THR A 174      37.842  -1.105  12.616  1.00  0.00           C  
ATOM   2678  C   THR A 174      37.273  -1.687  13.914  1.00  0.00           C  
ATOM   2679  O   THR A 174      38.017  -2.268  14.704  1.00  0.00           O  
ATOM   2680  CB  THR A 174      38.978  -0.138  13.000  1.00  0.00           C  
ATOM   2681  OG1 THR A 174      38.453   0.930  13.801  1.00  0.00           O  
ATOM   2682  CG2 THR A 174      39.585   0.449  11.776  1.00  0.00           C  
ATOM   2683  H   THR A 174      36.738   0.570  11.929  1.00  0.00           H  
ATOM   2684  HA  THR A 174      38.257  -1.927  12.029  1.00  0.00           H  
ATOM   2685  HB  THR A 174      39.740  -0.675  13.566  1.00  0.00           H  
ATOM   2686  HG1 THR A 174      38.191   0.583  14.659  1.00  0.00           H  
ATOM   2687 1HG2 THR A 174      40.384   1.136  12.051  1.00  0.00           H  
ATOM   2688 2HG2 THR A 174      39.989  -0.347  11.152  1.00  0.00           H  
ATOM   2689 3HG2 THR A 174      38.817   0.986  11.239  1.00  0.00           H  
ATOM   2690  N   ASN A 175      35.971  -1.503  14.155  1.00  0.00           N  
ATOM   2691  CA  ASN A 175      35.307  -2.009  15.357  1.00  0.00           C  
ATOM   2692  C   ASN A 175      34.352  -3.165  14.982  1.00  0.00           C  
ATOM   2693  O   ASN A 175      33.177  -2.914  14.711  1.00  0.00           O  
ATOM   2694  CB  ASN A 175      34.525  -0.889  16.026  1.00  0.00           C  
ATOM   2695  CG  ASN A 175      33.884  -1.305  17.329  1.00  0.00           C  
ATOM   2696  OD1 ASN A 175      34.097  -2.416  17.820  1.00  0.00           O  
ATOM   2697  ND2 ASN A 175      33.100  -0.424  17.901  1.00  0.00           N  
ATOM   2698  H   ASN A 175      35.402  -1.000  13.476  1.00  0.00           H  
ATOM   2699  HA  ASN A 175      36.064  -2.347  16.054  1.00  0.00           H  
ATOM   2700 1HB  ASN A 175      35.190  -0.046  16.211  1.00  0.00           H  
ATOM   2701 2HB  ASN A 175      33.747  -0.542  15.344  1.00  0.00           H  
ATOM   2702 1HD2 ASN A 175      32.646  -0.644  18.765  1.00  0.00           H  
ATOM   2703 2HD2 ASN A 175      32.952   0.467  17.475  1.00  0.00           H  
ATOM   2704  N   PRO A 176      34.813  -4.435  15.007  1.00  0.00           N  
ATOM   2705  CA  PRO A 176      34.128  -5.614  14.506  1.00  0.00           C  
ATOM   2706  C   PRO A 176      32.971  -6.097  15.360  1.00  0.00           C  
ATOM   2707  O   PRO A 176      32.939  -5.886  16.574  1.00  0.00           O  
ATOM   2708  CB  PRO A 176      35.239  -6.667  14.512  1.00  0.00           C  
ATOM   2709  CG  PRO A 176      36.141  -6.256  15.640  1.00  0.00           C  
ATOM   2710  CD  PRO A 176      36.118  -4.745  15.634  1.00  0.00           C  
ATOM   2711  HA  PRO A 176      33.792  -5.415  13.483  1.00  0.00           H  
ATOM   2712 1HB  PRO A 176      34.795  -7.670  14.658  1.00  0.00           H  
ATOM   2713 2HB  PRO A 176      35.756  -6.682  13.544  1.00  0.00           H  
ATOM   2714 1HG  PRO A 176      35.768  -6.679  16.586  1.00  0.00           H  
ATOM   2715 2HG  PRO A 176      37.151  -6.664  15.484  1.00  0.00           H  
ATOM   2716 1HD  PRO A 176      36.160  -4.394  16.676  1.00  0.00           H  
ATOM   2717 2HD  PRO A 176      36.942  -4.383  15.021  1.00  0.00           H  
ATOM   2718  N   ILE A 177      32.081  -6.848  14.729  1.00  0.00           N  
ATOM   2719  CA  ILE A 177      31.016  -7.556  15.432  1.00  0.00           C  
ATOM   2720  C   ILE A 177      31.592  -8.745  16.204  1.00  0.00           C  
ATOM   2721  O   ILE A 177      32.407  -9.497  15.678  1.00  0.00           O  
ATOM   2722  CB  ILE A 177      29.936  -8.020  14.431  1.00  0.00           C  
ATOM   2723  CG1 ILE A 177      29.299  -6.829  13.828  1.00  0.00           C  
ATOM   2724  CG2 ILE A 177      28.910  -8.890  15.075  1.00  0.00           C  
ATOM   2725  CD1 ILE A 177      28.414  -7.141  12.639  1.00  0.00           C  
ATOM   2726  H   ILE A 177      32.145  -6.915  13.712  1.00  0.00           H  
ATOM   2727  HA  ILE A 177      30.557  -6.873  16.144  1.00  0.00           H  
ATOM   2728  HB  ILE A 177      30.413  -8.576  13.627  1.00  0.00           H  
ATOM   2729 1HG1 ILE A 177      28.701  -6.324  14.584  1.00  0.00           H  
ATOM   2730 2HG1 ILE A 177      30.084  -6.179  13.537  1.00  0.00           H  
ATOM   2731 1HG2 ILE A 177      28.175  -9.200  14.332  1.00  0.00           H  
ATOM   2732 2HG2 ILE A 177      29.397  -9.740  15.452  1.00  0.00           H  
ATOM   2733 3HG2 ILE A 177      28.411  -8.351  15.880  1.00  0.00           H  
ATOM   2734 1HD1 ILE A 177      28.001  -6.229  12.246  1.00  0.00           H  
ATOM   2735 2HD1 ILE A 177      29.010  -7.629  11.866  1.00  0.00           H  
ATOM   2736 3HD1 ILE A 177      27.606  -7.800  12.947  1.00  0.00           H  
ATOM   2737  N   ALA A 178      31.214  -8.874  17.483  1.00  0.00           N  
ATOM   2738  CA  ALA A 178      31.690  -9.972  18.341  1.00  0.00           C  
ATOM   2739  C   ALA A 178      31.293 -11.351  17.807  1.00  0.00           C  
ATOM   2740  O   ALA A 178      32.023 -12.332  17.956  1.00  0.00           O  
ATOM   2741  CB  ALA A 178      31.133  -9.805  19.743  1.00  0.00           C  
ATOM   2742  H   ALA A 178      30.570  -8.198  17.864  1.00  0.00           H  
ATOM   2743  HA  ALA A 178      32.778  -9.922  18.374  1.00  0.00           H  
ATOM   2744 1HB  ALA A 178      31.516 -10.602  20.380  1.00  0.00           H  
ATOM   2745 2HB  ALA A 178      31.441  -8.839  20.144  1.00  0.00           H  
ATOM   2746 3HB  ALA A 178      30.046  -9.857  19.710  1.00  0.00           H  
ATOM   2747  N   LYS A 179      30.112 -11.418  17.219  1.00  0.00           N  
ATOM   2748  CA  LYS A 179      29.569 -12.637  16.654  1.00  0.00           C  
ATOM   2749  C   LYS A 179      30.214 -12.862  15.284  1.00  0.00           C  
ATOM   2750  O   LYS A 179      30.601 -11.895  14.637  1.00  0.00           O  
ATOM   2751  CB  LYS A 179      28.052 -12.526  16.521  1.00  0.00           C  
ATOM   2752  CG  LYS A 179      27.319 -12.432  17.845  1.00  0.00           C  
ATOM   2753  CD  LYS A 179      25.816 -12.348  17.636  1.00  0.00           C  
ATOM   2754  CE  LYS A 179      25.072 -12.257  18.964  1.00  0.00           C  
ATOM   2755  NZ  LYS A 179      23.600 -12.160  18.769  1.00  0.00           N  
ATOM   2756  H   LYS A 179      29.574 -10.570  17.148  1.00  0.00           H  
ATOM   2757  HA  LYS A 179      29.806 -13.446  17.332  1.00  0.00           H  
ATOM   2758 1HB  LYS A 179      27.804 -11.640  15.941  1.00  0.00           H  
ATOM   2759 2HB  LYS A 179      27.660 -13.382  15.978  1.00  0.00           H  
ATOM   2760 1HG  LYS A 179      27.548 -13.312  18.448  1.00  0.00           H  
ATOM   2761 2HG  LYS A 179      27.656 -11.547  18.384  1.00  0.00           H  
ATOM   2762 1HD  LYS A 179      25.581 -11.466  17.038  1.00  0.00           H  
ATOM   2763 2HD  LYS A 179      25.474 -13.232  17.098  1.00  0.00           H  
ATOM   2764 1HE  LYS A 179      25.293 -13.144  19.557  1.00  0.00           H  
ATOM   2765 2HE  LYS A 179      25.415 -11.376  19.506  1.00  0.00           H  
ATOM   2766 1HZ  LYS A 179      23.144 -12.102  19.668  1.00  0.00           H  
ATOM   2767 2HZ  LYS A 179      23.385 -11.334  18.229  1.00  0.00           H  
ATOM   2768 3HZ  LYS A 179      23.270 -12.979  18.277  1.00  0.00           H  
ATOM   2769  N   PRO A 180      30.333 -14.101  14.792  1.00  0.00           N  
ATOM   2770  CA  PRO A 180      30.855 -14.406  13.473  1.00  0.00           C  
ATOM   2771  C   PRO A 180      30.106 -13.656  12.378  1.00  0.00           C  
ATOM   2772  O   PRO A 180      28.885 -13.501  12.436  1.00  0.00           O  
ATOM   2773  CB  PRO A 180      30.611 -15.915  13.366  1.00  0.00           C  
ATOM   2774  CG  PRO A 180      30.636 -16.406  14.797  1.00  0.00           C  
ATOM   2775  CD  PRO A 180      29.993 -15.295  15.603  1.00  0.00           C  
ATOM   2776  HA  PRO A 180      31.928 -14.167  13.445  1.00  0.00           H  
ATOM   2777 1HB  PRO A 180      29.651 -16.101  12.861  1.00  0.00           H  
ATOM   2778 2HB  PRO A 180      31.392 -16.374  12.743  1.00  0.00           H  
ATOM   2779 1HG  PRO A 180      30.093 -17.361  14.880  1.00  0.00           H  
ATOM   2780 2HG  PRO A 180      31.672 -16.604  15.108  1.00  0.00           H  
ATOM   2781 1HD  PRO A 180      28.907 -15.433  15.682  1.00  0.00           H  
ATOM   2782 2HD  PRO A 180      30.495 -15.284  16.577  1.00  0.00           H  
ATOM   2783  N   ILE A 181      30.850 -13.218  11.372  1.00  0.00           N  
ATOM   2784  CA  ILE A 181      30.291 -12.501  10.237  1.00  0.00           C  
ATOM   2785  C   ILE A 181      29.508 -13.475   9.335  1.00  0.00           C  
ATOM   2786  O   ILE A 181      30.029 -14.546   9.025  1.00  0.00           O  
ATOM   2787  CB  ILE A 181      31.414 -11.803   9.456  1.00  0.00           C  
ATOM   2788  CG1 ILE A 181      32.104 -10.769  10.364  1.00  0.00           C  
ATOM   2789  CG2 ILE A 181      30.889 -11.172   8.217  1.00  0.00           C  
ATOM   2790  CD1 ILE A 181      31.157  -9.670  10.864  1.00  0.00           C  
ATOM   2791  H   ILE A 181      31.847 -13.381  11.398  1.00  0.00           H  
ATOM   2792  HA  ILE A 181      29.662 -11.719  10.630  1.00  0.00           H  
ATOM   2793  HB  ILE A 181      32.165 -12.544   9.178  1.00  0.00           H  
ATOM   2794 1HG1 ILE A 181      32.524 -11.278  11.233  1.00  0.00           H  
ATOM   2795 2HG1 ILE A 181      32.918 -10.296   9.809  1.00  0.00           H  
ATOM   2796 1HG2 ILE A 181      31.705 -10.703   7.668  1.00  0.00           H  
ATOM   2797 2HG2 ILE A 181      30.436 -11.949   7.606  1.00  0.00           H  
ATOM   2798 3HG2 ILE A 181      30.147 -10.422   8.469  1.00  0.00           H  
ATOM   2799 1HD1 ILE A 181      31.711  -8.972  11.498  1.00  0.00           H  
ATOM   2800 2HD1 ILE A 181      30.739  -9.130  10.016  1.00  0.00           H  
ATOM   2801 3HD1 ILE A 181      30.348 -10.120  11.444  1.00  0.00           H  
ATOM   2802  N   PRO A 182      28.251 -13.168   8.944  1.00  0.00           N  
ATOM   2803  CA  PRO A 182      27.394 -14.002   8.106  1.00  0.00           C  
ATOM   2804  C   PRO A 182      27.987 -14.451   6.770  1.00  0.00           C  
ATOM   2805  O   PRO A 182      28.594 -13.667   6.024  1.00  0.00           O  
ATOM   2806  CB  PRO A 182      26.193 -13.079   7.864  1.00  0.00           C  
ATOM   2807  CG  PRO A 182      26.137 -12.200   9.085  1.00  0.00           C  
ATOM   2808  CD  PRO A 182      27.571 -11.944   9.456  1.00  0.00           C  
ATOM   2809  HA  PRO A 182      27.085 -14.881   8.693  1.00  0.00           H  
ATOM   2810 1HB  PRO A 182      26.337 -12.514   6.933  1.00  0.00           H  
ATOM   2811 2HB  PRO A 182      25.282 -13.682   7.733  1.00  0.00           H  
ATOM   2812 1HG  PRO A 182      25.586 -11.273   8.862  1.00  0.00           H  
ATOM   2813 2HG  PRO A 182      25.583 -12.710   9.889  1.00  0.00           H  
ATOM   2814 1HD  PRO A 182      27.949 -11.034   8.982  1.00  0.00           H  
ATOM   2815 2HD  PRO A 182      27.591 -11.903  10.559  1.00  0.00           H  
ATOM   2816  N   GLN A 183      27.732 -15.728   6.475  1.00  0.00           N  
ATOM   2817  CA  GLN A 183      28.128 -16.441   5.260  1.00  0.00           C  
ATOM   2818  C   GLN A 183      27.042 -16.428   4.191  1.00  0.00           C  
ATOM   2819  O   GLN A 183      25.885 -16.741   4.476  1.00  0.00           O  
ATOM   2820  CB  GLN A 183      28.503 -17.888   5.610  1.00  0.00           C  
ATOM   2821  CG  GLN A 183      28.744 -18.825   4.414  1.00  0.00           C  
ATOM   2822  CD  GLN A 183      29.972 -18.501   3.583  1.00  0.00           C  
ATOM   2823  OE1 GLN A 183      31.097 -18.393   4.089  1.00  0.00           O  
ATOM   2824  NE2 GLN A 183      29.754 -18.359   2.272  1.00  0.00           N  
ATOM   2825  H   GLN A 183      27.226 -16.263   7.166  1.00  0.00           H  
ATOM   2826  HA  GLN A 183      29.007 -15.947   4.846  1.00  0.00           H  
ATOM   2827 1HB  GLN A 183      29.409 -17.886   6.216  1.00  0.00           H  
ATOM   2828 2HB  GLN A 183      27.711 -18.326   6.215  1.00  0.00           H  
ATOM   2829 1HG  GLN A 183      28.861 -19.838   4.794  1.00  0.00           H  
ATOM   2830 2HG  GLN A 183      27.875 -18.783   3.759  1.00  0.00           H  
ATOM   2831 1HE2 GLN A 183      30.510 -18.154   1.655  1.00  0.00           H  
ATOM   2832 2HE2 GLN A 183      28.798 -18.469   1.897  1.00  0.00           H  
ATOM   2833  N   THR A 184      27.410 -16.064   2.966  1.00  0.00           N  
ATOM   2834  CA  THR A 184      26.464 -16.073   1.859  1.00  0.00           C  
ATOM   2835  C   THR A 184      25.983 -17.506   1.559  1.00  0.00           C  
ATOM   2836  O   THR A 184      26.824 -18.394   1.380  1.00  0.00           O  
ATOM   2837  CB  THR A 184      27.119 -15.505   0.584  1.00  0.00           C  
ATOM   2838  OG1 THR A 184      27.518 -14.150   0.804  1.00  0.00           O  
ATOM   2839  CG2 THR A 184      26.182 -15.591  -0.581  1.00  0.00           C  
ATOM   2840  H   THR A 184      28.367 -15.787   2.799  1.00  0.00           H  
ATOM   2841  HA  THR A 184      25.644 -15.420   2.133  1.00  0.00           H  
ATOM   2842  HB  THR A 184      28.009 -16.088   0.357  1.00  0.00           H  
ATOM   2843  HG1 THR A 184      26.718 -13.558   0.751  1.00  0.00           H  
ATOM   2844 1HG2 THR A 184      26.662 -15.192  -1.471  1.00  0.00           H  
ATOM   2845 2HG2 THR A 184      25.906 -16.624  -0.753  1.00  0.00           H  
ATOM   2846 3HG2 THR A 184      25.300 -15.019  -0.356  1.00  0.00           H  
ATOM   2847  N   PRO A 185      24.657 -17.771   1.523  1.00  0.00           N  
ATOM   2848  CA  PRO A 185      24.048 -19.058   1.227  1.00  0.00           C  
ATOM   2849  C   PRO A 185      24.119 -19.368  -0.256  1.00  0.00           C  
ATOM   2850  O   PRO A 185      24.198 -18.460  -1.081  1.00  0.00           O  
ATOM   2851  CB  PRO A 185      22.602 -18.855   1.680  1.00  0.00           C  
ATOM   2852  CG  PRO A 185      22.351 -17.380   1.489  1.00  0.00           C  
ATOM   2853  CD  PRO A 185      23.664 -16.704   1.814  1.00  0.00           C  
ATOM   2854  HA  PRO A 185      24.545 -19.840   1.816  1.00  0.00           H  
ATOM   2855 1HB  PRO A 185      21.933 -19.481   1.067  1.00  0.00           H  
ATOM   2856 2HB  PRO A 185      22.486 -19.178   2.723  1.00  0.00           H  
ATOM   2857 1HG  PRO A 185      22.028 -17.180   0.450  1.00  0.00           H  
ATOM   2858 2HG  PRO A 185      21.541 -17.050   2.150  1.00  0.00           H  
ATOM   2859 1HD  PRO A 185      23.762 -15.847   1.133  1.00  0.00           H  
ATOM   2860 2HD  PRO A 185      23.702 -16.413   2.878  1.00  0.00           H  
ATOM   2861  N   GLU A 186      24.029 -20.638  -0.620  1.00  0.00           N  
ATOM   2862  CA  GLU A 186      23.929 -20.938  -2.040  1.00  0.00           C  
ATOM   2863  C   GLU A 186      22.681 -20.243  -2.585  1.00  0.00           C  
ATOM   2864  O   GLU A 186      21.579 -20.458  -2.072  1.00  0.00           O  
ATOM   2865  CB  GLU A 186      23.843 -22.453  -2.260  1.00  0.00           C  
ATOM   2866  CG  GLU A 186      23.877 -22.891  -3.713  1.00  0.00           C  
ATOM   2867  CD  GLU A 186      23.808 -24.390  -3.891  1.00  0.00           C  
ATOM   2868  OE1 GLU A 186      23.658 -25.083  -2.914  1.00  0.00           O  
ATOM   2869  OE2 GLU A 186      23.911 -24.837  -5.009  1.00  0.00           O  
ATOM   2870  H   GLU A 186      24.004 -21.376   0.068  1.00  0.00           H  
ATOM   2871  HA  GLU A 186      24.806 -20.541  -2.554  1.00  0.00           H  
ATOM   2872 1HB  GLU A 186      24.668 -22.942  -1.743  1.00  0.00           H  
ATOM   2873 2HB  GLU A 186      22.915 -22.827  -1.827  1.00  0.00           H  
ATOM   2874 1HG  GLU A 186      23.043 -22.455  -4.213  1.00  0.00           H  
ATOM   2875 2HG  GLU A 186      24.784 -22.512  -4.178  1.00  0.00           H  
ATOM   2876  N   SER A 187      22.824 -19.475  -3.667  1.00  0.00           N  
ATOM   2877  CA  SER A 187      21.682 -18.755  -4.232  1.00  0.00           C  
ATOM   2878  C   SER A 187      20.612 -19.689  -4.806  1.00  0.00           C  
ATOM   2879  O   SER A 187      19.438 -19.330  -4.937  1.00  0.00           O  
ATOM   2880  CB  SER A 187      22.158 -17.795  -5.304  1.00  0.00           C  
ATOM   2881  OG  SER A 187      22.688 -18.487  -6.401  1.00  0.00           O  
ATOM   2882  H   SER A 187      23.745 -19.344  -4.060  1.00  0.00           H  
ATOM   2883  HA  SER A 187      21.246 -18.167  -3.431  1.00  0.00           H  
ATOM   2884 1HB  SER A 187      21.319 -17.177  -5.631  1.00  0.00           H  
ATOM   2885 2HB  SER A 187      22.913 -17.128  -4.889  1.00  0.00           H  
ATOM   2886  HG  SER A 187      22.845 -17.822  -7.079  1.00  0.00           H  
ATOM   2887  N   ALA A 188      21.021 -20.909  -5.123  1.00  0.00           N  
ATOM   2888  CA  ALA A 188      20.137 -21.921  -5.674  1.00  0.00           C  
ATOM   2889  C   ALA A 188      19.361 -22.664  -4.590  1.00  0.00           C  
ATOM   2890  O   ALA A 188      18.551 -23.537  -4.904  1.00  0.00           O  
ATOM   2891  CB  ALA A 188      20.926 -22.921  -6.499  1.00  0.00           C  
ATOM   2892  H   ALA A 188      21.996 -21.132  -4.981  1.00  0.00           H  
ATOM   2893  HA  ALA A 188      19.417 -21.418  -6.318  1.00  0.00           H  
ATOM   2894 1HB  ALA A 188      20.244 -23.651  -6.931  1.00  0.00           H  
ATOM   2895 2HB  ALA A 188      21.455 -22.400  -7.295  1.00  0.00           H  
ATOM   2896 3HB  ALA A 188      21.643 -23.433  -5.862  1.00  0.00           H  
ATOM   2897  N   GLY A 189      19.623 -22.376  -3.316  1.00  0.00           N  
ATOM   2898  CA  GLY A 189      18.898 -23.087  -2.281  1.00  0.00           C  
ATOM   2899  C   GLY A 189      17.437 -22.655  -2.288  1.00  0.00           C  
ATOM   2900  O   GLY A 189      17.135 -21.478  -2.474  1.00  0.00           O  
ATOM   2901  H   GLY A 189      20.301 -21.661  -3.055  1.00  0.00           H  
ATOM   2902 1HA  GLY A 189      18.977 -24.162  -2.447  1.00  0.00           H  
ATOM   2903 2HA  GLY A 189      19.347 -22.870  -1.312  1.00  0.00           H  
ATOM   2904  N   ASN A 190      16.530 -23.599  -2.045  1.00  0.00           N  
ATOM   2905  CA  ASN A 190      15.101 -23.293  -1.997  1.00  0.00           C  
ATOM   2906  C   ASN A 190      14.373 -23.871  -0.794  1.00  0.00           C  
ATOM   2907  O   ASN A 190      13.239 -24.327  -0.920  1.00  0.00           O  
ATOM   2908  CB  ASN A 190      14.397 -23.703  -3.281  1.00  0.00           C  
ATOM   2909  CG  ASN A 190      14.754 -22.819  -4.470  1.00  0.00           C  
ATOM   2910  OD1 ASN A 190      14.222 -21.692  -4.601  1.00  0.00           O  
ATOM   2911  ND2 ASN A 190      15.625 -23.300  -5.323  1.00  0.00           N  
ATOM   2912  H   ASN A 190      16.836 -24.551  -1.909  1.00  0.00           H  
ATOM   2913  HA  ASN A 190      15.004 -22.211  -1.913  1.00  0.00           H  
ATOM   2914 1HB  ASN A 190      14.661 -24.733  -3.522  1.00  0.00           H  
ATOM   2915 2HB  ASN A 190      13.320 -23.670  -3.131  1.00  0.00           H  
ATOM   2916 1HD2 ASN A 190      15.906 -22.761  -6.116  1.00  0.00           H  
ATOM   2917 2HD2 ASN A 190      16.023 -24.209  -5.177  1.00  0.00           H  
ATOM   2918  N   LYS A 191      15.006 -23.881   0.372  1.00  0.00           N  
ATOM   2919  CA  LYS A 191      14.301 -24.405   1.540  1.00  0.00           C  
ATOM   2920  C   LYS A 191      13.135 -23.494   1.931  1.00  0.00           C  
ATOM   2921  O   LYS A 191      12.064 -23.966   2.312  1.00  0.00           O  
ATOM   2922  CB  LYS A 191      15.252 -24.555   2.728  1.00  0.00           C  
ATOM   2923  CG  LYS A 191      16.282 -25.670   2.580  1.00  0.00           C  
ATOM   2924  CD  LYS A 191      17.204 -25.739   3.794  1.00  0.00           C  
ATOM   2925  CE  LYS A 191      18.238 -26.848   3.644  1.00  0.00           C  
ATOM   2926  NZ  LYS A 191      19.170 -26.898   4.805  1.00  0.00           N  
ATOM   2927  H   LYS A 191      15.946 -23.519   0.446  1.00  0.00           H  
ATOM   2928  HA  LYS A 191      13.892 -25.385   1.290  1.00  0.00           H  
ATOM   2929 1HB  LYS A 191      15.791 -23.621   2.884  1.00  0.00           H  
ATOM   2930 2HB  LYS A 191      14.673 -24.751   3.631  1.00  0.00           H  
ATOM   2931 1HG  LYS A 191      15.767 -26.626   2.470  1.00  0.00           H  
ATOM   2932 2HG  LYS A 191      16.881 -25.496   1.688  1.00  0.00           H  
ATOM   2933 1HD  LYS A 191      17.721 -24.786   3.913  1.00  0.00           H  
ATOM   2934 2HD  LYS A 191      16.612 -25.925   4.691  1.00  0.00           H  
ATOM   2935 1HE  LYS A 191      17.725 -27.805   3.562  1.00  0.00           H  
ATOM   2936 2HE  LYS A 191      18.815 -26.678   2.736  1.00  0.00           H  
ATOM   2937 1HZ  LYS A 191      19.838 -27.643   4.668  1.00  0.00           H  
ATOM   2938 2HZ  LYS A 191      19.660 -26.017   4.882  1.00  0.00           H  
ATOM   2939 3HZ  LYS A 191      18.646 -27.067   5.651  1.00  0.00           H  
ATOM   2940  N   HIS A 192      13.367 -22.178   1.863  1.00  0.00           N  
ATOM   2941  CA  HIS A 192      12.373 -21.158   2.217  1.00  0.00           C  
ATOM   2942  C   HIS A 192      11.717 -21.444   3.574  1.00  0.00           C  
ATOM   2943  O   HIS A 192      10.507 -21.296   3.740  1.00  0.00           O  
ATOM   2944  CB  HIS A 192      11.328 -21.021   1.102  1.00  0.00           C  
ATOM   2945  CG  HIS A 192      11.960 -20.644  -0.221  1.00  0.00           C  
ATOM   2946  ND1 HIS A 192      12.557 -19.417  -0.438  1.00  0.00           N  
ATOM   2947  CD2 HIS A 192      12.095 -21.335  -1.375  1.00  0.00           C  
ATOM   2948  CE1 HIS A 192      13.048 -19.380  -1.669  1.00  0.00           C  
ATOM   2949  NE2 HIS A 192      12.784 -20.532  -2.257  1.00  0.00           N  
ATOM   2950  H   HIS A 192      14.270 -21.876   1.532  1.00  0.00           H  
ATOM   2951  HA  HIS A 192      12.871 -20.193   2.304  1.00  0.00           H  
ATOM   2952 1HB  HIS A 192      10.793 -21.965   0.976  1.00  0.00           H  
ATOM   2953 2HB  HIS A 192      10.599 -20.258   1.372  1.00  0.00           H  
ATOM   2954  HD2 HIS A 192      11.741 -22.347  -1.566  1.00  0.00           H  
ATOM   2955  HE1 HIS A 192      13.586 -18.542  -2.114  1.00  0.00           H  
ATOM   2956  HE2 HIS A 192      13.061 -20.801  -3.214  1.00  0.00           H  
ATOM   2957  N   SER A 193      12.543 -21.828   4.550  1.00  0.00           N  
ATOM   2958  CA  SER A 193      12.092 -22.193   5.891  1.00  0.00           C  
ATOM   2959  C   SER A 193      11.792 -21.015   6.820  1.00  0.00           C  
ATOM   2960  O   SER A 193      11.281 -21.210   7.924  1.00  0.00           O  
ATOM   2961  CB  SER A 193      13.133 -23.080   6.540  1.00  0.00           C  
ATOM   2962  OG  SER A 193      14.314 -22.367   6.785  1.00  0.00           O  
ATOM   2963  H   SER A 193      13.523 -21.906   4.332  1.00  0.00           H  
ATOM   2964  HA  SER A 193      11.173 -22.770   5.781  1.00  0.00           H  
ATOM   2965 1HB  SER A 193      12.740 -23.471   7.477  1.00  0.00           H  
ATOM   2966 2HB  SER A 193      13.343 -23.930   5.890  1.00  0.00           H  
ATOM   2967  HG  SER A 193      14.052 -21.605   7.311  1.00  0.00           H  
ATOM   2968  N   ASN A 194      12.143 -19.804   6.403  1.00  0.00           N  
ATOM   2969  CA  ASN A 194      11.938 -18.633   7.245  1.00  0.00           C  
ATOM   2970  C   ASN A 194      12.022 -17.347   6.414  1.00  0.00           C  
ATOM   2971  O   ASN A 194      12.213 -17.394   5.197  1.00  0.00           O  
ATOM   2972  CB  ASN A 194      12.959 -18.641   8.386  1.00  0.00           C  
ATOM   2973  CG  ASN A 194      12.433 -18.067   9.685  1.00  0.00           C  
ATOM   2974  OD1 ASN A 194      11.691 -17.085   9.674  1.00  0.00           O  
ATOM   2975  ND2 ASN A 194      12.803 -18.672  10.787  1.00  0.00           N  
ATOM   2976  H   ASN A 194      12.549 -19.700   5.487  1.00  0.00           H  
ATOM   2977  HA  ASN A 194      10.934 -18.681   7.670  1.00  0.00           H  
ATOM   2978 1HB  ASN A 194      13.302 -19.657   8.573  1.00  0.00           H  
ATOM   2979 2HB  ASN A 194      13.830 -18.060   8.083  1.00  0.00           H  
ATOM   2980 1HD2 ASN A 194      12.482 -18.338  11.671  1.00  0.00           H  
ATOM   2981 2HD2 ASN A 194      13.404 -19.470  10.741  1.00  0.00           H  
ATOM   2982  N   SER A 195      11.911 -16.206   7.089  1.00  0.00           N  
ATOM   2983  CA  SER A 195      11.964 -14.885   6.461  1.00  0.00           C  
ATOM   2984  C   SER A 195      12.476 -13.831   7.434  1.00  0.00           C  
ATOM   2985  O   SER A 195      12.243 -13.918   8.637  1.00  0.00           O  
ATOM   2986  CB  SER A 195      10.590 -14.483   5.961  1.00  0.00           C  
ATOM   2987  OG  SER A 195      10.621 -13.203   5.388  1.00  0.00           O  
ATOM   2988  H   SER A 195      11.754 -16.271   8.087  1.00  0.00           H  
ATOM   2989  HA  SER A 195      12.649 -14.931   5.615  1.00  0.00           H  
ATOM   2990 1HB  SER A 195      10.248 -15.207   5.223  1.00  0.00           H  
ATOM   2991 2HB  SER A 195       9.883 -14.497   6.789  1.00  0.00           H  
ATOM   2992  HG  SER A 195      10.846 -12.594   6.113  1.00  0.00           H  
ATOM   2993  N   ASN A 196      13.178 -12.832   6.909  1.00  0.00           N  
ATOM   2994  CA  ASN A 196      13.704 -11.751   7.744  1.00  0.00           C  
ATOM   2995  C   ASN A 196      12.584 -11.039   8.488  1.00  0.00           C  
ATOM   2996  O   ASN A 196      11.559 -10.714   7.886  1.00  0.00           O  
ATOM   2997  CB  ASN A 196      14.421 -10.718   6.887  1.00  0.00           C  
ATOM   2998  CG  ASN A 196      15.669 -11.204   6.236  1.00  0.00           C  
ATOM   2999  OD1 ASN A 196      16.361 -12.103   6.729  1.00  0.00           O  
ATOM   3000  ND2 ASN A 196      15.956 -10.617   5.098  1.00  0.00           N  
ATOM   3001  H   ASN A 196      13.343 -12.820   5.912  1.00  0.00           H  
ATOM   3002  HA  ASN A 196      14.387 -12.169   8.487  1.00  0.00           H  
ATOM   3003 1HB  ASN A 196      13.742 -10.366   6.110  1.00  0.00           H  
ATOM   3004 2HB  ASN A 196      14.668  -9.855   7.502  1.00  0.00           H  
ATOM   3005 1HD2 ASN A 196      16.773 -10.888   4.549  1.00  0.00           H  
ATOM   3006 2HD2 ASN A 196      15.357  -9.903   4.742  1.00  0.00           H  
ATOM   3007  N   SER A 197      12.785 -10.787   9.780  1.00  0.00           N  
ATOM   3008  CA  SER A 197      11.823 -10.026  10.561  1.00  0.00           C  
ATOM   3009  C   SER A 197      12.068  -8.559  10.302  1.00  0.00           C  
ATOM   3010  O   SER A 197      13.111  -8.229   9.742  1.00  0.00           O  
ATOM   3011  CB  SER A 197      12.005 -10.291  12.032  1.00  0.00           C  
ATOM   3012  OG  SER A 197      13.240  -9.776  12.486  1.00  0.00           O  
ATOM   3013  H   SER A 197      13.642 -11.113  10.257  1.00  0.00           H  
ATOM   3014  HA  SER A 197      10.818 -10.298  10.251  1.00  0.00           H  
ATOM   3015 1HB  SER A 197      11.189  -9.827  12.583  1.00  0.00           H  
ATOM   3016 2HB  SER A 197      11.965 -11.361  12.219  1.00  0.00           H  
ATOM   3017  HG  SER A 197      13.918 -10.425  12.179  1.00  0.00           H  
ATOM   3018  N   VAL A 198      11.197  -7.670  10.770  1.00  0.00           N  
ATOM   3019  CA  VAL A 198      11.490  -6.239  10.637  1.00  0.00           C  
ATOM   3020  C   VAL A 198      12.854  -5.921  11.245  1.00  0.00           C  
ATOM   3021  O   VAL A 198      13.638  -5.195  10.645  1.00  0.00           O  
ATOM   3022  CB  VAL A 198      10.452  -5.352  11.361  1.00  0.00           C  
ATOM   3023  CG1 VAL A 198      10.931  -3.925  11.351  1.00  0.00           C  
ATOM   3024  CG2 VAL A 198       9.128  -5.424  10.712  1.00  0.00           C  
ATOM   3025  H   VAL A 198      10.300  -8.003  11.114  1.00  0.00           H  
ATOM   3026  HA  VAL A 198      11.515  -5.978   9.581  1.00  0.00           H  
ATOM   3027  HB  VAL A 198      10.373  -5.677  12.401  1.00  0.00           H  
ATOM   3028 1HG1 VAL A 198      10.218  -3.294  11.880  1.00  0.00           H  
ATOM   3029 2HG1 VAL A 198      11.892  -3.881  11.848  1.00  0.00           H  
ATOM   3030 3HG1 VAL A 198      11.033  -3.581  10.328  1.00  0.00           H  
ATOM   3031 1HG2 VAL A 198       8.431  -4.788  11.254  1.00  0.00           H  
ATOM   3032 2HG2 VAL A 198       9.218  -5.078   9.704  1.00  0.00           H  
ATOM   3033 3HG2 VAL A 198       8.768  -6.446  10.729  1.00  0.00           H  
ATOM   3034  N   ASP A 199      13.161  -6.470  12.421  1.00  0.00           N  
ATOM   3035  CA  ASP A 199      14.458  -6.202  13.047  1.00  0.00           C  
ATOM   3036  C   ASP A 199      15.634  -6.671  12.179  1.00  0.00           C  
ATOM   3037  O   ASP A 199      16.660  -5.987  12.086  1.00  0.00           O  
ATOM   3038  CB  ASP A 199      14.543  -6.876  14.418  1.00  0.00           C  
ATOM   3039  CG  ASP A 199      13.672  -6.207  15.485  1.00  0.00           C  
ATOM   3040  OD1 ASP A 199      13.219  -5.108  15.259  1.00  0.00           O  
ATOM   3041  OD2 ASP A 199      13.476  -6.799  16.518  1.00  0.00           O  
ATOM   3042  H   ASP A 199      12.497  -7.082  12.875  1.00  0.00           H  
ATOM   3043  HA  ASP A 199      14.551  -5.125  13.185  1.00  0.00           H  
ATOM   3044 1HB  ASP A 199      14.242  -7.923  14.321  1.00  0.00           H  
ATOM   3045 2HB  ASP A 199      15.579  -6.870  14.757  1.00  0.00           H  
ATOM   3046  N   ASP A 200      15.461  -7.793  11.471  1.00  0.00           N  
ATOM   3047  CA  ASP A 200      16.569  -8.313  10.665  1.00  0.00           C  
ATOM   3048  C   ASP A 200      16.645  -7.543   9.364  1.00  0.00           C  
ATOM   3049  O   ASP A 200      17.736  -7.294   8.832  1.00  0.00           O  
ATOM   3050  CB  ASP A 200      16.322  -9.770  10.278  1.00  0.00           C  
ATOM   3051  CG  ASP A 200      16.261 -10.735  11.420  1.00  0.00           C  
ATOM   3052  OD1 ASP A 200      17.194 -10.843  12.178  1.00  0.00           O  
ATOM   3053  OD2 ASP A 200      15.212 -11.364  11.540  1.00  0.00           O  
ATOM   3054  H   ASP A 200      14.590  -8.319  11.570  1.00  0.00           H  
ATOM   3055  HA  ASP A 200      17.505  -8.204  11.212  1.00  0.00           H  
ATOM   3056 1HB  ASP A 200      15.390  -9.823   9.737  1.00  0.00           H  
ATOM   3057 2HB  ASP A 200      17.104 -10.097   9.592  1.00  0.00           H  
ATOM   3058  N   THR A 201      15.480  -7.146   8.872  1.00  0.00           N  
ATOM   3059  CA  THR A 201      15.358  -6.425   7.635  1.00  0.00           C  
ATOM   3060  C   THR A 201      16.015  -5.070   7.805  1.00  0.00           C  
ATOM   3061  O   THR A 201      16.777  -4.637   6.943  1.00  0.00           O  
ATOM   3062  CB  THR A 201      13.898  -6.270   7.220  1.00  0.00           C  
ATOM   3063  OG1 THR A 201      13.300  -7.564   7.073  1.00  0.00           O  
ATOM   3064  CG2 THR A 201      13.881  -5.590   5.917  1.00  0.00           C  
ATOM   3065  H   THR A 201      14.632  -7.383   9.373  1.00  0.00           H  
ATOM   3066  HA  THR A 201      15.886  -6.972   6.853  1.00  0.00           H  
ATOM   3067  HB  THR A 201      13.347  -5.695   7.959  1.00  0.00           H  
ATOM   3068  HG1 THR A 201      13.244  -7.991   7.960  1.00  0.00           H  
ATOM   3069 1HG2 THR A 201      12.867  -5.475   5.564  1.00  0.00           H  
ATOM   3070 2HG2 THR A 201      14.347  -4.627   6.022  1.00  0.00           H  
ATOM   3071 3HG2 THR A 201      14.445  -6.190   5.222  1.00  0.00           H  
ATOM   3072  N   ILE A 202      15.765  -4.419   8.945  1.00  0.00           N  
ATOM   3073  CA  ILE A 202      16.377  -3.131   9.210  1.00  0.00           C  
ATOM   3074  C   ILE A 202      17.882  -3.263   9.220  1.00  0.00           C  
ATOM   3075  O   ILE A 202      18.557  -2.440   8.611  1.00  0.00           O  
ATOM   3076  CB  ILE A 202      15.903  -2.516  10.531  1.00  0.00           C  
ATOM   3077  CG1 ILE A 202      14.445  -2.090  10.426  1.00  0.00           C  
ATOM   3078  CG2 ILE A 202      16.780  -1.349  10.882  1.00  0.00           C  
ATOM   3079  CD1 ILE A 202      13.833  -1.754  11.747  1.00  0.00           C  
ATOM   3080  H   ILE A 202      15.115  -4.816   9.621  1.00  0.00           H  
ATOM   3081  HA  ILE A 202      16.099  -2.449   8.412  1.00  0.00           H  
ATOM   3082  HB  ILE A 202      15.963  -3.271  11.321  1.00  0.00           H  
ATOM   3083 1HG1 ILE A 202      14.383  -1.213   9.796  1.00  0.00           H  
ATOM   3084 2HG1 ILE A 202      13.874  -2.887   9.967  1.00  0.00           H  
ATOM   3085 1HG2 ILE A 202      16.456  -0.921  11.827  1.00  0.00           H  
ATOM   3086 2HG2 ILE A 202      17.807  -1.690  10.975  1.00  0.00           H  
ATOM   3087 3HG2 ILE A 202      16.721  -0.593  10.099  1.00  0.00           H  
ATOM   3088 1HD1 ILE A 202      12.796  -1.454  11.602  1.00  0.00           H  
ATOM   3089 2HD1 ILE A 202      13.873  -2.632  12.396  1.00  0.00           H  
ATOM   3090 3HD1 ILE A 202      14.386  -0.938  12.207  1.00  0.00           H  
ATOM   3091  N   VAL A 203      18.425  -4.294   9.864  1.00  0.00           N  
ATOM   3092  CA  VAL A 203      19.869  -4.458   9.837  1.00  0.00           C  
ATOM   3093  C   VAL A 203      20.391  -4.620   8.416  1.00  0.00           C  
ATOM   3094  O   VAL A 203      21.375  -3.990   8.026  1.00  0.00           O  
ATOM   3095  CB  VAL A 203      20.295  -5.666  10.665  1.00  0.00           C  
ATOM   3096  CG1 VAL A 203      21.741  -5.951  10.419  1.00  0.00           C  
ATOM   3097  CG2 VAL A 203      20.065  -5.360  12.121  1.00  0.00           C  
ATOM   3098  H   VAL A 203      17.839  -4.952  10.388  1.00  0.00           H  
ATOM   3099  HA  VAL A 203      20.318  -3.566  10.273  1.00  0.00           H  
ATOM   3100  HB  VAL A 203      19.712  -6.542  10.371  1.00  0.00           H  
ATOM   3101 1HG1 VAL A 203      22.054  -6.807  11.013  1.00  0.00           H  
ATOM   3102 2HG1 VAL A 203      21.897  -6.166   9.363  1.00  0.00           H  
ATOM   3103 3HG1 VAL A 203      22.308  -5.085  10.694  1.00  0.00           H  
ATOM   3104 1HG2 VAL A 203      20.365  -6.214  12.725  1.00  0.00           H  
ATOM   3105 2HG2 VAL A 203      20.653  -4.489  12.404  1.00  0.00           H  
ATOM   3106 3HG2 VAL A 203      19.009  -5.153  12.282  1.00  0.00           H  
ATOM   3107  N   ALA A 204      19.719  -5.448   7.620  1.00  0.00           N  
ATOM   3108  CA  ALA A 204      20.134  -5.635   6.235  1.00  0.00           C  
ATOM   3109  C   ALA A 204      20.100  -4.315   5.460  1.00  0.00           C  
ATOM   3110  O   ALA A 204      20.986  -4.028   4.652  1.00  0.00           O  
ATOM   3111  CB  ALA A 204      19.226  -6.647   5.560  1.00  0.00           C  
ATOM   3112  H   ALA A 204      18.916  -5.963   7.983  1.00  0.00           H  
ATOM   3113  HA  ALA A 204      21.159  -6.004   6.237  1.00  0.00           H  
ATOM   3114 1HB  ALA A 204      19.552  -6.803   4.534  1.00  0.00           H  
ATOM   3115 2HB  ALA A 204      19.265  -7.590   6.105  1.00  0.00           H  
ATOM   3116 3HB  ALA A 204      18.204  -6.272   5.561  1.00  0.00           H  
ATOM   3117  N   LEU A 205      19.090  -3.494   5.742  1.00  0.00           N  
ATOM   3118  CA  LEU A 205      18.911  -2.212   5.085  1.00  0.00           C  
ATOM   3119  C   LEU A 205      19.789  -1.106   5.644  1.00  0.00           C  
ATOM   3120  O   LEU A 205      20.134  -0.171   4.920  1.00  0.00           O  
ATOM   3121  CB  LEU A 205      17.455  -1.806   5.146  1.00  0.00           C  
ATOM   3122  CG  LEU A 205      16.530  -2.694   4.337  1.00  0.00           C  
ATOM   3123  CD1 LEU A 205      15.107  -2.275   4.564  1.00  0.00           C  
ATOM   3124  CD2 LEU A 205      16.922  -2.597   2.893  1.00  0.00           C  
ATOM   3125  H   LEU A 205      18.385  -3.795   6.413  1.00  0.00           H  
ATOM   3126  HA  LEU A 205      19.172  -2.342   4.038  1.00  0.00           H  
ATOM   3127 1HB  LEU A 205      17.131  -1.842   6.187  1.00  0.00           H  
ATOM   3128 2HB  LEU A 205      17.381  -0.806   4.801  1.00  0.00           H  
ATOM   3129  HG  LEU A 205      16.636  -3.723   4.665  1.00  0.00           H  
ATOM   3130 1HD1 LEU A 205      14.435  -2.913   4.004  1.00  0.00           H  
ATOM   3131 2HD1 LEU A 205      14.895  -2.360   5.620  1.00  0.00           H  
ATOM   3132 3HD1 LEU A 205      14.959  -1.255   4.253  1.00  0.00           H  
ATOM   3133 1HD2 LEU A 205      16.289  -3.237   2.306  1.00  0.00           H  
ATOM   3134 2HD2 LEU A 205      16.816  -1.567   2.556  1.00  0.00           H  
ATOM   3135 3HD2 LEU A 205      17.958  -2.916   2.779  1.00  0.00           H  
ATOM   3136  N   ASN A 206      20.215  -1.218   6.899  1.00  0.00           N  
ATOM   3137  CA  ASN A 206      21.076  -0.202   7.486  1.00  0.00           C  
ATOM   3138  C   ASN A 206      22.364  -0.082   6.703  1.00  0.00           C  
ATOM   3139  O   ASN A 206      22.946   0.995   6.640  1.00  0.00           O  
ATOM   3140  CB  ASN A 206      21.415  -0.489   8.944  1.00  0.00           C  
ATOM   3141  CG  ASN A 206      20.325  -0.165   9.948  1.00  0.00           C  
ATOM   3142  OD1 ASN A 206      19.369   0.577   9.675  1.00  0.00           O  
ATOM   3143  ND2 ASN A 206      20.496  -0.695  11.141  1.00  0.00           N  
ATOM   3144  H   ASN A 206      19.899  -1.995   7.472  1.00  0.00           H  
ATOM   3145  HA  ASN A 206      20.566   0.759   7.427  1.00  0.00           H  
ATOM   3146 1HB  ASN A 206      21.657  -1.550   9.041  1.00  0.00           H  
ATOM   3147 2HB  ASN A 206      22.312   0.063   9.216  1.00  0.00           H  
ATOM   3148 1HD2 ASN A 206      19.857  -0.501  11.887  1.00  0.00           H  
ATOM   3149 2HD2 ASN A 206      21.295  -1.269  11.315  1.00  0.00           H  
ATOM   3150  N   MET A 207      22.778  -1.179   6.065  1.00  0.00           N  
ATOM   3151  CA  MET A 207      24.008  -1.234   5.296  1.00  0.00           C  
ATOM   3152  C   MET A 207      23.816  -0.858   3.819  1.00  0.00           C  
ATOM   3153  O   MET A 207      24.735  -1.018   3.018  1.00  0.00           O  
ATOM   3154  CB  MET A 207      24.588  -2.632   5.396  1.00  0.00           C  
ATOM   3155  CG  MET A 207      24.824  -3.037   6.814  1.00  0.00           C  
ATOM   3156  SD  MET A 207      25.815  -1.849   7.684  1.00  0.00           S  
ATOM   3157  CE  MET A 207      27.420  -2.071   6.957  1.00  0.00           C  
ATOM   3158  H   MET A 207      22.218  -2.021   6.146  1.00  0.00           H  
ATOM   3159  HA  MET A 207      24.712  -0.541   5.737  1.00  0.00           H  
ATOM   3160 1HB  MET A 207      23.898  -3.348   4.943  1.00  0.00           H  
ATOM   3161 2HB  MET A 207      25.533  -2.684   4.854  1.00  0.00           H  
ATOM   3162 1HG  MET A 207      23.862  -3.140   7.329  1.00  0.00           H  
ATOM   3163 2HG  MET A 207      25.331  -4.002   6.840  1.00  0.00           H  
ATOM   3164 1HE  MET A 207      28.129  -1.393   7.431  1.00  0.00           H  
ATOM   3165 2HE  MET A 207      27.758  -3.098   7.114  1.00  0.00           H  
ATOM   3166 3HE  MET A 207      27.379  -1.865   5.888  1.00  0.00           H  
ATOM   3167  N   ARG A 208      22.629  -0.364   3.463  1.00  0.00           N  
ATOM   3168  CA  ARG A 208      22.317   0.008   2.087  1.00  0.00           C  
ATOM   3169  C   ARG A 208      22.067   1.510   1.878  1.00  0.00           C  
ATOM   3170  O   ARG A 208      20.978   2.024   2.156  1.00  0.00           O  
ATOM   3171  CB  ARG A 208      21.050  -0.724   1.662  1.00  0.00           C  
ATOM   3172  CG  ARG A 208      20.562  -0.388   0.296  1.00  0.00           C  
ATOM   3173  CD  ARG A 208      19.261  -1.045  -0.031  1.00  0.00           C  
ATOM   3174  NE  ARG A 208      19.369  -2.458  -0.209  1.00  0.00           N  
ATOM   3175  CZ  ARG A 208      18.321  -3.267  -0.426  1.00  0.00           C  
ATOM   3176  NH1 ARG A 208      17.098  -2.771  -0.488  1.00  0.00           N  
ATOM   3177  NH2 ARG A 208      18.525  -4.550  -0.581  1.00  0.00           N  
ATOM   3178  H   ARG A 208      21.897  -0.252   4.160  1.00  0.00           H  
ATOM   3179  HA  ARG A 208      23.148  -0.298   1.451  1.00  0.00           H  
ATOM   3180 1HB  ARG A 208      21.220  -1.799   1.712  1.00  0.00           H  
ATOM   3181 2HB  ARG A 208      20.245  -0.489   2.360  1.00  0.00           H  
ATOM   3182 1HG  ARG A 208      20.413   0.673   0.257  1.00  0.00           H  
ATOM   3183 2HG  ARG A 208      21.307  -0.682  -0.445  1.00  0.00           H  
ATOM   3184 1HD  ARG A 208      18.567  -0.861   0.788  1.00  0.00           H  
ATOM   3185 2HD  ARG A 208      18.848  -0.625  -0.941  1.00  0.00           H  
ATOM   3186  HE  ARG A 208      20.290  -2.884  -0.166  1.00  0.00           H  
ATOM   3187 1HH1 ARG A 208      16.946  -1.779  -0.370  1.00  0.00           H  
ATOM   3188 2HH1 ARG A 208      16.315  -3.387  -0.657  1.00  0.00           H  
ATOM   3189 1HH2 ARG A 208      19.470  -4.960  -0.575  1.00  0.00           H  
ATOM   3190 2HH2 ARG A 208      17.777  -5.215  -0.753  1.00  0.00           H  
ATOM   3191  N   ALA A 209      23.033   2.202   1.258  1.00  0.00           N  
ATOM   3192  CA  ALA A 209      22.919   3.642   1.016  1.00  0.00           C  
ATOM   3193  C   ALA A 209      21.712   3.978   0.186  1.00  0.00           C  
ATOM   3194  O   ALA A 209      21.120   5.033   0.371  1.00  0.00           O  
ATOM   3195  CB  ALA A 209      24.123   4.188   0.271  1.00  0.00           C  
ATOM   3196  H   ALA A 209      23.921   1.756   1.024  1.00  0.00           H  
ATOM   3197  HA  ALA A 209      22.828   4.141   1.980  1.00  0.00           H  
ATOM   3198 1HB  ALA A 209      23.992   5.262   0.125  1.00  0.00           H  
ATOM   3199 2HB  ALA A 209      25.027   4.021   0.812  1.00  0.00           H  
ATOM   3200 3HB  ALA A 209      24.197   3.697  -0.698  1.00  0.00           H  
ATOM   3201  N   ALA A 210      21.329   3.076  -0.707  1.00  0.00           N  
ATOM   3202  CA  ALA A 210      20.216   3.308  -1.612  1.00  0.00           C  
ATOM   3203  C   ALA A 210      18.922   3.634  -0.877  1.00  0.00           C  
ATOM   3204  O   ALA A 210      18.104   4.426  -1.357  1.00  0.00           O  
ATOM   3205  CB  ALA A 210      20.002   2.099  -2.482  1.00  0.00           C  
ATOM   3206  H   ALA A 210      21.855   2.218  -0.772  1.00  0.00           H  
ATOM   3207  HA  ALA A 210      20.475   4.142  -2.248  1.00  0.00           H  
ATOM   3208 1HB  ALA A 210      19.193   2.300  -3.184  1.00  0.00           H  
ATOM   3209 2HB  ALA A 210      20.918   1.904  -3.020  1.00  0.00           H  
ATOM   3210 3HB  ALA A 210      19.745   1.259  -1.891  1.00  0.00           H  
ATOM   3211  N   LEU A 211      18.702   3.022   0.289  1.00  0.00           N  
ATOM   3212  CA  LEU A 211      17.466   3.291   1.000  1.00  0.00           C  
ATOM   3213  C   LEU A 211      17.419   4.773   1.396  1.00  0.00           C  
ATOM   3214  O   LEU A 211      16.341   5.370   1.513  1.00  0.00           O  
ATOM   3215  CB  LEU A 211      17.316   2.405   2.234  1.00  0.00           C  
ATOM   3216  CG  LEU A 211      15.904   2.420   2.837  1.00  0.00           C  
ATOM   3217  CD1 LEU A 211      14.905   1.866   1.818  1.00  0.00           C  
ATOM   3218  CD2 LEU A 211      15.871   1.626   4.091  1.00  0.00           C  
ATOM   3219  H   LEU A 211      19.414   2.430   0.715  1.00  0.00           H  
ATOM   3220  HA  LEU A 211      16.630   3.093   0.331  1.00  0.00           H  
ATOM   3221 1HB  LEU A 211      17.564   1.379   1.965  1.00  0.00           H  
ATOM   3222 2HB  LEU A 211      18.022   2.743   2.996  1.00  0.00           H  
ATOM   3223  HG  LEU A 211      15.629   3.422   3.033  1.00  0.00           H  
ATOM   3224 1HD1 LEU A 211      13.896   1.902   2.239  1.00  0.00           H  
ATOM   3225 2HD1 LEU A 211      14.932   2.465   0.905  1.00  0.00           H  
ATOM   3226 3HD1 LEU A 211      15.159   0.834   1.581  1.00  0.00           H  
ATOM   3227 1HD2 LEU A 211      14.864   1.642   4.516  1.00  0.00           H  
ATOM   3228 2HD2 LEU A 211      16.137   0.632   3.837  1.00  0.00           H  
ATOM   3229 3HD2 LEU A 211      16.580   2.031   4.810  1.00  0.00           H  
ATOM   3230  N   ARG A 212      18.599   5.351   1.649  1.00  0.00           N  
ATOM   3231  CA  ARG A 212      18.716   6.735   2.053  1.00  0.00           C  
ATOM   3232  C   ARG A 212      18.806   7.636   0.818  1.00  0.00           C  
ATOM   3233  O   ARG A 212      18.222   8.717   0.788  1.00  0.00           O  
ATOM   3234  CB  ARG A 212      19.941   6.904   2.933  1.00  0.00           C  
ATOM   3235  CG  ARG A 212      19.828   6.211   4.292  1.00  0.00           C  
ATOM   3236  CD  ARG A 212      21.058   6.382   5.109  1.00  0.00           C  
ATOM   3237  NE  ARG A 212      20.895   5.852   6.453  1.00  0.00           N  
ATOM   3238  CZ  ARG A 212      21.243   4.612   6.877  1.00  0.00           C  
ATOM   3239  NH1 ARG A 212      21.786   3.744   6.057  1.00  0.00           N  
ATOM   3240  NH2 ARG A 212      21.021   4.276   8.135  1.00  0.00           N  
ATOM   3241  H   ARG A 212      19.459   4.832   1.496  1.00  0.00           H  
ATOM   3242  HA  ARG A 212      17.832   7.010   2.630  1.00  0.00           H  
ATOM   3243 1HB  ARG A 212      20.816   6.503   2.425  1.00  0.00           H  
ATOM   3244 2HB  ARG A 212      20.121   7.963   3.110  1.00  0.00           H  
ATOM   3245 1HG  ARG A 212      18.984   6.625   4.847  1.00  0.00           H  
ATOM   3246 2HG  ARG A 212      19.667   5.142   4.138  1.00  0.00           H  
ATOM   3247 1HD  ARG A 212      21.888   5.857   4.635  1.00  0.00           H  
ATOM   3248 2HD  ARG A 212      21.297   7.438   5.191  1.00  0.00           H  
ATOM   3249  HE  ARG A 212      20.419   6.464   7.126  1.00  0.00           H  
ATOM   3250 1HH1 ARG A 212      21.910   3.985   5.085  1.00  0.00           H  
ATOM   3251 2HH1 ARG A 212      22.037   2.799   6.396  1.00  0.00           H  
ATOM   3252 1HH2 ARG A 212      20.603   4.944   8.773  1.00  0.00           H  
ATOM   3253 2HH2 ARG A 212      21.262   3.355   8.469  1.00  0.00           H  
ATOM   3254  N   ASN A 213      19.468   7.158  -0.243  1.00  0.00           N  
ATOM   3255  CA  ASN A 213      19.648   7.942  -1.471  1.00  0.00           C  
ATOM   3256  C   ASN A 213      18.302   8.254  -2.111  1.00  0.00           C  
ATOM   3257  O   ASN A 213      18.104   9.320  -2.703  1.00  0.00           O  
ATOM   3258  CB  ASN A 213      20.485   7.195  -2.491  1.00  0.00           C  
ATOM   3259  CG  ASN A 213      21.954   7.065  -2.162  1.00  0.00           C  
ATOM   3260  OD1 ASN A 213      22.520   7.808  -1.344  1.00  0.00           O  
ATOM   3261  ND2 ASN A 213      22.591   6.120  -2.823  1.00  0.00           N  
ATOM   3262  H   ASN A 213      19.910   6.248  -0.172  1.00  0.00           H  
ATOM   3263  HA  ASN A 213      20.130   8.887  -1.217  1.00  0.00           H  
ATOM   3264 1HB  ASN A 213      20.061   6.218  -2.640  1.00  0.00           H  
ATOM   3265 2HB  ASN A 213      20.404   7.708  -3.445  1.00  0.00           H  
ATOM   3266 1HD2 ASN A 213      23.570   5.983  -2.689  1.00  0.00           H  
ATOM   3267 2HD2 ASN A 213      22.075   5.532  -3.495  1.00  0.00           H  
ATOM   3268  N   GLY A 214      17.370   7.310  -1.971  1.00  0.00           N  
ATOM   3269  CA  GLY A 214      16.019   7.433  -2.495  1.00  0.00           C  
ATOM   3270  C   GLY A 214      15.075   8.145  -1.520  1.00  0.00           C  
ATOM   3271  O   GLY A 214      13.866   8.239  -1.779  1.00  0.00           O  
ATOM   3272  H   GLY A 214      17.634   6.431  -1.518  1.00  0.00           H  
ATOM   3273 1HA  GLY A 214      16.049   7.978  -3.438  1.00  0.00           H  
ATOM   3274 2HA  GLY A 214      15.636   6.437  -2.709  1.00  0.00           H  
ATOM   3275  N   LEU A 215      15.626   8.607  -0.389  1.00  0.00           N  
ATOM   3276  CA  LEU A 215      14.906   9.273   0.686  1.00  0.00           C  
ATOM   3277  C   LEU A 215      13.774   8.437   1.287  1.00  0.00           C  
ATOM   3278  O   LEU A 215      12.704   8.974   1.577  1.00  0.00           O  
ATOM   3279  CB  LEU A 215      14.361  10.615   0.178  1.00  0.00           C  
ATOM   3280  CG  LEU A 215      15.433  11.562  -0.420  1.00  0.00           C  
ATOM   3281  CD1 LEU A 215      14.773  12.840  -0.913  1.00  0.00           C  
ATOM   3282  CD2 LEU A 215      16.485  11.854   0.630  1.00  0.00           C  
ATOM   3283  H   LEU A 215      16.627   8.517  -0.252  1.00  0.00           H  
ATOM   3284  HA  LEU A 215      15.626   9.476   1.482  1.00  0.00           H  
ATOM   3285 1HB  LEU A 215      13.605  10.433  -0.581  1.00  0.00           H  
ATOM   3286 2HB  LEU A 215      13.891  11.134   1.012  1.00  0.00           H  
ATOM   3287  HG  LEU A 215      15.910  11.077  -1.276  1.00  0.00           H  
ATOM   3288 1HD1 LEU A 215      15.529  13.496  -1.344  1.00  0.00           H  
ATOM   3289 2HD1 LEU A 215      14.031  12.596  -1.672  1.00  0.00           H  
ATOM   3290 3HD1 LEU A 215      14.289  13.344  -0.076  1.00  0.00           H  
ATOM   3291 1HD2 LEU A 215      17.250  12.504   0.210  1.00  0.00           H  
ATOM   3292 2HD2 LEU A 215      16.020  12.341   1.488  1.00  0.00           H  
ATOM   3293 3HD2 LEU A 215      16.942  10.917   0.946  1.00  0.00           H  
ATOM   3294  N   GLU A 216      13.985   7.121   1.463  1.00  0.00           N  
ATOM   3295  CA  GLU A 216      12.936   6.275   2.028  1.00  0.00           C  
ATOM   3296  C   GLU A 216      13.217   5.863   3.468  1.00  0.00           C  
ATOM   3297  O   GLU A 216      12.296   5.727   4.273  1.00  0.00           O  
ATOM   3298  CB  GLU A 216      12.741   5.035   1.157  1.00  0.00           C  
ATOM   3299  CG  GLU A 216      12.290   5.359  -0.261  1.00  0.00           C  
ATOM   3300  CD  GLU A 216      12.052   4.164  -1.129  1.00  0.00           C  
ATOM   3301  OE1 GLU A 216      12.193   3.067  -0.662  1.00  0.00           O  
ATOM   3302  OE2 GLU A 216      11.759   4.362  -2.297  1.00  0.00           O  
ATOM   3303  H   GLU A 216      14.884   6.697   1.234  1.00  0.00           H  
ATOM   3304  HA  GLU A 216      12.013   6.834   2.031  1.00  0.00           H  
ATOM   3305 1HB  GLU A 216      13.684   4.502   1.089  1.00  0.00           H  
ATOM   3306 2HB  GLU A 216      12.012   4.368   1.616  1.00  0.00           H  
ATOM   3307 1HG  GLU A 216      11.375   5.940  -0.214  1.00  0.00           H  
ATOM   3308 2HG  GLU A 216      13.052   5.979  -0.719  1.00  0.00           H  
ATOM   3309  N   GLY A 217      14.489   5.661   3.786  1.00  0.00           N  
ATOM   3310  CA  GLY A 217      14.894   5.231   5.118  1.00  0.00           C  
ATOM   3311  C   GLY A 217      15.295   6.417   5.972  1.00  0.00           C  
ATOM   3312  O   GLY A 217      15.027   7.568   5.627  1.00  0.00           O  
ATOM   3313  H   GLY A 217      15.192   5.765   3.060  1.00  0.00           H  
ATOM   3314 1HA  GLY A 217      14.081   4.683   5.593  1.00  0.00           H  
ATOM   3315 2HA  GLY A 217      15.738   4.551   5.041  1.00  0.00           H  
ATOM   3316  N   SER A 218      15.960   6.140   7.084  1.00  0.00           N  
ATOM   3317  CA  SER A 218      16.391   7.207   7.977  1.00  0.00           C  
ATOM   3318  C   SER A 218      17.749   7.738   7.538  1.00  0.00           C  
ATOM   3319  O   SER A 218      18.740   7.004   7.568  1.00  0.00           O  
ATOM   3320  CB  SER A 218      16.481   6.708   9.402  1.00  0.00           C  
ATOM   3321  OG  SER A 218      16.997   7.703  10.241  1.00  0.00           O  
ATOM   3322  H   SER A 218      16.158   5.179   7.322  1.00  0.00           H  
ATOM   3323  HA  SER A 218      15.667   8.022   7.930  1.00  0.00           H  
ATOM   3324 1HB  SER A 218      15.495   6.402   9.751  1.00  0.00           H  
ATOM   3325 2HB  SER A 218      17.128   5.834   9.434  1.00  0.00           H  
ATOM   3326  HG  SER A 218      17.751   8.098   9.763  1.00  0.00           H  
ATOM   3327  N   SER A 219      17.778   8.998   7.121  1.00  0.00           N  
ATOM   3328  CA  SER A 219      18.988   9.631   6.613  1.00  0.00           C  
ATOM   3329  C   SER A 219      19.986   9.825   7.739  1.00  0.00           C  
ATOM   3330  O   SER A 219      19.620   9.741   8.913  1.00  0.00           O  
ATOM   3331  CB  SER A 219      18.636  10.956   5.975  1.00  0.00           C  
ATOM   3332  OG  SER A 219      18.179  11.854   6.938  1.00  0.00           O  
ATOM   3333  H   SER A 219      16.916   9.526   7.134  1.00  0.00           H  
ATOM   3334  HA  SER A 219      19.436   8.986   5.859  1.00  0.00           H  
ATOM   3335 1HB  SER A 219      19.516  11.373   5.476  1.00  0.00           H  
ATOM   3336 2HB  SER A 219      17.869  10.802   5.218  1.00  0.00           H  
ATOM   3337  HG  SER A 219      18.967  12.135   7.427  1.00  0.00           H  
ATOM   3338  N   GLU A 220      21.241  10.064   7.390  1.00  0.00           N  
ATOM   3339  CA  GLU A 220      22.273  10.269   8.395  1.00  0.00           C  
ATOM   3340  C   GLU A 220      22.171  11.662   8.991  1.00  0.00           C  
ATOM   3341  O   GLU A 220      21.946  12.634   8.280  1.00  0.00           O  
ATOM   3342  CB  GLU A 220      23.649  10.050   7.774  1.00  0.00           C  
ATOM   3343  CG  GLU A 220      23.887   8.611   7.292  1.00  0.00           C  
ATOM   3344  CD  GLU A 220      25.256   8.389   6.701  1.00  0.00           C  
ATOM   3345  OE1 GLU A 220      26.226   8.687   7.357  1.00  0.00           O  
ATOM   3346  OE2 GLU A 220      25.325   7.944   5.579  1.00  0.00           O  
ATOM   3347  H   GLU A 220      21.486  10.125   6.411  1.00  0.00           H  
ATOM   3348  HA  GLU A 220      22.127   9.543   9.195  1.00  0.00           H  
ATOM   3349 1HB  GLU A 220      23.753  10.708   6.923  1.00  0.00           H  
ATOM   3350 2HB  GLU A 220      24.425  10.313   8.493  1.00  0.00           H  
ATOM   3351 1HG  GLU A 220      23.751   7.929   8.131  1.00  0.00           H  
ATOM   3352 2HG  GLU A 220      23.137   8.369   6.544  1.00  0.00           H  
ATOM   3353  N   GLU A 221      22.487  11.788  10.270  1.00  0.00           N  
ATOM   3354  CA  GLU A 221      22.420  13.081  10.953  1.00  0.00           C  
ATOM   3355  C   GLU A 221      23.329  14.145  10.343  1.00  0.00           C  
ATOM   3356  O   GLU A 221      23.056  15.340  10.461  1.00  0.00           O  
ATOM   3357  CB  GLU A 221      22.771  12.909  12.432  1.00  0.00           C  
ATOM   3358  CG  GLU A 221      21.728  12.141  13.239  1.00  0.00           C  
ATOM   3359  CD  GLU A 221      22.109  11.953  14.692  1.00  0.00           C  
ATOM   3360  OE1 GLU A 221      23.217  12.281  15.048  1.00  0.00           O  
ATOM   3361  OE2 GLU A 221      21.287  11.480  15.443  1.00  0.00           O  
ATOM   3362  H   GLU A 221      22.713  10.959  10.802  1.00  0.00           H  
ATOM   3363  HA  GLU A 221      21.393  13.443  10.882  1.00  0.00           H  
ATOM   3364 1HB  GLU A 221      23.722  12.382  12.519  1.00  0.00           H  
ATOM   3365 2HB  GLU A 221      22.899  13.889  12.890  1.00  0.00           H  
ATOM   3366 1HG  GLU A 221      20.783  12.681  13.192  1.00  0.00           H  
ATOM   3367 2HG  GLU A 221      21.578  11.165  12.777  1.00  0.00           H  
ATOM   3368  N   THR A 222      24.425  13.713   9.731  1.00  0.00           N  
ATOM   3369  CA  THR A 222      25.383  14.637   9.155  1.00  0.00           C  
ATOM   3370  C   THR A 222      25.486  14.556   7.628  1.00  0.00           C  
ATOM   3371  O   THR A 222      26.429  15.104   7.055  1.00  0.00           O  
ATOM   3372  CB  THR A 222      26.772  14.420   9.776  1.00  0.00           C  
ATOM   3373  OG1 THR A 222      27.200  13.075   9.540  1.00  0.00           O  
ATOM   3374  CG2 THR A 222      26.717  14.674  11.280  1.00  0.00           C  
ATOM   3375  H   THR A 222      24.587  12.720   9.664  1.00  0.00           H  
ATOM   3376  HA  THR A 222      25.066  15.650   9.402  1.00  0.00           H  
ATOM   3377  HB  THR A 222      27.483  15.107   9.318  1.00  0.00           H  
ATOM   3378  HG1 THR A 222      27.185  12.894   8.594  1.00  0.00           H  
ATOM   3379 1HG2 THR A 222      27.706  14.521  11.711  1.00  0.00           H  
ATOM   3380 2HG2 THR A 222      26.395  15.700  11.463  1.00  0.00           H  
ATOM   3381 3HG2 THR A 222      26.012  13.986  11.745  1.00  0.00           H  
ATOM   3382  N   SER A 223      24.561  13.858   6.959  1.00  0.00           N  
ATOM   3383  CA  SER A 223      24.655  13.772   5.498  1.00  0.00           C  
ATOM   3384  C   SER A 223      23.302  13.630   4.812  1.00  0.00           C  
ATOM   3385  O   SER A 223      22.602  12.624   4.956  1.00  0.00           O  
ATOM   3386  CB  SER A 223      25.556  12.626   5.080  1.00  0.00           C  
ATOM   3387  OG  SER A 223      25.629  12.539   3.682  1.00  0.00           O  
ATOM   3388  H   SER A 223      23.770  13.432   7.447  1.00  0.00           H  
ATOM   3389  HA  SER A 223      25.104  14.697   5.136  1.00  0.00           H  
ATOM   3390 1HB  SER A 223      26.554  12.772   5.491  1.00  0.00           H  
ATOM   3391 2HB  SER A 223      25.177  11.695   5.478  1.00  0.00           H  
ATOM   3392  HG  SER A 223      24.718  12.539   3.371  1.00  0.00           H  
ATOM   3393  N   PHE A 224      22.966  14.646   4.024  1.00  0.00           N  
ATOM   3394  CA  PHE A 224      21.691  14.712   3.329  1.00  0.00           C  
ATOM   3395  C   PHE A 224      21.919  15.118   1.882  1.00  0.00           C  
ATOM   3396  O   PHE A 224      22.848  15.869   1.595  1.00  0.00           O  
ATOM   3397  CB  PHE A 224      20.828  15.780   3.974  1.00  0.00           C  
ATOM   3398  CG  PHE A 224      20.581  15.593   5.427  1.00  0.00           C  
ATOM   3399  CD1 PHE A 224      21.494  16.110   6.340  1.00  0.00           C  
ATOM   3400  CD2 PHE A 224      19.468  14.939   5.903  1.00  0.00           C  
ATOM   3401  CE1 PHE A 224      21.303  15.969   7.687  1.00  0.00           C  
ATOM   3402  CE2 PHE A 224      19.271  14.801   7.263  1.00  0.00           C  
ATOM   3403  CZ  PHE A 224      20.194  15.316   8.154  1.00  0.00           C  
ATOM   3404  H   PHE A 224      23.612  15.418   3.934  1.00  0.00           H  
ATOM   3405  HA  PHE A 224      21.202  13.738   3.363  1.00  0.00           H  
ATOM   3406 1HB  PHE A 224      21.312  16.724   3.841  1.00  0.00           H  
ATOM   3407 2HB  PHE A 224      19.866  15.829   3.462  1.00  0.00           H  
ATOM   3408  HD1 PHE A 224      22.377  16.631   5.973  1.00  0.00           H  
ATOM   3409  HD2 PHE A 224      18.741  14.532   5.199  1.00  0.00           H  
ATOM   3410  HE1 PHE A 224      22.032  16.375   8.390  1.00  0.00           H  
ATOM   3411  HE2 PHE A 224      18.389  14.284   7.636  1.00  0.00           H  
ATOM   3412  HZ  PHE A 224      20.045  15.202   9.226  1.00  0.00           H  
ATOM   3413  N   HIS A 225      21.070  14.662   0.972  1.00  0.00           N  
ATOM   3414  CA  HIS A 225      21.153  15.138  -0.407  1.00  0.00           C  
ATOM   3415  C   HIS A 225      20.671  16.584  -0.447  1.00  0.00           C  
ATOM   3416  O   HIS A 225      19.710  16.931   0.249  1.00  0.00           O  
ATOM   3417  CB  HIS A 225      20.346  14.276  -1.382  1.00  0.00           C  
ATOM   3418  CG  HIS A 225      20.690  14.568  -2.838  1.00  0.00           C  
ATOM   3419  ND1 HIS A 225      20.199  15.658  -3.536  1.00  0.00           N  
ATOM   3420  CD2 HIS A 225      21.505  13.906  -3.698  1.00  0.00           C  
ATOM   3421  CE1 HIS A 225      20.703  15.647  -4.770  1.00  0.00           C  
ATOM   3422  NE2 HIS A 225      21.493  14.593  -4.888  1.00  0.00           N  
ATOM   3423  H   HIS A 225      20.346  14.010   1.239  1.00  0.00           H  
ATOM   3424  HA  HIS A 225      22.191  15.128  -0.739  1.00  0.00           H  
ATOM   3425 1HB  HIS A 225      20.532  13.219  -1.186  1.00  0.00           H  
ATOM   3426 2HB  HIS A 225      19.280  14.458  -1.237  1.00  0.00           H  
ATOM   3427  HD2 HIS A 225      22.069  12.998  -3.483  1.00  0.00           H  
ATOM   3428  HE1 HIS A 225      20.502  16.376  -5.555  1.00  0.00           H  
ATOM   3429  HE2 HIS A 225      22.013  14.330  -5.715  1.00  0.00           H  
ATOM   3430  N   ASP A 226      21.291  17.410  -1.284  1.00  0.00           N  
ATOM   3431  CA  ASP A 226      20.875  18.805  -1.390  1.00  0.00           C  
ATOM   3432  C   ASP A 226      19.394  18.976  -1.725  1.00  0.00           C  
ATOM   3433  O   ASP A 226      18.749  19.875  -1.189  1.00  0.00           O  
ATOM   3434  CB  ASP A 226      21.687  19.523  -2.468  1.00  0.00           C  
ATOM   3435  CG  ASP A 226      23.141  19.795  -2.077  1.00  0.00           C  
ATOM   3436  OD1 ASP A 226      23.469  19.690  -0.921  1.00  0.00           O  
ATOM   3437  OD2 ASP A 226      23.911  20.108  -2.950  1.00  0.00           O  
ATOM   3438  H   ASP A 226      22.061  17.070  -1.842  1.00  0.00           H  
ATOM   3439  HA  ASP A 226      21.063  19.286  -0.433  1.00  0.00           H  
ATOM   3440 1HB  ASP A 226      21.676  18.925  -3.381  1.00  0.00           H  
ATOM   3441 2HB  ASP A 226      21.206  20.473  -2.702  1.00  0.00           H  
ATOM   3442  N   GLU A 227      18.830  18.127  -2.588  1.00  0.00           N  
ATOM   3443  CA  GLU A 227      17.420  18.319  -2.933  1.00  0.00           C  
ATOM   3444  C   GLU A 227      16.523  18.105  -1.714  1.00  0.00           C  
ATOM   3445  O   GLU A 227      15.512  18.796  -1.540  1.00  0.00           O  
ATOM   3446  CB  GLU A 227      17.010  17.433  -4.114  1.00  0.00           C  
ATOM   3447  CG  GLU A 227      17.645  17.881  -5.452  1.00  0.00           C  
ATOM   3448  CD  GLU A 227      17.292  17.006  -6.652  1.00  0.00           C  
ATOM   3449  OE1 GLU A 227      16.534  16.079  -6.494  1.00  0.00           O  
ATOM   3450  OE2 GLU A 227      17.816  17.262  -7.728  1.00  0.00           O  
ATOM   3451  H   GLU A 227      19.364  17.358  -2.990  1.00  0.00           H  
ATOM   3452  HA  GLU A 227      17.293  19.351  -3.255  1.00  0.00           H  
ATOM   3453 1HB  GLU A 227      17.316  16.404  -3.922  1.00  0.00           H  
ATOM   3454 2HB  GLU A 227      15.927  17.443  -4.225  1.00  0.00           H  
ATOM   3455 1HG  GLU A 227      17.310  18.899  -5.660  1.00  0.00           H  
ATOM   3456 2HG  GLU A 227      18.720  17.914  -5.330  1.00  0.00           H  
ATOM   3457  N   SER A 228      16.899  17.156  -0.855  1.00  0.00           N  
ATOM   3458  CA  SER A 228      16.140  16.877   0.356  1.00  0.00           C  
ATOM   3459  C   SER A 228      16.164  18.113   1.244  1.00  0.00           C  
ATOM   3460  O   SER A 228      15.142  18.523   1.797  1.00  0.00           O  
ATOM   3461  CB  SER A 228      16.726  15.693   1.102  1.00  0.00           C  
ATOM   3462  OG  SER A 228      15.986  15.409   2.262  1.00  0.00           O  
ATOM   3463  H   SER A 228      17.747  16.637  -1.040  1.00  0.00           H  
ATOM   3464  HA  SER A 228      15.107  16.659   0.085  1.00  0.00           H  
ATOM   3465 1HB  SER A 228      16.746  14.833   0.454  1.00  0.00           H  
ATOM   3466 2HB  SER A 228      17.751  15.913   1.381  1.00  0.00           H  
ATOM   3467  HG  SER A 228      15.995  16.215   2.784  1.00  0.00           H  
ATOM   3468  N   LEU A 229      17.352  18.708   1.374  1.00  0.00           N  
ATOM   3469  CA  LEU A 229      17.545  19.893   2.200  1.00  0.00           C  
ATOM   3470  C   LEU A 229      16.771  21.101   1.662  1.00  0.00           C  
ATOM   3471  O   LEU A 229      16.219  21.886   2.435  1.00  0.00           O  
ATOM   3472  CB  LEU A 229      19.035  20.224   2.276  1.00  0.00           C  
ATOM   3473  CG  LEU A 229      19.892  19.203   3.027  1.00  0.00           C  
ATOM   3474  CD1 LEU A 229      21.365  19.569   2.868  1.00  0.00           C  
ATOM   3475  CD2 LEU A 229      19.473  19.175   4.491  1.00  0.00           C  
ATOM   3476  H   LEU A 229      18.153  18.301   0.883  1.00  0.00           H  
ATOM   3477  HA  LEU A 229      17.180  19.673   3.202  1.00  0.00           H  
ATOM   3478 1HB  LEU A 229      19.425  20.300   1.264  1.00  0.00           H  
ATOM   3479 2HB  LEU A 229      19.154  21.189   2.762  1.00  0.00           H  
ATOM   3480  HG  LEU A 229      19.745  18.217   2.586  1.00  0.00           H  
ATOM   3481 1HD1 LEU A 229      21.989  18.847   3.382  1.00  0.00           H  
ATOM   3482 2HD1 LEU A 229      21.625  19.572   1.810  1.00  0.00           H  
ATOM   3483 3HD1 LEU A 229      21.541  20.557   3.285  1.00  0.00           H  
ATOM   3484 1HD2 LEU A 229      20.070  18.455   5.034  1.00  0.00           H  
ATOM   3485 2HD2 LEU A 229      19.619  20.161   4.928  1.00  0.00           H  
ATOM   3486 3HD2 LEU A 229      18.422  18.898   4.561  1.00  0.00           H  
ATOM   3487  N   GLN A 230      16.722  21.242   0.332  1.00  0.00           N  
ATOM   3488  CA  GLN A 230      15.983  22.336  -0.299  1.00  0.00           C  
ATOM   3489  C   GLN A 230      14.486  22.190  -0.040  1.00  0.00           C  
ATOM   3490  O   GLN A 230      13.794  23.172   0.237  1.00  0.00           O  
ATOM   3491  CB  GLN A 230      16.246  22.344  -1.811  1.00  0.00           C  
ATOM   3492  CG  GLN A 230      17.660  22.757  -2.204  1.00  0.00           C  
ATOM   3493  CD  GLN A 230      17.958  22.511  -3.683  1.00  0.00           C  
ATOM   3494  OE1 GLN A 230      17.314  21.694  -4.351  1.00  0.00           O  
ATOM   3495  NE2 GLN A 230      18.956  23.218  -4.203  1.00  0.00           N  
ATOM   3496  H   GLN A 230      17.234  20.583  -0.254  1.00  0.00           H  
ATOM   3497  HA  GLN A 230      16.317  23.277   0.131  1.00  0.00           H  
ATOM   3498 1HB  GLN A 230      16.067  21.349  -2.212  1.00  0.00           H  
ATOM   3499 2HB  GLN A 230      15.542  23.024  -2.300  1.00  0.00           H  
ATOM   3500 1HG  GLN A 230      17.758  23.826  -2.020  1.00  0.00           H  
ATOM   3501 2HG  GLN A 230      18.379  22.217  -1.604  1.00  0.00           H  
ATOM   3502 1HE2 GLN A 230      19.206  23.100  -5.164  1.00  0.00           H  
ATOM   3503 2HE2 GLN A 230      19.460  23.866  -3.631  1.00  0.00           H  
ATOM   3504  N   ASP A 231      14.001  20.945  -0.104  1.00  0.00           N  
ATOM   3505  CA  ASP A 231      12.601  20.590   0.117  1.00  0.00           C  
ATOM   3506  C   ASP A 231      11.643  21.389  -0.772  1.00  0.00           C  
ATOM   3507  O   ASP A 231      10.592  21.840  -0.318  1.00  0.00           O  
ATOM   3508  CB  ASP A 231      12.236  20.791   1.600  1.00  0.00           C  
ATOM   3509  CG  ASP A 231      10.938  20.053   2.056  1.00  0.00           C  
ATOM   3510  OD1 ASP A 231      10.609  19.034   1.491  1.00  0.00           O  
ATOM   3511  OD2 ASP A 231      10.304  20.526   2.980  1.00  0.00           O  
ATOM   3512  H   ASP A 231      14.641  20.190  -0.353  1.00  0.00           H  
ATOM   3513  HA  ASP A 231      12.486  19.533  -0.122  1.00  0.00           H  
ATOM   3514 1HB  ASP A 231      13.070  20.440   2.217  1.00  0.00           H  
ATOM   3515 2HB  ASP A 231      12.116  21.856   1.798  1.00  0.00           H  
ATOM   3516  N   ASP A 232      11.991  21.545  -2.051  1.00  0.00           N  
ATOM   3517  CA  ASP A 232      11.125  22.259  -2.985  1.00  0.00           C  
ATOM   3518  C   ASP A 232       9.772  21.569  -3.114  1.00  0.00           C  
ATOM   3519  O   ASP A 232       9.699  20.341  -3.175  1.00  0.00           O  
ATOM   3520  CB  ASP A 232      11.787  22.365  -4.361  1.00  0.00           C  
ATOM   3521  CG  ASP A 232      12.939  23.386  -4.414  1.00  0.00           C  
ATOM   3522  OD1 ASP A 232      13.106  24.137  -3.484  1.00  0.00           O  
ATOM   3523  OD2 ASP A 232      13.631  23.402  -5.398  1.00  0.00           O  
ATOM   3524  H   ASP A 232      12.869  21.161  -2.367  1.00  0.00           H  
ATOM   3525  HA  ASP A 232      10.959  23.265  -2.601  1.00  0.00           H  
ATOM   3526 1HB  ASP A 232      12.183  21.390  -4.643  1.00  0.00           H  
ATOM   3527 2HB  ASP A 232      11.037  22.627  -5.102  1.00  0.00           H  
ATOM   3528  N   ARG A 233       8.701  22.355  -3.190  1.00  0.00           N  
ATOM   3529  CA  ARG A 233       7.371  21.777  -3.353  1.00  0.00           C  
ATOM   3530  C   ARG A 233       7.225  21.103  -4.716  1.00  0.00           C  
ATOM   3531  O   ARG A 233       7.873  21.487  -5.689  1.00  0.00           O  
ATOM   3532  CB  ARG A 233       6.273  22.817  -3.134  1.00  0.00           C  
ATOM   3533  CG  ARG A 233       6.157  23.917  -4.163  1.00  0.00           C  
ATOM   3534  CD  ARG A 233       5.107  24.913  -3.776  1.00  0.00           C  
ATOM   3535  NE  ARG A 233       4.848  25.898  -4.822  1.00  0.00           N  
ATOM   3536  CZ  ARG A 233       5.591  26.996  -5.068  1.00  0.00           C  
ATOM   3537  NH1 ARG A 233       6.662  27.249  -4.346  1.00  0.00           N  
ATOM   3538  NH2 ARG A 233       5.240  27.824  -6.037  1.00  0.00           N  
ATOM   3539  H   ARG A 233       8.814  23.355  -3.122  1.00  0.00           H  
ATOM   3540  HA  ARG A 233       7.242  21.011  -2.588  1.00  0.00           H  
ATOM   3541 1HB  ARG A 233       5.308  22.314  -3.099  1.00  0.00           H  
ATOM   3542 2HB  ARG A 233       6.423  23.294  -2.165  1.00  0.00           H  
ATOM   3543 1HG  ARG A 233       7.102  24.449  -4.219  1.00  0.00           H  
ATOM   3544 2HG  ARG A 233       5.919  23.492  -5.127  1.00  0.00           H  
ATOM   3545 1HD  ARG A 233       4.172  24.385  -3.579  1.00  0.00           H  
ATOM   3546 2HD  ARG A 233       5.421  25.443  -2.878  1.00  0.00           H  
ATOM   3547  HE  ARG A 233       4.008  25.740  -5.405  1.00  0.00           H  
ATOM   3548 1HH1 ARG A 233       6.932  26.619  -3.604  1.00  0.00           H  
ATOM   3549 2HH1 ARG A 233       7.214  28.074  -4.533  1.00  0.00           H  
ATOM   3550 1HH2 ARG A 233       4.414  27.634  -6.595  1.00  0.00           H  
ATOM   3551 2HH2 ARG A 233       5.792  28.646  -6.222  1.00  0.00           H  
ATOM   3552  N   GLU A 234       6.305  20.148  -4.806  1.00  0.00           N  
ATOM   3553  CA  GLU A 234       6.071  19.397  -6.044  1.00  0.00           C  
ATOM   3554  C   GLU A 234       5.658  20.271  -7.230  1.00  0.00           C  
ATOM   3555  O   GLU A 234       6.019  19.994  -8.374  1.00  0.00           O  
ATOM   3556  CB  GLU A 234       5.007  18.330  -5.791  1.00  0.00           C  
ATOM   3557  CG  GLU A 234       5.487  17.213  -4.875  1.00  0.00           C  
ATOM   3558  CD  GLU A 234       4.440  16.177  -4.568  1.00  0.00           C  
ATOM   3559  OE1 GLU A 234       3.301  16.367  -4.926  1.00  0.00           O  
ATOM   3560  OE2 GLU A 234       4.791  15.178  -3.971  1.00  0.00           O  
ATOM   3561  H   GLU A 234       5.788  19.891  -3.978  1.00  0.00           H  
ATOM   3562  HA  GLU A 234       7.002  18.891  -6.309  1.00  0.00           H  
ATOM   3563 1HB  GLU A 234       4.128  18.790  -5.339  1.00  0.00           H  
ATOM   3564 2HB  GLU A 234       4.700  17.888  -6.738  1.00  0.00           H  
ATOM   3565 1HG  GLU A 234       6.338  16.720  -5.348  1.00  0.00           H  
ATOM   3566 2HG  GLU A 234       5.835  17.655  -3.943  1.00  0.00           H  
ATOM   3567  N   GLU A 235       4.977  21.372  -6.954  1.00  0.00           N  
ATOM   3568  CA  GLU A 235       4.494  22.279  -7.992  1.00  0.00           C  
ATOM   3569  C   GLU A 235       5.629  22.879  -8.828  1.00  0.00           C  
ATOM   3570  O   GLU A 235       5.394  23.350  -9.942  1.00  0.00           O  
ATOM   3571  CB  GLU A 235       3.698  23.430  -7.372  1.00  0.00           C  
ATOM   3572  CG  GLU A 235       2.382  23.032  -6.733  1.00  0.00           C  
ATOM   3573  CD  GLU A 235       1.655  24.198  -6.091  1.00  0.00           C  
ATOM   3574  OE1 GLU A 235       2.218  25.274  -6.015  1.00  0.00           O  
ATOM   3575  OE2 GLU A 235       0.537  24.011  -5.675  1.00  0.00           O  
ATOM   3576  H   GLU A 235       4.749  21.560  -5.991  1.00  0.00           H  
ATOM   3577  HA  GLU A 235       3.842  21.716  -8.661  1.00  0.00           H  
ATOM   3578 1HB  GLU A 235       4.296  23.917  -6.633  1.00  0.00           H  
ATOM   3579 2HB  GLU A 235       3.480  24.169  -8.142  1.00  0.00           H  
ATOM   3580 1HG  GLU A 235       1.739  22.590  -7.493  1.00  0.00           H  
ATOM   3581 2HG  GLU A 235       2.580  22.273  -5.976  1.00  0.00           H  
ATOM   3582  N   ILE A 236       6.840  22.926  -8.270  1.00  0.00           N  
ATOM   3583  CA  ILE A 236       7.981  23.511  -8.948  1.00  0.00           C  
ATOM   3584  C   ILE A 236       9.092  22.491  -9.181  1.00  0.00           C  
ATOM   3585  O   ILE A 236      10.229  22.862  -9.513  1.00  0.00           O  
ATOM   3586  CB  ILE A 236       8.512  24.700  -8.133  1.00  0.00           C  
ATOM   3587  CG1 ILE A 236       8.937  24.209  -6.762  1.00  0.00           C  
ATOM   3588  CG2 ILE A 236       7.432  25.763  -8.003  1.00  0.00           C  
ATOM   3589  CD1 ILE A 236       9.677  25.220  -5.922  1.00  0.00           C  
ATOM   3590  H   ILE A 236       6.997  22.500  -7.357  1.00  0.00           H  
ATOM   3591  HA  ILE A 236       7.655  23.879  -9.919  1.00  0.00           H  
ATOM   3592  HB  ILE A 236       9.386  25.120  -8.628  1.00  0.00           H  
ATOM   3593 1HG1 ILE A 236       8.056  23.907  -6.242  1.00  0.00           H  
ATOM   3594 2HG1 ILE A 236       9.570  23.329  -6.888  1.00  0.00           H  
ATOM   3595 1HG2 ILE A 236       7.817  26.600  -7.425  1.00  0.00           H  
ATOM   3596 2HG2 ILE A 236       7.141  26.108  -8.994  1.00  0.00           H  
ATOM   3597 3HG2 ILE A 236       6.566  25.342  -7.497  1.00  0.00           H  
ATOM   3598 1HD1 ILE A 236       9.930  24.782  -4.959  1.00  0.00           H  
ATOM   3599 2HD1 ILE A 236      10.593  25.517  -6.435  1.00  0.00           H  
ATOM   3600 3HD1 ILE A 236       9.048  26.090  -5.768  1.00  0.00           H  
ATOM   3601  N   GLU A 237       8.793  21.196  -9.033  1.00  0.00           N  
ATOM   3602  CA  GLU A 237       9.866  20.227  -9.200  1.00  0.00           C  
ATOM   3603  C   GLU A 237      10.181  19.977 -10.663  1.00  0.00           C  
ATOM   3604  O   GLU A 237       9.695  19.036 -11.286  1.00  0.00           O  
ATOM   3605  CB  GLU A 237       9.559  18.897  -8.508  1.00  0.00           C  
ATOM   3606  CG  GLU A 237      10.749  17.907  -8.568  1.00  0.00           C  
ATOM   3607  CD  GLU A 237      10.509  16.581  -7.870  1.00  0.00           C  
ATOM   3608  OE1 GLU A 237       9.505  16.435  -7.224  1.00  0.00           O  
ATOM   3609  OE2 GLU A 237      11.341  15.715  -8.000  1.00  0.00           O  
ATOM   3610  H   GLU A 237       7.847  20.888  -8.801  1.00  0.00           H  
ATOM   3611  HA  GLU A 237      10.762  20.635  -8.732  1.00  0.00           H  
ATOM   3612 1HB  GLU A 237       9.313  19.082  -7.459  1.00  0.00           H  
ATOM   3613 2HB  GLU A 237       8.689  18.432  -8.973  1.00  0.00           H  
ATOM   3614 1HG  GLU A 237      10.987  17.714  -9.616  1.00  0.00           H  
ATOM   3615 2HG  GLU A 237      11.614  18.390  -8.120  1.00  0.00           H  
ATOM   3616  N   ASN A 238      11.058  20.822 -11.175  1.00  0.00           N  
ATOM   3617  CA  ASN A 238      11.501  20.821 -12.563  1.00  0.00           C  
ATOM   3618  C   ASN A 238      12.930  20.298 -12.665  1.00  0.00           C  
ATOM   3619  O   ASN A 238      13.651  20.593 -13.618  1.00  0.00           O  
ATOM   3620  CB  ASN A 238      11.408  22.217 -13.153  1.00  0.00           C  
ATOM   3621  CG  ASN A 238       9.990  22.711 -13.299  1.00  0.00           C  
ATOM   3622  OD1 ASN A 238       9.250  22.275 -14.190  1.00  0.00           O  
ATOM   3623  ND2 ASN A 238       9.600  23.623 -12.444  1.00  0.00           N  
ATOM   3624  H   ASN A 238      11.361  21.571 -10.553  1.00  0.00           H  
ATOM   3625  HA  ASN A 238      10.862  20.147 -13.136  1.00  0.00           H  
ATOM   3626 1HB  ASN A 238      11.954  22.911 -12.512  1.00  0.00           H  
ATOM   3627 2HB  ASN A 238      11.887  22.229 -14.130  1.00  0.00           H  
ATOM   3628 1HD2 ASN A 238       8.672  23.992 -12.493  1.00  0.00           H  
ATOM   3629 2HD2 ASN A 238      10.235  23.950 -11.736  1.00  0.00           H  
ATOM   3630  N   ASN A 239      13.351  19.557 -11.648  1.00  0.00           N  
ATOM   3631  CA  ASN A 239      14.699  19.015 -11.581  1.00  0.00           C  
ATOM   3632  C   ASN A 239      15.013  18.117 -12.772  1.00  0.00           C  
ATOM   3633  O   ASN A 239      14.223  17.241 -13.134  1.00  0.00           O  
ATOM   3634  CB  ASN A 239      14.893  18.276 -10.272  1.00  0.00           C  
ATOM   3635  CG  ASN A 239      14.877  19.214  -9.095  1.00  0.00           C  
ATOM   3636  OD1 ASN A 239      15.165  20.408  -9.245  1.00  0.00           O  
ATOM   3637  ND2 ASN A 239      14.548  18.708  -7.938  1.00  0.00           N  
ATOM   3638  H   ASN A 239      12.699  19.351 -10.905  1.00  0.00           H  
ATOM   3639  HA  ASN A 239      15.406  19.846 -11.615  1.00  0.00           H  
ATOM   3640 1HB  ASN A 239      14.099  17.535 -10.144  1.00  0.00           H  
ATOM   3641 2HB  ASN A 239      15.846  17.741 -10.286  1.00  0.00           H  
ATOM   3642 1HD2 ASN A 239      14.531  19.288  -7.123  1.00  0.00           H  
ATOM   3643 2HD2 ASN A 239      14.331  17.730  -7.861  1.00  0.00           H  
ATOM   3644  N   SER A 240      16.180  18.342 -13.355  1.00  0.00           N  
ATOM   3645  CA  SER A 240      16.663  17.602 -14.507  1.00  0.00           C  
ATOM   3646  C   SER A 240      18.167  17.773 -14.611  1.00  0.00           C  
ATOM   3647  O   SER A 240      18.875  17.490 -13.646  1.00  0.00           O  
ATOM   3648  OXT SER A 240      18.600  18.548 -15.462  1.00  0.00           O  
ATOM   3649  CB  SER A 240      15.978  18.099 -15.768  1.00  0.00           C  
ATOM   3650  OG  SER A 240      16.471  17.456 -16.915  1.00  0.00           O  
ATOM   3651  H   SER A 240      16.756  19.085 -12.987  1.00  0.00           H  
ATOM   3652  HA  SER A 240      16.434  16.546 -14.374  1.00  0.00           H  
ATOM   3653 1HB  SER A 240      14.903  17.929 -15.690  1.00  0.00           H  
ATOM   3654 2HB  SER A 240      16.130  19.173 -15.857  1.00  0.00           H  
ATOM   3655  HG  SER A 240      16.140  16.532 -16.902  1.00  0.00           H  
TER                                                                             
score -422.475
silent_score -422.475
time 0
                                    
ENDMDL

REMARK ID 409037 DOMAINID 404373 MODEL 3 2022-09-10_00000002_2_19
MODEL     3
REMARK    Rerank model03.pdb score: 100.418
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 16.580116
REMARK    SCORE          fa_rep:         141.053
REMARK    SCORE          fa_atr:       -1201.209
REMARK    SCORE     cart_bonded:         158.099
REMARK    SCORE fa_intra_sol_xover4:          51.735
REMARK    SCORE           omega:           3.571
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -24.681
REMARK    SCORE     total_score:        -344.285
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE          fa_sol:         831.671
REMARK    SCORE     hbond_sr_bb:         -77.130
REMARK    SCORE     hbond_lr_bb:         -28.425
REMARK    SCORE          fa_dun:         307.560
REMARK    SCORE         fa_elec:        -322.660
REMARK    SCORE     hbond_bb_sc:         -64.502
REMARK    SCORE           score:        -344.285
REMARK    SCORE     rama_prepro:           1.300
REMARK    SCORE    fa_intra_rep:           2.019
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -44.113
REMARK    SCORE             ref:         -42.564
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -36.008
ATOM      1  N   ALA A   1       2.191  -0.660  -0.456  1.00 22.790          N  
ATOM      2  CA  ALA A   1       1.450  -0.019   0.626  1.00 22.900          C  
ATOM      3  C   ALA A   1       1.811   1.457   0.696  1.00 22.710          C  
ATOM      4  O   ALA A   1       2.625   1.937  -0.090  1.00 22.510          O  
ATOM      5  CB  ALA A   1       1.740  -0.706   1.956  1.00 32.020          C  
ATOM      6 1H   ALA A   1       2.778  -1.391  -0.081  1.00 27.350          H  
ATOM      7 2H   ALA A   1       1.543  -1.056  -1.122  1.00 27.350          H  
ATOM      8 3H   ALA A   1       2.767   0.032  -0.918  1.00 27.350          H  
ATOM      9  HA  ALA A   1       0.386  -0.100   0.406  1.00 27.480          H  
ATOM     10 1HB  ALA A   1       1.163  -0.239   2.740  1.00 38.420          H  
ATOM     11 2HB  ALA A   1       1.464  -1.757   1.890  1.00 38.420          H  
ATOM     12 3HB  ALA A   1       2.805  -0.625   2.189  1.00 38.420          H  
ATOM     13  N   LEU A   2       1.189   2.176   1.627  1.00 22.830          N  
ATOM     14  CA  LEU A   2       1.440   3.607   1.817  1.00 22.760          C  
ATOM     15  C   LEU A   2       2.296   3.884   3.053  1.00 22.740          C  
ATOM     16  O   LEU A   2       2.325   5.003   3.567  1.00 23.220          O  
ATOM     17  CB  LEU A   2       0.104   4.346   1.937  1.00 31.890          C  
ATOM     18  CG  LEU A   2      -0.864   4.232   0.715  1.00 31.890          C  
ATOM     19  CD1 LEU A   2      -2.159   4.953   1.052  1.00 31.890          C  
ATOM     20  CD2 LEU A   2      -0.225   4.829  -0.547  1.00 31.890          C  
ATOM     21  H   LEU A   2       0.514   1.732   2.233  1.00 27.400          H  
ATOM     22  HA  LEU A   2       1.992   3.983   0.960  1.00 27.310          H  
ATOM     23 1HB  LEU A   2      -0.418   3.969   2.816  1.00 38.270          H  
ATOM     24 2HB  LEU A   2       0.312   5.404   2.095  1.00 38.270          H  
ATOM     25  HG  LEU A   2      -1.098   3.185   0.535  1.00 38.270          H  
ATOM     26 1HD1 LEU A   2      -2.852   4.865   0.216  1.00 38.270          H  
ATOM     27 2HD1 LEU A   2      -2.605   4.505   1.940  1.00 38.270          H  
ATOM     28 3HD1 LEU A   2      -1.951   6.005   1.242  1.00 38.270          H  
ATOM     29 1HD2 LEU A   2      -0.923   4.740  -1.379  1.00 38.270          H  
ATOM     30 2HD2 LEU A   2       0.005   5.881  -0.379  1.00 38.270          H  
ATOM     31 3HD2 LEU A   2       0.688   4.297  -0.801  1.00 38.270          H  
ATOM     32  N   THR A   3       2.922   2.840   3.569  1.00 22.240          N  
ATOM     33  CA  THR A   3       3.752   2.883   4.760  1.00 22.230          C  
ATOM     34  C   THR A   3       5.160   3.317   4.411  1.00 22.060          C  
ATOM     35  O   THR A   3       5.569   3.260   3.250  1.00 22.520          O  
ATOM     36  CB  THR A   3       3.856   1.467   5.349  1.00 31.130          C  
ATOM     37  OG1 THR A   3       4.576   0.629   4.429  1.00 31.130          O  
ATOM     38  CG2 THR A   3       2.486   0.895   5.500  1.00 31.130          C  
ATOM     39  H   THR A   3       2.860   1.955   3.094  1.00 26.690          H  
ATOM     40  HA  THR A   3       3.327   3.579   5.483  1.00 26.680          H  
ATOM     41  HB  THR A   3       4.366   1.485   6.316  1.00 37.350          H  
ATOM     42  HG1 THR A   3       5.547   0.679   4.624  1.00 37.350          H  
ATOM     43 1HG2 THR A   3       2.581  -0.109   5.895  1.00 37.350          H  
ATOM     44 2HG2 THR A   3       1.916   1.501   6.167  1.00 37.350          H  
ATOM     45 3HG2 THR A   3       1.987   0.857   4.556  1.00 37.350          H  
ATOM     46  N   ASP A   4       5.949   3.679   5.417  1.00 21.460          N  
ATOM     47  CA  ASP A   4       7.366   3.884   5.167  1.00 21.360          C  
ATOM     48  C   ASP A   4       7.887   2.540   4.627  1.00 20.710          C  
ATOM     49  O   ASP A   4       7.408   1.491   5.081  1.00 19.850          O  
ATOM     50  CB  ASP A   4       8.141   4.269   6.444  1.00 29.940          C  
ATOM     51  CG  ASP A   4       9.618   4.607   6.193  1.00 29.940          C  
ATOM     52  OD1 ASP A   4      10.408   3.661   6.089  1.00 29.940          O  
ATOM     53  OD2 ASP A   4       9.948   5.765   6.086  1.00 29.940          O  
ATOM     54  H   ASP A   4       5.575   3.814   6.358  1.00 25.750          H  
ATOM     55  HA  ASP A   4       7.471   4.680   4.443  1.00 25.630          H  
ATOM     56 1HB  ASP A   4       7.667   5.131   6.912  1.00 35.930          H  
ATOM     57 2HB  ASP A   4       8.103   3.471   7.144  1.00 35.930          H  
ATOM     58  N   PRO A   5       8.846   2.508   3.676  1.00 21.180          N  
ATOM     59  CA  PRO A   5       9.465   1.299   3.149  1.00 20.740          C  
ATOM     60  C   PRO A   5      10.038   0.391   4.245  1.00 19.820          C  
ATOM     61  O   PRO A   5      10.266  -0.794   3.995  1.00 19.210          O  
ATOM     62  CB  PRO A   5      10.567   1.852   2.238  1.00 31.110          C  
ATOM     63  CG  PRO A   5      10.051   3.200   1.786  1.00 31.110          C  
ATOM     64  CD  PRO A   5       9.280   3.751   2.967  1.00 31.110          C  
ATOM     65  HA  PRO A   5       8.716   0.752   2.559  1.00 24.890          H  
ATOM     66 1HB  PRO A   5      11.511   1.918   2.798  1.00 37.330          H  
ATOM     67 2HB  PRO A   5      10.741   1.157   1.403  1.00 37.330          H  
ATOM     68 1HG  PRO A   5      10.892   3.849   1.495  1.00 37.330          H  
ATOM     69 2HG  PRO A   5       9.418   3.080   0.894  1.00 37.330          H  
ATOM     70 1HD  PRO A   5       9.941   4.372   3.578  1.00 37.330          H  
ATOM     71 2HD  PRO A   5       8.419   4.306   2.568  1.00 37.330          H  
ATOM     72  N   ASN A   6      10.263   0.923   5.455  1.00 19.790          N  
ATOM     73  CA  ASN A   6      10.789   0.117   6.528  1.00 19.060          C  
ATOM     74  C   ASN A   6       9.802   0.169   7.698  1.00 18.130          C  
ATOM     75  O   ASN A   6      10.209   0.259   8.859  1.00 17.310          O  
ATOM     76  CB  ASN A   6      12.080   0.746   6.991  1.00 26.980          C  
ATOM     77  CG  ASN A   6      13.081   0.880   5.913  1.00 26.980          C  
ATOM     78  OD1 ASN A   6      13.870  -0.024   5.600  1.00 26.980          O  
ATOM     79  ND2 ASN A   6      13.043   2.042   5.294  1.00 26.980          N  
ATOM     80  H   ASN A   6      10.105   1.919   5.650  1.00 23.750          H  
ATOM     81  HA  ASN A   6      10.914  -0.917   6.206  1.00 22.870          H  
ATOM     82 1HB  ASN A   6      11.863   1.738   7.390  1.00 32.370          H  
ATOM     83 2HB  ASN A   6      12.508   0.155   7.799  1.00 32.370          H  
ATOM     84 1HD2 ASN A   6      13.669   2.234   4.540  1.00 32.370          H  
ATOM     85 2HD2 ASN A   6      12.326   2.737   5.570  1.00 32.370          H  
ATOM     86  N   ALA A   7       8.510  -0.016   7.400  1.00 18.320          N  
ATOM     87  CA  ALA A   7       7.469   0.017   8.425  1.00 17.580          C  
ATOM     88  C   ALA A   7       6.245  -0.829   8.103  1.00 17.040          C  
ATOM     89  O   ALA A   7       5.948  -1.122   6.946  1.00 16.440          O  
ATOM     90  CB  ALA A   7       6.979   1.428   8.608  1.00 24.910          C  
ATOM     91  H   ALA A   7       8.224  -0.049   6.419  1.00 21.980          H  
ATOM     92  HA  ALA A   7       7.901  -0.349   9.355  1.00 21.100          H  
ATOM     93 1HB  ALA A   7       6.244   1.429   9.372  1.00 29.890          H  
ATOM     94 2HB  ALA A   7       7.793   2.058   8.889  1.00 29.890          H  
ATOM     95 3HB  ALA A   7       6.540   1.778   7.680  1.00 29.890          H  
ATOM     96  N   SER A   8       5.529  -1.207   9.162  1.00 17.330          N  
ATOM     97  CA  SER A   8       4.265  -1.920   9.069  1.00 16.970          C  
ATOM     98  C   SER A   8       3.094  -0.995   8.750  1.00 16.260          C  
ATOM     99  O   SER A   8       3.216   0.238   8.813  1.00 15.590          O  
ATOM    100  CB  SER A   8       4.002  -2.654  10.366  1.00 23.900          C  
ATOM    101  OG  SER A   8       3.827  -1.752  11.420  1.00 23.900          O  
ATOM    102  H   SER A   8       5.863  -0.979  10.090  1.00 20.800          H  
ATOM    103  HA  SER A   8       4.345  -2.652   8.264  1.00 20.360          H  
ATOM    104 1HB  SER A   8       3.108  -3.267  10.261  1.00 28.680          H  
ATOM    105 2HB  SER A   8       4.833  -3.321  10.586  1.00 28.680          H  
ATOM    106  HG  SER A   8       3.530  -2.274  12.173  1.00 28.680          H  
ATOM    107  N   ALA A   9       1.959  -1.605   8.393  1.00 16.480          N  
ATOM    108  CA  ALA A   9       0.746  -0.855   8.112  1.00 15.940          C  
ATOM    109  C   ALA A   9      -0.130  -0.727   9.339  1.00 15.000          C  
ATOM    110  O   ALA A   9      -0.267  -1.659  10.131  1.00 14.280          O  
ATOM    111  CB  ALA A   9      -0.040  -1.515   6.995  1.00 22.530          C  
ATOM    112  H   ALA A   9       1.940  -2.613   8.343  1.00 19.780          H  
ATOM    113  HA  ALA A   9       1.026   0.146   7.811  1.00 19.130          H  
ATOM    114 1HB  ALA A   9      -0.932  -0.920   6.789  1.00 27.040          H  
ATOM    115 2HB  ALA A   9       0.573  -1.575   6.099  1.00 27.040          H  
ATOM    116 3HB  ALA A   9      -0.336  -2.516   7.300  1.00 27.040          H  
ATOM    117  N   ALA A  10      -0.744   0.434   9.454  1.00 15.090          N  
ATOM    118  CA  ALA A  10      -1.689   0.762  10.507  1.00 14.370          C  
ATOM    119  C   ALA A  10      -3.108   0.347  10.198  1.00 13.810          C  
ATOM    120  O   ALA A  10      -3.530   0.290   9.048  1.00 13.330          O  
ATOM    121  CB  ALA A  10      -1.720   2.234  10.743  1.00 20.410          C  
ATOM    122  H   ALA A  10      -0.525   1.146   8.763  1.00 18.110          H  
ATOM    123  HA  ALA A  10      -1.373   0.250  11.414  1.00 17.240          H  
ATOM    124 1HB  ALA A  10      -2.400   2.418  11.520  1.00 24.490          H  
ATOM    125 2HB  ALA A  10      -0.766   2.577  11.014  1.00 24.490          H  
ATOM    126 3HB  ALA A  10      -2.054   2.738   9.845  1.00 24.490          H  
ATOM    127  N   GLN A  11      -3.876   0.182  11.267  1.00 14.000          N  
ATOM    128  CA  GLN A  11      -5.311  -0.071  11.177  1.00 13.630          C  
ATOM    129  C   GLN A  11      -6.095   1.228  10.925  1.00 12.950          C  
ATOM    130  O   GLN A  11      -7.264   1.198  10.537  1.00 12.350          O  
ATOM    131  CB  GLN A  11      -5.814  -0.698  12.480  1.00 19.230          C  
ATOM    132  CG  GLN A  11      -5.085  -1.966  12.896  1.00 19.230          C  
ATOM    133  CD  GLN A  11      -3.838  -1.666  13.744  1.00 19.230          C  
ATOM    134  OE1 GLN A  11      -3.214  -0.597  13.617  1.00 19.230          O  
ATOM    135  NE2 GLN A  11      -3.474  -2.604  14.598  1.00 19.230          N  
ATOM    136  H   GLN A  11      -3.430   0.193  12.180  1.00 16.800          H  
ATOM    137  HA  GLN A  11      -5.494  -0.749  10.347  1.00 16.360          H  
ATOM    138 1HB  GLN A  11      -5.727   0.022  13.292  1.00 23.080          H  
ATOM    139 2HB  GLN A  11      -6.871  -0.942  12.375  1.00 23.080          H  
ATOM    140 1HG  GLN A  11      -5.760  -2.594  13.480  1.00 23.080          H  
ATOM    141 2HG  GLN A  11      -4.764  -2.493  11.997  1.00 23.080          H  
ATOM    142 1HE2 GLN A  11      -2.670  -2.471  15.178  1.00 23.080          H  
ATOM    143 2HE2 GLN A  11      -4.001  -3.454  14.666  1.00 23.080          H  
ATOM    144  N   GLN A  12      -5.467   2.365  11.229  1.00 13.170          N  
ATOM    145  CA  GLN A  12      -6.071   3.693  11.107  1.00 12.720          C  
ATOM    146  C   GLN A  12      -5.072   4.698  10.537  1.00 11.680          C  
ATOM    147  O   GLN A  12      -3.872   4.599  10.796  1.00 10.850          O  
ATOM    148  CB  GLN A  12      -6.563   4.196  12.466  1.00 17.990          C  
ATOM    149  CG  GLN A  12      -7.633   3.340  13.130  1.00 17.990          C  
ATOM    150  CD  GLN A  12      -8.083   3.917  14.458  1.00 17.990          C  
ATOM    151  OE1 GLN A  12      -7.565   4.950  14.894  1.00 17.990          O  
ATOM    152  NE2 GLN A  12      -9.037   3.262  15.104  1.00 17.990          N  
ATOM    153  H   GLN A  12      -4.510   2.279  11.529  1.00 15.800          H  
ATOM    154  HA  GLN A  12      -6.918   3.628  10.422  1.00 15.260          H  
ATOM    155 1HB  GLN A  12      -5.731   4.271  13.138  1.00 21.590          H  
ATOM    156 2HB  GLN A  12      -6.974   5.197  12.349  1.00 21.590          H  
ATOM    157 1HG  GLN A  12      -8.494   3.264  12.467  1.00 21.590          H  
ATOM    158 2HG  GLN A  12      -7.226   2.350  13.322  1.00 21.590          H  
ATOM    159 1HE2 GLN A  12      -9.370   3.600  15.988  1.00 21.590          H  
ATOM    160 2HE2 GLN A  12      -9.426   2.427  14.711  1.00 21.590          H  
ATOM    161  N   ALA A  13      -5.559   5.727   9.840  1.00 11.820          N  
ATOM    162  CA  ALA A  13      -4.663   6.753   9.285  1.00 11.060          C  
ATOM    163  C   ALA A  13      -3.823   7.455  10.359  1.00 10.030          C  
ATOM    164  O   ALA A  13      -2.647   7.762  10.135  1.00  9.250          O  
ATOM    165  CB  ALA A  13      -5.478   7.784   8.522  1.00 15.790          C  
ATOM    166  H   ALA A  13      -6.554   5.775   9.657  1.00 14.180          H  
ATOM    167  HA  ALA A  13      -3.979   6.259   8.594  1.00 13.270          H  
ATOM    168 1HB  ALA A  13      -4.809   8.514   8.075  1.00 18.950          H  
ATOM    169 2HB  ALA A  13      -6.045   7.288   7.736  1.00 18.950          H  
ATOM    170 3HB  ALA A  13      -6.166   8.285   9.200  1.00 18.950          H  
ATOM    171  N   VAL A  14      -4.417   7.678  11.531  1.00 10.130          N  
ATOM    172  CA  VAL A  14      -3.724   8.353  12.623  1.00  9.320          C  
ATOM    173  C   VAL A  14      -2.597   7.484  13.160  1.00  8.600          C  
ATOM    174  O   VAL A  14      -1.555   7.977  13.613  1.00  7.670          O  
ATOM    175  CB  VAL A  14      -4.726   8.746  13.730  1.00 13.370          C  
ATOM    176  CG1 VAL A  14      -5.214   7.524  14.539  1.00 13.370          C  
ATOM    177  CG2 VAL A  14      -4.086   9.743  14.627  1.00 13.370          C  
ATOM    178  H   VAL A  14      -5.378   7.389  11.649  1.00 12.160          H  
ATOM    179  HA  VAL A  14      -3.271   9.262  12.236  1.00 11.180          H  
ATOM    180  HB  VAL A  14      -5.592   9.186  13.262  1.00 16.050          H  
ATOM    181 1HG1 VAL A  14      -5.936   7.855  15.284  1.00 16.050          H  
ATOM    182 2HG1 VAL A  14      -5.693   6.805  13.883  1.00 16.050          H  
ATOM    183 3HG1 VAL A  14      -4.385   7.053  15.055  1.00 16.050          H  
ATOM    184 1HG2 VAL A  14      -4.797  10.054  15.390  1.00 16.050          H  
ATOM    185 2HG2 VAL A  14      -3.213   9.297  15.103  1.00 16.050          H  
ATOM    186 3HG2 VAL A  14      -3.776  10.604  14.046  1.00 16.050          H  
ATOM    187  N   LEU A  15      -2.822   6.184  13.137  1.00  9.150          N  
ATOM    188  CA  LEU A  15      -1.845   5.259  13.612  1.00  8.740          C  
ATOM    189  C   LEU A  15      -0.740   5.136  12.577  1.00  8.140          C  
ATOM    190  O   LEU A  15       0.396   4.832  12.934  1.00  7.340          O  
ATOM    191  CB  LEU A  15      -2.520   3.927  13.924  1.00 12.400          C  
ATOM    192  CG  LEU A  15      -3.541   3.913  15.099  1.00 12.400          C  
ATOM    193  CD1 LEU A  15      -4.220   2.540  15.128  1.00 12.400          C  
ATOM    194  CD2 LEU A  15      -2.844   4.216  16.432  1.00 12.400          C  
ATOM    195  H   LEU A  15      -3.695   5.831  12.765  1.00 10.980          H  
ATOM    196  HA  LEU A  15      -1.400   5.658  14.516  1.00 10.490          H  
ATOM    197 1HB  LEU A  15      -3.097   3.668  13.069  1.00 14.880          H  
ATOM    198 2HB  LEU A  15      -1.762   3.162  14.094  1.00 14.880          H  
ATOM    199  HG  LEU A  15      -4.308   4.658  14.927  1.00 14.880          H  
ATOM    200 1HD1 LEU A  15      -4.958   2.519  15.931  1.00 14.880          H  
ATOM    201 2HD1 LEU A  15      -4.719   2.350  14.183  1.00 14.880          H  
ATOM    202 3HD1 LEU A  15      -3.475   1.764  15.298  1.00 14.880          H  
ATOM    203 1HD2 LEU A  15      -3.584   4.188  17.232  1.00 14.880          H  
ATOM    204 2HD2 LEU A  15      -2.078   3.461  16.620  1.00 14.880          H  
ATOM    205 3HD2 LEU A  15      -2.387   5.198  16.414  1.00 14.880          H  
ATOM    206  N   GLN A  16      -1.047   5.358  11.288  1.00  8.650          N  
ATOM    207  CA  GLN A  16       0.023   5.252  10.308  1.00  8.350          C  
ATOM    208  C   GLN A  16       1.012   6.378  10.553  1.00  7.380          C  
ATOM    209  O   GLN A  16       2.222   6.156  10.446  1.00  6.850          O  
ATOM    210  CB  GLN A  16      -0.465   5.324   8.863  1.00 11.810          C  
ATOM    211  CG  GLN A  16       0.632   4.887   7.857  1.00 11.810          C  
ATOM    212  CD  GLN A  16       0.946   3.390   8.062  1.00 11.810          C  
ATOM    213  OE1 GLN A  16       0.001   2.600   7.934  1.00 11.810          O  
ATOM    214  NE2 GLN A  16       2.190   3.014   8.381  1.00 11.810          N  
ATOM    215  H   GLN A  16      -2.014   5.541  11.007  1.00 10.380          H  
ATOM    216  HA  GLN A  16       0.549   4.315  10.459  1.00 10.020          H  
ATOM    217 1HB  GLN A  16      -1.346   4.702   8.736  1.00 14.170          H  
ATOM    218 2HB  GLN A  16      -0.758   6.350   8.633  1.00 14.170          H  
ATOM    219 1HG  GLN A  16       0.276   5.034   6.837  1.00 14.170          H  
ATOM    220 2HG  GLN A  16       1.542   5.459   8.025  1.00 14.170          H  
ATOM    221 1HE2 GLN A  16       2.432   2.015   8.535  1.00 14.170          H  
ATOM    222 2HE2 GLN A  16       2.921   3.694   8.468  1.00 14.170          H  
ATOM    223  N   GLN A  17       0.509   7.580  10.915  1.00  7.330          N  
ATOM    224  CA  GLN A  17       1.406   8.700  11.214  1.00  6.740          C  
ATOM    225  C   GLN A  17       2.333   8.300  12.347  1.00  5.710          C  
ATOM    226  O   GLN A  17       3.539   8.559  12.296  1.00  5.340          O  
ATOM    227  CB  GLN A  17       0.665   9.978  11.650  1.00  9.670          C  
ATOM    228  CG  GLN A  17       1.640  11.190  11.906  1.00  9.670          C  
ATOM    229  CD  GLN A  17       0.990  12.484  12.454  1.00  9.670          C  
ATOM    230  OE1 GLN A  17       0.151  12.445  13.354  1.00  9.670          O  
ATOM    231  NE2 GLN A  17       1.406  13.629  11.898  1.00  9.670          N  
ATOM    232  H   GLN A  17      -0.513   7.703  10.910  1.00  8.800          H  
ATOM    233  HA  GLN A  17       2.006   8.916  10.333  1.00  8.090          H  
ATOM    234 1HB  GLN A  17      -0.042  10.252  10.885  1.00 11.610          H  
ATOM    235 2HB  GLN A  17       0.097   9.785  12.562  1.00 11.610          H  
ATOM    236 1HG  GLN A  17       2.394  10.886  12.633  1.00 11.610          H  
ATOM    237 2HG  GLN A  17       2.126  11.437  10.965  1.00 11.610          H  
ATOM    238 1HE2 GLN A  17       1.057  14.549  12.219  1.00 11.610          H  
ATOM    239 2HE2 GLN A  17       2.094  13.609  11.176  1.00 11.610          H  
ATOM    240  N   HIS A  18       1.750   7.669  13.372  1.00  5.510          N  
ATOM    241  CA  HIS A  18       2.467   7.213  14.556  1.00  4.710          C  
ATOM    242  C   HIS A  18       3.575   6.234  14.170  1.00  4.420          C  
ATOM    243  O   HIS A  18       4.736   6.402  14.570  1.00  3.820          O  
ATOM    244  CB  HIS A  18       1.485   6.523  15.511  1.00  6.910          C  
ATOM    245  CG  HIS A  18       2.027   6.108  16.821  1.00  6.910          C  
ATOM    246  ND1 HIS A  18       2.194   6.994  17.863  1.00  6.910          N  
ATOM    247  CD2 HIS A  18       2.418   4.898  17.285  1.00  6.910          C  
ATOM    248  CE1 HIS A  18       2.679   6.345  18.916  1.00  6.910          C  
ATOM    249  NE2 HIS A  18       2.814   5.075  18.591  1.00  6.910          N  
ATOM    250  H   HIS A  18       0.731   7.547  13.345  1.00  6.610          H  
ATOM    251  HA  HIS A  18       2.919   8.061  15.066  1.00  5.650          H  
ATOM    252 1HB  HIS A  18       0.625   7.175  15.676  1.00  8.300          H  
ATOM    253 2HB  HIS A  18       1.114   5.629  15.051  1.00  8.300          H  
ATOM    254  HD2 HIS A  18       2.412   3.960  16.728  1.00  8.300          H  
ATOM    255  HE1 HIS A  18       2.908   6.781  19.889  1.00  8.300          H  
ATOM    256  HE2 HIS A  18       3.157   4.349  19.208  1.00  8.300          H  
ATOM    257  N   ILE A  19       3.228   5.231  13.352  1.00  5.140          N  
ATOM    258  CA  ILE A  19       4.208   4.240  12.955  1.00  5.280          C  
ATOM    259  C   ILE A  19       5.334   4.881  12.167  1.00  5.120          C  
ATOM    260  O   ILE A  19       6.504   4.621  12.460  1.00  4.960          O  
ATOM    261  CB  ILE A  19       3.598   3.121  12.065  1.00  7.340          C  
ATOM    262  CG1 ILE A  19       2.613   2.245  12.866  1.00  7.340          C  
ATOM    263  CG2 ILE A  19       4.716   2.263  11.450  1.00  7.340          C  
ATOM    264  CD1 ILE A  19       1.773   1.303  11.982  1.00  7.340          C  
ATOM    265  H   ILE A  19       2.251   5.145  13.053  1.00  6.170          H  
ATOM    266  HA  ILE A  19       4.626   3.790  13.851  1.00  6.340          H  
ATOM    267  HB  ILE A  19       3.026   3.586  11.260  1.00  8.800          H  
ATOM    268 1HG1 ILE A  19       3.158   1.653  13.598  1.00  8.800          H  
ATOM    269 2HG1 ILE A  19       1.931   2.904  13.396  1.00  8.800          H  
ATOM    270 1HG2 ILE A  19       4.298   1.501  10.808  1.00  8.800          H  
ATOM    271 2HG2 ILE A  19       5.377   2.879  10.855  1.00  8.800          H  
ATOM    272 3HG2 ILE A  19       5.291   1.788  12.246  1.00  8.800          H  
ATOM    273 1HD1 ILE A  19       1.077   0.740  12.601  1.00  8.800          H  
ATOM    274 2HD1 ILE A  19       1.235   1.888  11.270  1.00  8.800          H  
ATOM    275 3HD1 ILE A  19       2.401   0.600  11.449  1.00  8.800          H  
ATOM    276  N   ASN A  20       5.013   5.695  11.161  1.00  5.490          N  
ATOM    277  CA  ASN A  20       6.065   6.274  10.341  1.00  5.780          C  
ATOM    278  C   ASN A  20       6.970   7.196  11.150  1.00  5.240          C  
ATOM    279  O   ASN A  20       8.198   7.195  10.963  1.00  5.560          O  
ATOM    280  CB  ASN A  20       5.474   7.007   9.161  1.00  7.980          C  
ATOM    281  CG  ASN A  20       4.919   6.088   8.071  1.00  7.980          C  
ATOM    282  OD1 ASN A  20       5.228   4.874   7.955  1.00  7.980          O  
ATOM    283  ND2 ASN A  20       4.094   6.681   7.249  1.00  7.980          N  
ATOM    284  H   ASN A  20       4.027   5.895  10.962  1.00  6.590          H  
ATOM    285  HA  ASN A  20       6.683   5.462   9.960  1.00  6.940          H  
ATOM    286 1HB  ASN A  20       4.660   7.647   9.519  1.00  9.570          H  
ATOM    287 2HB  ASN A  20       6.230   7.656   8.721  1.00  9.570          H  
ATOM    288 1HD2 ASN A  20       3.679   6.186   6.489  1.00  9.570          H  
ATOM    289 2HD2 ASN A  20       3.875   7.648   7.374  1.00  9.570          H  
ATOM    290  N   SER A  21       6.390   7.943  12.096  1.00  4.690          N  
ATOM    291  CA  SER A  21       7.172   8.842  12.922  1.00  4.520          C  
ATOM    292  C   SER A  21       8.203   8.069  13.719  1.00  4.180          C  
ATOM    293  O   SER A  21       9.385   8.429  13.695  1.00  4.700          O  
ATOM    294  CB  SER A  21       6.273   9.617  13.860  1.00  6.400          C  
ATOM    295  OG  SER A  21       7.019  10.482  14.673  1.00  6.400          O  
ATOM    296  H   SER A  21       5.371   7.946  12.210  1.00  5.630          H  
ATOM    297  HA  SER A  21       7.692   9.544  12.272  1.00  5.420          H  
ATOM    298 1HB  SER A  21       5.549  10.187  13.278  1.00  7.680          H  
ATOM    299 2HB  SER A  21       5.710   8.918  14.481  1.00  7.680          H  
ATOM    300  HG  SER A  21       6.375  10.952  15.209  1.00  7.680          H  
ATOM    301  N   LEU A  22       7.761   6.981  14.377  1.00  3.660          N  
ATOM    302  CA  LEU A  22       8.630   6.129  15.185  1.00  3.650          C  
ATOM    303  C   LEU A  22       9.567   5.289  14.347  1.00  4.360          C  
ATOM    304  O   LEU A  22      10.656   4.952  14.788  1.00  4.770          O  
ATOM    305  CB  LEU A  22       7.803   5.215  16.081  1.00  5.110          C  
ATOM    306  CG  LEU A  22       7.010   5.896  17.207  1.00  5.110          C  
ATOM    307  CD1 LEU A  22       6.135   4.868  17.863  1.00  5.110          C  
ATOM    308  CD2 LEU A  22       7.966   6.514  18.250  1.00  5.110          C  
ATOM    309  H   LEU A  22       6.759   6.759  14.333  1.00  4.390          H  
ATOM    310  HA  LEU A  22       9.249   6.772  15.798  1.00  4.380          H  
ATOM    311 1HB  LEU A  22       7.083   4.689  15.446  1.00  6.140          H  
ATOM    312 2HB  LEU A  22       8.468   4.480  16.532  1.00  6.140          H  
ATOM    313  HG  LEU A  22       6.371   6.676  16.786  1.00  6.140          H  
ATOM    314 1HD1 LEU A  22       5.564   5.342  18.655  1.00  6.140          H  
ATOM    315 2HD1 LEU A  22       5.453   4.446  17.121  1.00  6.140          H  
ATOM    316 3HD1 LEU A  22       6.752   4.077  18.284  1.00  6.140          H  
ATOM    317 1HD2 LEU A  22       7.370   6.963  19.018  1.00  6.140          H  
ATOM    318 2HD2 LEU A  22       8.602   5.733  18.683  1.00  6.140          H  
ATOM    319 3HD2 LEU A  22       8.600   7.276  17.805  1.00  6.140          H  
ATOM    320  N   THR A  23       9.165   4.939  13.135  1.00  4.780          N  
ATOM    321  CA  THR A  23      10.045   4.169  12.280  1.00  5.630          C  
ATOM    322  C   THR A  23      11.318   4.968  12.090  1.00  6.150          C  
ATOM    323  O   THR A  23      12.414   4.443  12.285  1.00  6.760          O  
ATOM    324  CB  THR A  23       9.367   3.865  10.930  1.00  7.540          C  
ATOM    325  OG1 THR A  23       8.211   3.044  11.170  1.00  7.540          O  
ATOM    326  CG2 THR A  23      10.328   3.181   9.966  1.00  7.540          C  
ATOM    327  H   THR A  23       8.223   5.170  12.824  1.00  5.740          H  
ATOM    328  HA  THR A  23      10.291   3.228  12.772  1.00  6.760          H  
ATOM    329  HB  THR A  23       9.039   4.795  10.479  1.00  9.050          H  
ATOM    330  HG1 THR A  23       7.616   3.532  11.775  1.00  9.050          H  
ATOM    331 1HG2 THR A  23       9.839   2.986   9.022  1.00  9.050          H  
ATOM    332 2HG2 THR A  23      11.168   3.826   9.790  1.00  9.050          H  
ATOM    333 3HG2 THR A  23      10.670   2.243  10.398  1.00  9.050          H  
ATOM    334  N   TYR A  24      11.171   6.249  11.733  1.00  6.150          N  
ATOM    335  CA  TYR A  24      12.333   7.119  11.627  1.00  6.980          C  
ATOM    336  C   TYR A  24      12.966   7.373  13.003  1.00  7.010          C  
ATOM    337  O   TYR A  24      14.169   7.193  13.204  1.00  7.910          O  
ATOM    338  CB  TYR A  24      11.977   8.446  10.958  1.00  9.440          C  
ATOM    339  CG  TYR A  24      13.151   9.403  10.934  1.00  9.440          C  
ATOM    340  CD1 TYR A  24      14.161   9.239  10.023  1.00  9.440          C  
ATOM    341  CD2 TYR A  24      13.213  10.430  11.844  1.00  9.440          C  
ATOM    342  CE1 TYR A  24      15.244  10.089  10.026  1.00  9.440          C  
ATOM    343  CE2 TYR A  24      14.283  11.285  11.856  1.00  9.440          C  
ATOM    344  CZ  TYR A  24      15.300  11.118  10.956  1.00  9.440          C  
ATOM    345  OH  TYR A  24      16.380  11.972  10.981  1.00  9.440          O  
ATOM    346  H   TYR A  24      10.225   6.604  11.547  1.00  7.380          H  
ATOM    347  HA  TYR A  24      13.069   6.621  11.012  1.00  8.380          H  
ATOM    348 1HB  TYR A  24      11.656   8.262   9.932  1.00 11.330          H  
ATOM    349 2HB  TYR A  24      11.147   8.918  11.489  1.00 11.330          H  
ATOM    350  HD1 TYR A  24      14.101   8.440   9.310  1.00 11.330          H  
ATOM    351  HD2 TYR A  24      12.411  10.558  12.557  1.00 11.330          H  
ATOM    352  HE1 TYR A  24      16.048   9.952   9.307  1.00 11.330          H  
ATOM    353  HE2 TYR A  24      14.328  12.094  12.588  1.00 11.330          H  
ATOM    354  HH  TYR A  24      16.296  12.578  11.738  1.00 11.330          H  
ATOM    355  N   SER A  25      12.140   7.839  13.945  1.00  6.200          N  
ATOM    356  CA  SER A  25      12.507   8.149  15.325  1.00  6.440          C  
ATOM    357  C   SER A  25      12.117   7.146  16.440  1.00  7.000          C  
ATOM    358  O   SER A  25      11.267   7.500  17.258  1.00  7.090          O  
ATOM    359  CB  SER A  25      11.901   9.477  15.694  1.00  8.920          C  
ATOM    360  OG  SER A  25      12.432  10.531  14.945  1.00  8.920          O  
ATOM    361  H   SER A  25      11.167   8.009  13.692  1.00  7.440          H  
ATOM    362  HA  SER A  25      13.580   8.261  15.348  1.00  7.730          H  
ATOM    363 1HB  SER A  25      10.821   9.437  15.561  1.00 10.700          H  
ATOM    364 2HB  SER A  25      12.079   9.633  16.698  1.00 10.700          H  
ATOM    365  HG  SER A  25      12.033  11.332  15.293  1.00 10.700          H  
ATOM    366  N   PRO A  26      12.655   5.907  16.549  1.00  7.660          N  
ATOM    367  CA  PRO A  26      12.276   4.966  17.598  1.00  8.450          C  
ATOM    368  C   PRO A  26      12.270   5.491  19.066  1.00  8.500          C  
ATOM    369  O   PRO A  26      11.355   5.106  19.804  1.00  8.510          O  
ATOM    370  CB  PRO A  26      13.329   3.861  17.413  1.00 12.670          C  
ATOM    371  CG  PRO A  26      13.635   3.893  15.942  1.00 12.670          C  
ATOM    372  CD  PRO A  26      13.609   5.354  15.571  1.00 12.670          C  
ATOM    373  HA  PRO A  26      11.279   4.573  17.347  1.00 10.140          H  
ATOM    374 1HB  PRO A  26      14.183   4.013  18.046  1.00 15.210          H  
ATOM    375 2HB  PRO A  26      12.896   2.900  17.717  1.00 15.210          H  
ATOM    376 1HG  PRO A  26      14.607   3.420  15.738  1.00 15.210          H  
ATOM    377 2HG  PRO A  26      12.873   3.329  15.373  1.00 15.210          H  
ATOM    378 1HD  PRO A  26      14.589   5.834  15.620  1.00 15.210          H  
ATOM    379 2HD  PRO A  26      13.186   5.365  14.585  1.00 15.210          H  
ATOM    380  N   PHE A  27      13.223   6.351  19.539  1.00  8.700          N  
ATOM    381  CA  PHE A  27      14.467   6.902  18.959  1.00  8.910          C  
ATOM    382  C   PHE A  27      15.590   5.912  19.214  1.00  9.430          C  
ATOM    383  O   PHE A  27      15.558   5.202  20.220  1.00  9.510          O  
ATOM    384  CB  PHE A  27      14.809   8.242  19.626  1.00 12.390          C  
ATOM    385  CG  PHE A  27      13.936   9.402  19.219  1.00 12.390          C  
ATOM    386  CD1 PHE A  27      12.618   9.469  19.583  1.00 12.390          C  
ATOM    387  CD2 PHE A  27      14.461  10.447  18.505  1.00 12.390          C  
ATOM    388  CE1 PHE A  27      11.842  10.529  19.224  1.00 12.390          C  
ATOM    389  CE2 PHE A  27      13.694  11.520  18.150  1.00 12.390          C  
ATOM    390  CZ  PHE A  27      12.380  11.561  18.515  1.00 12.390          C  
ATOM    391  H   PHE A  27      13.095   6.630  20.502  1.00 10.440          H  
ATOM    392  HA  PHE A  27      14.383   7.061  17.899  1.00 10.690          H  
ATOM    393 1HB  PHE A  27      14.738   8.132  20.706  1.00 14.870          H  
ATOM    394 2HB  PHE A  27      15.842   8.502  19.398  1.00 14.870          H  
ATOM    395  HD1 PHE A  27      12.191   8.674  20.142  1.00 14.870          H  
ATOM    396  HD2 PHE A  27      15.503  10.421  18.226  1.00 14.870          H  
ATOM    397  HE1 PHE A  27      10.795  10.548  19.503  1.00 14.870          H  
ATOM    398  HE2 PHE A  27      14.122  12.344  17.579  1.00 14.870          H  
ATOM    399  HZ  PHE A  27      11.764  12.412  18.234  1.00 14.870          H  
ATOM    400  N   GLY A  28      16.586   5.851  18.337  1.00  9.980          N  
ATOM    401  CA  GLY A  28      17.690   4.930  18.579  1.00 10.660          C  
ATOM    402  C   GLY A  28      18.790   5.039  17.534  1.00 10.920          C  
ATOM    403  O   GLY A  28      18.842   6.008  16.774  1.00 10.640          O  
ATOM    404  H   GLY A  28      16.590   6.433  17.510  1.00 11.980          H  
ATOM    405 1HA  GLY A  28      18.108   5.121  19.567  1.00 12.790          H  
ATOM    406 2HA  GLY A  28      17.308   3.909  18.598  1.00 12.790          H  
ATOM    407  N   ASP A  29      19.690   4.062  17.539  1.00 11.520          N  
ATOM    408  CA  ASP A  29      20.831   4.012  16.652  1.00 11.900          C  
ATOM    409  C   ASP A  29      20.725   2.992  15.511  1.00 12.100          C  
ATOM    410  O   ASP A  29      21.740   2.640  14.901  1.00 12.470          O  
ATOM    411  CB  ASP A  29      22.080   3.778  17.496  1.00 16.510          C  
ATOM    412  CG  ASP A  29      21.945   2.520  18.320  1.00 16.510          C  
ATOM    413  OD1 ASP A  29      20.824   2.026  18.396  1.00 16.510          O  
ATOM    414  OD2 ASP A  29      22.912   2.066  18.882  1.00 16.510          O  
ATOM    415  H   ASP A  29      19.604   3.275  18.196  1.00 13.820          H  
ATOM    416  HA  ASP A  29      20.929   4.994  16.205  1.00 14.280          H  
ATOM    417 1HB  ASP A  29      22.952   3.688  16.853  1.00 19.810          H  
ATOM    418 2HB  ASP A  29      22.242   4.632  18.156  1.00 19.810          H  
ATOM    419  N   SER A  30      19.518   2.516  15.192  1.00 11.930          N  
ATOM    420  CA  SER A  30      19.396   1.560  14.101  1.00 12.190          C  
ATOM    421  C   SER A  30      19.959   2.237  12.853  1.00 12.080          C  
ATOM    422  O   SER A  30      19.431   3.287  12.486  1.00 11.690          O  
ATOM    423  CB  SER A  30      17.939   1.196  13.873  1.00 16.960          C  
ATOM    424  OG  SER A  30      17.393   0.536  14.983  1.00 16.960          O  
ATOM    425  H   SER A  30      18.703   2.807  15.712  1.00 14.320          H  
ATOM    426  HA  SER A  30      19.936   0.665  14.371  1.00 14.630          H  
ATOM    427 1HB  SER A  30      17.370   2.107  13.673  1.00 20.350          H  
ATOM    428 2HB  SER A  30      17.857   0.563  12.990  1.00 20.350          H  
ATOM    429  HG  SER A  30      16.484   0.328  14.749  1.00 20.350          H  
ATOM    430  N   PRO A  31      20.885   1.614  12.085  1.00 12.470          N  
ATOM    431  CA  PRO A  31      21.558   2.196  10.926  1.00 12.510          C  
ATOM    432  C   PRO A  31      20.657   2.917   9.935  1.00 12.330          C  
ATOM    433  O   PRO A  31      20.986   4.018   9.492  1.00 11.810          O  
ATOM    434  CB  PRO A  31      22.159   0.947  10.266  1.00 18.770          C  
ATOM    435  CG  PRO A  31      22.448   0.022  11.420  1.00 18.770          C  
ATOM    436  CD  PRO A  31      21.295   0.220  12.378  1.00 18.770          C  
ATOM    437  HA  PRO A  31      22.358   2.866  11.275  1.00 15.010          H  
ATOM    438 1HB  PRO A  31      21.452   0.522   9.537  1.00 22.520          H  
ATOM    439 2HB  PRO A  31      23.064   1.224   9.707  1.00 22.520          H  
ATOM    440 1HG  PRO A  31      22.519  -1.018  11.061  1.00 22.520          H  
ATOM    441 2HG  PRO A  31      23.420   0.268  11.862  1.00 22.520          H  
ATOM    442 1HD  PRO A  31      20.476  -0.489  12.195  1.00 22.520          H  
ATOM    443 2HD  PRO A  31      21.718   0.140  13.390  1.00 22.520          H  
ATOM    444  N   LEU A  32      19.457   2.389   9.686  1.00 12.860          N  
ATOM    445  CA  LEU A  32      18.569   3.029   8.719  1.00 12.830          C  
ATOM    446  C   LEU A  32      18.286   4.477   9.030  1.00 12.290          C  
ATOM    447  O   LEU A  32      18.189   5.315   8.128  1.00 11.970          O  
ATOM    448  CB  LEU A  32      17.200   2.346   8.710  1.00 17.970          C  
ATOM    449  CG  LEU A  32      17.059   0.960   8.126  1.00 17.970          C  
ATOM    450  CD1 LEU A  32      15.666   0.460   8.466  1.00 17.970          C  
ATOM    451  CD2 LEU A  32      17.221   1.023   6.611  1.00 17.970          C  
ATOM    452  H   LEU A  32      19.186   1.512  10.101  1.00 15.430          H  
ATOM    453  HA  LEU A  32      19.036   2.982   7.741  1.00 15.400          H  
ATOM    454 1HB  LEU A  32      16.847   2.301   9.737  1.00 21.570          H  
ATOM    455 2HB  LEU A  32      16.524   2.991   8.156  1.00 21.570          H  
ATOM    456  HG  LEU A  32      17.798   0.287   8.555  1.00 21.570          H  
ATOM    457 1HD1 LEU A  32      15.521  -0.537   8.048  1.00 21.570          H  
ATOM    458 2HD1 LEU A  32      15.538   0.422   9.546  1.00 21.570          H  
ATOM    459 3HD1 LEU A  32      14.938   1.139   8.044  1.00 21.570          H  
ATOM    460 1HD2 LEU A  32      17.087   0.026   6.191  1.00 21.570          H  
ATOM    461 2HD2 LEU A  32      16.465   1.694   6.196  1.00 21.570          H  
ATOM    462 3HD2 LEU A  32      18.209   1.389   6.349  1.00 21.570          H  
ATOM    463  N   PHE A  33      18.077   4.753  10.307  1.00 12.330          N  
ATOM    464  CA  PHE A  33      17.690   6.066  10.738  1.00 12.070          C  
ATOM    465  C   PHE A  33      18.496   6.404  11.964  1.00 11.400          C  
ATOM    466  O   PHE A  33      17.965   6.978  12.903  1.00 11.100          O  
ATOM    467  CB  PHE A  33      16.211   6.064  11.091  1.00 17.000          C  
ATOM    468  CG  PHE A  33      15.326   5.486  10.008  1.00 17.000          C  
ATOM    469  CD1 PHE A  33      14.670   4.289  10.245  1.00 17.000          C  
ATOM    470  CD2 PHE A  33      15.163   6.078   8.779  1.00 17.000          C  
ATOM    471  CE1 PHE A  33      13.869   3.724   9.299  1.00 17.000          C  
ATOM    472  CE2 PHE A  33      14.355   5.512   7.829  1.00 17.000          C  
ATOM    473  CZ  PHE A  33      13.705   4.335   8.093  1.00 17.000          C  
ATOM    474  H   PHE A  33      18.243   4.041  11.021  1.00 14.800          H  
ATOM    475  HA  PHE A  33      17.905   6.794   9.956  1.00 14.480          H  
ATOM    476 1HB  PHE A  33      16.049   5.498  12.009  1.00 20.400          H  
ATOM    477 2HB  PHE A  33      15.889   7.083  11.289  1.00 20.400          H  
ATOM    478  HD1 PHE A  33      14.793   3.803  11.212  1.00 20.400          H  
ATOM    479  HD2 PHE A  33      15.687   7.008   8.562  1.00 20.400          H  
ATOM    480  HE1 PHE A  33      13.355   2.788   9.515  1.00 20.400          H  
ATOM    481  HE2 PHE A  33      14.224   5.995   6.859  1.00 20.400          H  
ATOM    482  HZ  PHE A  33      13.057   3.894   7.339  1.00 20.400          H  
ATOM    483  N   ARG A  34      19.761   6.012  11.988  1.00 11.300          N  
ATOM    484  CA  ARG A  34      20.567   6.201  13.192  1.00 10.850          C  
ATOM    485  C   ARG A  34      20.669   7.633  13.691  1.00 11.210          C  
ATOM    486  O   ARG A  34      21.012   8.541  12.931  1.00 11.300          O  
ATOM    487  CB  ARG A  34      21.959   5.651  12.942  1.00 15.370          C  
ATOM    488  CG  ARG A  34      23.005   5.973  13.986  1.00 15.370          C  
ATOM    489  CD  ARG A  34      24.253   5.240  13.742  1.00 15.370          C  
ATOM    490  NE  ARG A  34      24.094   3.817  14.033  1.00 15.370          N  
ATOM    491  CZ  ARG A  34      24.977   2.850  13.743  1.00 15.370          C  
ATOM    492  NH1 ARG A  34      26.120   3.126  13.139  1.00 15.370          N  
ATOM    493  NH2 ARG A  34      24.677   1.610  14.083  1.00 15.370          N  
ATOM    494  H   ARG A  34      20.159   5.537  11.169  1.00 13.560          H  
ATOM    495  HA  ARG A  34      20.110   5.602  13.978  1.00 13.020          H  
ATOM    496 1HB  ARG A  34      21.888   4.573  12.884  1.00 18.440          H  
ATOM    497 2HB  ARG A  34      22.322   6.003  11.978  1.00 18.440          H  
ATOM    498 1HG  ARG A  34      23.241   7.031  13.934  1.00 18.440          H  
ATOM    499 2HG  ARG A  34      22.658   5.729  14.975  1.00 18.440          H  
ATOM    500 1HD  ARG A  34      24.526   5.351  12.694  1.00 18.440          H  
ATOM    501 2HD  ARG A  34      25.041   5.640  14.379  1.00 18.440          H  
ATOM    502  HE  ARG A  34      23.229   3.510  14.497  1.00 18.440          H  
ATOM    503 1HH1 ARG A  34      26.343   4.077  12.888  1.00 18.440          H  
ATOM    504 2HH1 ARG A  34      26.776   2.387  12.932  1.00 18.440          H  
ATOM    505 1HH2 ARG A  34      23.792   1.427  14.566  1.00 18.440          H  
ATOM    506 2HH2 ARG A  34      25.314   0.856  13.885  1.00 18.440          H  
ATOM    507  N   ASN A  35      20.467   7.799  15.013  1.00 11.570          N  
ATOM    508  CA  ASN A  35      20.542   9.082  15.706  1.00 12.030          C  
ATOM    509  C   ASN A  35      19.621  10.152  15.096  1.00 11.690          C  
ATOM    510  O   ASN A  35      20.079  11.250  14.788  1.00 11.340          O  
ATOM    511  CB  ASN A  35      21.976   9.567  15.775  1.00 16.660          C  
ATOM    512  CG  ASN A  35      22.849   8.625  16.574  1.00 16.660          C  
ATOM    513  OD1 ASN A  35      22.408   8.001  17.549  1.00 16.660          O  
ATOM    514  ND2 ASN A  35      24.094   8.523  16.185  1.00 16.660          N  
ATOM    515  H   ASN A  35      20.143   6.995  15.561  1.00 13.880          H  
ATOM    516  HA  ASN A  35      20.226   8.921  16.736  1.00 14.440          H  
ATOM    517 1HB  ASN A  35      22.388   9.670  14.772  1.00 19.990          H  
ATOM    518 2HB  ASN A  35      22.004  10.554  16.242  1.00 19.990          H  
ATOM    519 1HD2 ASN A  35      24.726   7.923  16.678  1.00 19.990          H  
ATOM    520 2HD2 ASN A  35      24.415   9.051  15.398  1.00 19.990          H  
ATOM    521  N   PRO A  36      18.308   9.857  14.938  1.00 11.960          N  
ATOM    522  CA  PRO A  36      17.277  10.679  14.306  1.00 11.840          C  
ATOM    523  C   PRO A  36      16.971  12.025  14.983  1.00 12.220          C  
ATOM    524  O   PRO A  36      16.360  12.900  14.368  1.00 12.100          O  
ATOM    525  CB  PRO A  36      16.056   9.757  14.373  1.00 17.760          C  
ATOM    526  CG  PRO A  36      16.304   8.842  15.539  1.00 17.760          C  
ATOM    527  CD  PRO A  36      17.760   8.639  15.598  1.00 17.760          C  
ATOM    528  HA  PRO A  36      17.564  10.841  13.256  1.00 14.210          H  
ATOM    529 1HB  PRO A  36      15.141  10.350  14.492  1.00 21.310          H  
ATOM    530 2HB  PRO A  36      15.958   9.195  13.424  1.00 21.310          H  
ATOM    531 1HG  PRO A  36      15.869   9.229  16.437  1.00 21.310          H  
ATOM    532 2HG  PRO A  36      15.809   7.887  15.333  1.00 21.310          H  
ATOM    533 1HD  PRO A  36      18.064   8.567  16.645  1.00 21.310          H  
ATOM    534 2HD  PRO A  36      17.967   7.738  15.061  1.00 21.310          H  
ATOM    535  N   MET A  37      17.335  12.169  16.260  1.00 12.800          N  
ATOM    536  CA  MET A  37      17.061  13.399  17.002  1.00 13.350          C  
ATOM    537  C   MET A  37      17.990  14.543  16.626  1.00 13.980          C  
ATOM    538  O   MET A  37      19.205  14.370  16.550  1.00 14.240          O  
ATOM    539  CB  MET A  37      17.149  13.133  18.505  1.00 18.470          C  
ATOM    540  CG  MET A  37      18.521  12.739  19.037  1.00 18.470          C  
ATOM    541  SD  MET A  37      18.467  12.279  20.800  1.00 18.470          S  
ATOM    542  CE  MET A  37      18.291  13.862  21.619  1.00 18.470          C  
ATOM    543  H   MET A  37      17.835  11.426  16.714  1.00 15.360          H  
ATOM    544  HA  MET A  37      16.046  13.718  16.768  1.00 16.020          H  
ATOM    545 1HB  MET A  37      16.872  14.047  19.018  1.00 22.160          H  
ATOM    546 2HB  MET A  37      16.450  12.381  18.799  1.00 22.160          H  
ATOM    547 1HG  MET A  37      18.926  11.910  18.466  1.00 22.160          H  
ATOM    548 2HG  MET A  37      19.205  13.587  18.934  1.00 22.160          H  
ATOM    549 1HE  MET A  37      18.238  13.712  22.700  1.00 22.160          H  
ATOM    550 2HE  MET A  37      19.146  14.497  21.378  1.00 22.160          H  
ATOM    551 3HE  MET A  37      17.389  14.344  21.289  1.00 22.160          H  
ATOM    552  N   SER A  38      17.421  15.737  16.487  1.00 14.350          N  
ATOM    553  CA  SER A  38      18.185  16.950  16.223  1.00 15.130          C  
ATOM    554  C   SER A  38      19.086  17.291  17.398  1.00 15.170          C  
ATOM    555  O   SER A  38      18.729  17.042  18.552  1.00 15.370          O  
ATOM    556  CB  SER A  38      17.251  18.125  15.971  1.00 20.870          C  
ATOM    557  OG  SER A  38      16.466  17.928  14.825  1.00 20.870          O  
ATOM    558  H   SER A  38      16.415  15.812  16.534  1.00 17.220          H  
ATOM    559  HA  SER A  38      18.806  16.785  15.342  1.00 18.160          H  
ATOM    560 1HB  SER A  38      16.604  18.266  16.838  1.00 25.040          H  
ATOM    561 2HB  SER A  38      17.842  19.037  15.861  1.00 25.040          H  
ATOM    562  HG  SER A  38      15.924  18.718  14.737  1.00 25.040          H  
ATOM    563  N   ASP A  39      20.216  17.938  17.111  1.00 15.090          N  
ATOM    564  CA  ASP A  39      21.109  18.400  18.162  1.00 15.280          C  
ATOM    565  C   ASP A  39      20.337  19.350  19.083  1.00 15.890          C  
ATOM    566  O   ASP A  39      19.457  20.064  18.598  1.00 15.920          O  
ATOM    567  CB  ASP A  39      22.318  19.132  17.566  1.00 21.320          C  
ATOM    568  CG  ASP A  39      23.358  18.235  16.913  1.00 21.320          C  
ATOM    569  OD1 ASP A  39      23.317  17.047  17.096  1.00 21.320          O  
ATOM    570  OD2 ASP A  39      24.189  18.765  16.223  1.00 21.320          O  
ATOM    571  H   ASP A  39      20.465  18.089  16.144  1.00 18.110          H  
ATOM    572  HA  ASP A  39      21.451  17.522  18.701  1.00 18.340          H  
ATOM    573 1HB  ASP A  39      21.966  19.808  16.802  1.00 25.580          H  
ATOM    574 2HB  ASP A  39      22.800  19.740  18.331  1.00 25.580          H  
ATOM    575  N   PRO A  40      20.605  19.338  20.402  1.00 16.450          N  
ATOM    576  CA  PRO A  40      19.983  20.168  21.421  1.00 17.100          C  
ATOM    577  C   PRO A  40      20.366  21.628  21.289  1.00 16.960          C  
ATOM    578  O   PRO A  40      21.468  21.941  20.837  1.00 16.690          O  
ATOM    579  CB  PRO A  40      20.530  19.575  22.716  1.00 25.650          C  
ATOM    580  CG  PRO A  40      21.850  18.948  22.333  1.00 25.650          C  
ATOM    581  CD  PRO A  40      21.638  18.421  20.934  1.00 25.650          C  
ATOM    582  HA  PRO A  40      18.888  20.049  21.367  1.00 20.520          H  
ATOM    583 1HB  PRO A  40      20.629  20.372  23.463  1.00 30.780          H  
ATOM    584 2HB  PRO A  40      19.806  18.850  23.117  1.00 30.780          H  
ATOM    585 1HG  PRO A  40      22.649  19.709  22.371  1.00 30.780          H  
ATOM    586 2HG  PRO A  40      22.126  18.161  23.053  1.00 30.780          H  
ATOM    587 1HD  PRO A  40      22.585  18.506  20.383  1.00 30.780          H  
ATOM    588 2HD  PRO A  40      21.256  17.385  20.969  1.00 30.780          H  
ATOM    589  N   LYS A  41      19.481  22.499  21.769  1.00 17.250          N  
ATOM    590  CA  LYS A  41      19.638  23.951  21.775  1.00 17.280          C  
ATOM    591  C   LYS A  41      19.881  24.512  20.373  1.00 17.530          C  
ATOM    592  O   LYS A  41      20.710  25.403  20.175  1.00 17.820          O  
ATOM    593  CB  LYS A  41      20.785  24.369  22.707  1.00 24.180          C  
ATOM    594  CG  LYS A  41      20.594  23.953  24.169  1.00 24.180          C  
ATOM    595  CD  LYS A  41      21.717  24.492  25.063  1.00 24.180          C  
ATOM    596  CE  LYS A  41      21.546  24.035  26.521  1.00 24.180          C  
ATOM    597  NZ  LYS A  41      22.630  24.573  27.435  1.00 24.180          N  
ATOM    598  H   LYS A  41      18.598  22.130  22.148  1.00 20.700          H  
ATOM    599  HA  LYS A  41      18.710  24.386  22.149  1.00 20.740          H  
ATOM    600 1HB  LYS A  41      21.723  23.945  22.351  1.00 29.020          H  
ATOM    601 2HB  LYS A  41      20.891  25.453  22.682  1.00 29.020          H  
ATOM    602 1HG  LYS A  41      19.635  24.327  24.527  1.00 29.020          H  
ATOM    603 2HG  LYS A  41      20.584  22.867  24.229  1.00 29.020          H  
ATOM    604 1HD  LYS A  41      22.679  24.134  24.693  1.00 29.020          H  
ATOM    605 2HD  LYS A  41      21.717  25.580  25.030  1.00 29.020          H  
ATOM    606 1HE  LYS A  41      20.579  24.375  26.886  1.00 29.020          H  
ATOM    607 2HE  LYS A  41      21.573  22.944  26.555  1.00 29.020          H  
ATOM    608 1HZ  LYS A  41      22.489  24.220  28.387  1.00 29.020          H  
ATOM    609 2HZ  LYS A  41      23.575  24.248  27.175  1.00 29.020          H  
ATOM    610 3HZ  LYS A  41      22.621  25.572  27.446  1.00 29.020          H  
ATOM    611  N   LYS A  42      19.065  24.051  19.433  1.00 17.480          N  
ATOM    612  CA  LYS A  42      19.078  24.463  18.034  1.00 17.820          C  
ATOM    613  C   LYS A  42      17.691  24.938  17.631  1.00 18.060          C  
ATOM    614  O   LYS A  42      16.699  24.587  18.275  1.00 18.610          O  
ATOM    615  CB  LYS A  42      19.505  23.312  17.124  1.00 24.810          C  
ATOM    616  CG  LYS A  42      20.873  22.706  17.406  1.00 24.810          C  
ATOM    617  CD  LYS A  42      22.028  23.647  17.116  1.00 24.810          C  
ATOM    618  CE  LYS A  42      23.362  22.944  17.322  1.00 24.810          C  
ATOM    619  NZ  LYS A  42      24.526  23.868  17.119  1.00 24.810          N  
ATOM    620  H   LYS A  42      18.422  23.324  19.716  1.00 20.980          H  
ATOM    621  HA  LYS A  42      19.765  25.299  17.914  1.00 21.380          H  
ATOM    622 1HB  LYS A  42      18.780  22.499  17.214  1.00 29.770          H  
ATOM    623 2HB  LYS A  42      19.486  23.639  16.083  1.00 29.770          H  
ATOM    624 1HG  LYS A  42      20.922  22.395  18.442  1.00 29.770          H  
ATOM    625 2HG  LYS A  42      20.977  21.831  16.787  1.00 29.770          H  
ATOM    626 1HD  LYS A  42      21.960  24.013  16.093  1.00 29.770          H  
ATOM    627 2HD  LYS A  42      21.983  24.495  17.800  1.00 29.770          H  
ATOM    628 1HE  LYS A  42      23.396  22.544  18.338  1.00 29.770          H  
ATOM    629 2HE  LYS A  42      23.441  22.116  16.615  1.00 29.770          H  
ATOM    630 1HZ  LYS A  42      25.387  23.356  17.266  1.00 29.770          H  
ATOM    631 2HZ  LYS A  42      24.511  24.237  16.178  1.00 29.770          H  
ATOM    632 3HZ  LYS A  42      24.467  24.629  17.782  1.00 29.770          H  
ATOM    633  N   LYS A  43      17.600  25.696  16.539  1.00 17.710          N  
ATOM    634  CA  LYS A  43      16.308  26.173  16.033  1.00 17.910          C  
ATOM    635  C   LYS A  43      15.272  25.048  15.911  1.00 17.430          C  
ATOM    636  O   LYS A  43      14.104  25.230  16.270  1.00 17.040          O  
ATOM    637  CB  LYS A  43      16.518  26.848  14.676  1.00 24.990          C  
ATOM    638  CG  LYS A  43      15.271  27.426  14.026  1.00 24.990          C  
ATOM    639  CD  LYS A  43      15.625  28.131  12.709  1.00 24.990          C  
ATOM    640  CE  LYS A  43      14.390  28.676  12.003  1.00 24.990          C  
ATOM    641  NZ  LYS A  43      14.736  29.360  10.720  1.00 24.990          N  
ATOM    642  H   LYS A  43      18.445  25.945  16.041  1.00 21.250          H  
ATOM    643  HA  LYS A  43      15.915  26.908  16.733  1.00 21.490          H  
ATOM    644 1HB  LYS A  43      17.242  27.653  14.784  1.00 29.990          H  
ATOM    645 2HB  LYS A  43      16.943  26.118  13.979  1.00 29.990          H  
ATOM    646 1HG  LYS A  43      14.582  26.613  13.808  1.00 29.990          H  
ATOM    647 2HG  LYS A  43      14.783  28.124  14.706  1.00 29.990          H  
ATOM    648 1HD  LYS A  43      16.310  28.956  12.910  1.00 29.990          H  
ATOM    649 2HD  LYS A  43      16.122  27.421  12.047  1.00 29.990          H  
ATOM    650 1HE  LYS A  43      13.709  27.852  11.791  1.00 29.990          H  
ATOM    651 2HE  LYS A  43      13.889  29.389  12.657  1.00 29.990          H  
ATOM    652 1HZ  LYS A  43      13.892  29.705  10.283  1.00 29.990          H  
ATOM    653 2HZ  LYS A  43      15.359  30.135  10.904  1.00 29.990          H  
ATOM    654 3HZ  LYS A  43      15.191  28.705  10.098  1.00 29.990          H  
ATOM    655  N   GLU A  44      15.707  23.888  15.417  1.00 17.570          N  
ATOM    656  CA  GLU A  44      14.843  22.732  15.222  1.00 17.170          C  
ATOM    657  C   GLU A  44      14.204  22.220  16.516  1.00 17.370          C  
ATOM    658  O   GLU A  44      13.104  21.669  16.487  1.00 17.880          O  
ATOM    659  CB  GLU A  44      15.640  21.612  14.551  1.00 24.200          C  
ATOM    660  CG  GLU A  44      16.066  21.930  13.111  1.00 24.200          C  
ATOM    661  CD  GLU A  44      17.308  22.792  13.023  1.00 24.200          C  
ATOM    662  OE1 GLU A  44      17.851  23.131  14.057  1.00 24.200          O  
ATOM    663  OE2 GLU A  44      17.705  23.120  11.935  1.00 24.200          O  
ATOM    664  H   GLU A  44      16.689  23.811  15.140  1.00 21.080          H  
ATOM    665  HA  GLU A  44      14.038  23.031  14.550  1.00 20.600          H  
ATOM    666 1HB  GLU A  44      16.536  21.400  15.138  1.00 29.040          H  
ATOM    667 2HB  GLU A  44      15.039  20.704  14.532  1.00 29.040          H  
ATOM    668 1HG  GLU A  44      16.251  20.993  12.586  1.00 29.040          H  
ATOM    669 2HG  GLU A  44      15.244  22.439  12.610  1.00 29.040          H  
ATOM    670  N   GLU A  45      14.906  22.354  17.644  1.00 17.020          N  
ATOM    671  CA  GLU A  45      14.383  21.921  18.927  1.00 17.250          C  
ATOM    672  C   GLU A  45      13.471  23.001  19.486  1.00 17.080          C  
ATOM    673  O   GLU A  45      12.383  22.729  19.989  1.00 16.950          O  
ATOM    674  CB  GLU A  45      15.513  21.654  19.931  1.00 24.060          C  
ATOM    675  CG  GLU A  45      15.030  21.108  21.290  1.00 24.060          C  
ATOM    676  CD  GLU A  45      16.143  20.837  22.276  1.00 24.060          C  
ATOM    677  OE1 GLU A  45      16.879  21.757  22.586  1.00 24.060          O  
ATOM    678  OE2 GLU A  45      16.258  19.725  22.718  1.00 24.060          O  
ATOM    679  H   GLU A  45      15.814  22.812  17.628  1.00 20.420          H  
ATOM    680  HA  GLU A  45      13.799  21.011  18.786  1.00 20.700          H  
ATOM    681 1HB  GLU A  45      16.218  20.936  19.506  1.00 28.870          H  
ATOM    682 2HB  GLU A  45      16.061  22.580  20.114  1.00 28.870          H  
ATOM    683 1HG  GLU A  45      14.346  21.829  21.737  1.00 28.870          H  
ATOM    684 2HG  GLU A  45      14.472  20.187  21.116  1.00 28.870          H  
ATOM    685  N   ARG A  46      13.930  24.250  19.402  1.00 17.180          N  
ATOM    686  CA  ARG A  46      13.224  25.382  19.989  1.00 16.990          C  
ATOM    687  C   ARG A  46      11.824  25.552  19.415  1.00 16.400          C  
ATOM    688  O   ARG A  46      10.887  25.911  20.128  1.00 16.160          O  
ATOM    689  CB  ARG A  46      14.016  26.674  19.804  1.00 23.860          C  
ATOM    690  CG  ARG A  46      15.295  26.777  20.665  1.00 23.860          C  
ATOM    691  CD  ARG A  46      15.855  28.174  20.706  1.00 23.860          C  
ATOM    692  NE  ARG A  46      16.357  28.656  19.405  1.00 23.860          N  
ATOM    693  CZ  ARG A  46      17.620  28.496  18.927  1.00 23.860          C  
ATOM    694  NH1 ARG A  46      18.543  27.857  19.624  1.00 23.860          N  
ATOM    695  NH2 ARG A  46      17.933  29.005  17.744  1.00 23.860          N  
ATOM    696  H   ARG A  46      14.828  24.408  18.942  1.00 20.620          H  
ATOM    697  HA  ARG A  46      13.131  25.198  21.058  1.00 20.390          H  
ATOM    698 1HB  ARG A  46      14.317  26.757  18.759  1.00 28.630          H  
ATOM    699 2HB  ARG A  46      13.380  27.527  20.032  1.00 28.630          H  
ATOM    700 1HG  ARG A  46      15.065  26.470  21.685  1.00 28.630          H  
ATOM    701 2HG  ARG A  46      16.056  26.113  20.256  1.00 28.630          H  
ATOM    702 1HD  ARG A  46      15.067  28.853  21.029  1.00 28.630          H  
ATOM    703 2HD  ARG A  46      16.667  28.214  21.428  1.00 28.630          H  
ATOM    704  HE  ARG A  46      15.704  29.167  18.825  1.00 28.630          H  
ATOM    705 1HH1 ARG A  46      18.327  27.471  20.528  1.00 28.630          H  
ATOM    706 2HH1 ARG A  46      19.483  27.765  19.251  1.00 28.630          H  
ATOM    707 1HH2 ARG A  46      17.236  29.507  17.207  1.00 28.630          H  
ATOM    708 2HH2 ARG A  46      18.868  28.901  17.381  1.00 28.630          H  
ATOM    709  N   LEU A  47      11.677  25.279  18.127  1.00 16.270          N  
ATOM    710  CA  LEU A  47      10.399  25.424  17.458  1.00 15.880          C  
ATOM    711  C   LEU A  47       9.486  24.199  17.549  1.00 15.150          C  
ATOM    712  O   LEU A  47       8.380  24.221  16.990  1.00 15.040          O  
ATOM    713  CB  LEU A  47      10.641  25.744  15.978  1.00 22.390          C  
ATOM    714  CG  LEU A  47      11.351  27.083  15.651  1.00 22.390          C  
ATOM    715  CD1 LEU A  47      11.609  27.131  14.163  1.00 22.390          C  
ATOM    716  CD2 LEU A  47      10.485  28.276  16.078  1.00 22.390          C  
ATOM    717  H   LEU A  47      12.505  25.016  17.581  1.00 19.520          H  
ATOM    718  HA  LEU A  47       9.869  26.245  17.929  1.00 19.060          H  
ATOM    719 1HB  LEU A  47      11.266  24.945  15.570  1.00 26.870          H  
ATOM    720 2HB  LEU A  47       9.693  25.732  15.454  1.00 26.870          H  
ATOM    721  HG  LEU A  47      12.312  27.126  16.167  1.00 26.870          H  
ATOM    722 1HD1 LEU A  47      12.116  28.057  13.919  1.00 26.870          H  
ATOM    723 2HD1 LEU A  47      12.231  26.284  13.878  1.00 26.870          H  
ATOM    724 3HD1 LEU A  47      10.663  27.083  13.628  1.00 26.870          H  
ATOM    725 1HD2 LEU A  47      11.001  29.201  15.824  1.00 26.870          H  
ATOM    726 2HD2 LEU A  47       9.527  28.238  15.555  1.00 26.870          H  
ATOM    727 3HD2 LEU A  47      10.312  28.256  17.148  1.00 26.870          H  
ATOM    728  N   LYS A  48       9.922  23.118  18.212  1.00 14.730          N  
ATOM    729  CA  LYS A  48       9.092  21.925  18.283  1.00 14.120          C  
ATOM    730  C   LYS A  48       8.130  22.070  19.481  1.00 14.170          C  
ATOM    731  O   LYS A  48       8.591  22.312  20.592  1.00 14.470          O  
ATOM    732  CB  LYS A  48       9.937  20.660  18.416  1.00 20.010          C  
ATOM    733  CG  LYS A  48       9.109  19.380  18.283  1.00 20.010          C  
ATOM    734  CD  LYS A  48       9.958  18.121  18.339  1.00 20.010          C  
ATOM    735  CE  LYS A  48       9.102  16.890  18.032  1.00 20.010          C  
ATOM    736  NZ  LYS A  48       9.854  15.621  18.180  1.00 20.010          N  
ATOM    737  H   LYS A  48      10.823  23.126  18.700  1.00 17.680          H  
ATOM    738  HA  LYS A  48       8.570  21.833  17.347  1.00 16.940          H  
ATOM    739 1HB  LYS A  48      10.716  20.659  17.647  1.00 24.010          H  
ATOM    740 2HB  LYS A  48      10.438  20.657  19.386  1.00 24.010          H  
ATOM    741 1HG  LYS A  48       8.373  19.342  19.092  1.00 24.010          H  
ATOM    742 2HG  LYS A  48       8.577  19.402  17.334  1.00 24.010          H  
ATOM    743 1HD  LYS A  48      10.769  18.182  17.610  1.00 24.010          H  
ATOM    744 2HD  LYS A  48      10.395  18.012  19.333  1.00 24.010          H  
ATOM    745 1HE  LYS A  48       8.246  16.872  18.706  1.00 24.010          H  
ATOM    746 2HE  LYS A  48       8.743  16.963  17.007  1.00 24.010          H  
ATOM    747 1HZ  LYS A  48       9.259  14.844  17.967  1.00 24.010          H  
ATOM    748 2HZ  LYS A  48      10.682  15.575  17.584  1.00 24.010          H  
ATOM    749 3HZ  LYS A  48      10.212  15.515  19.133  1.00 24.010          H  
ATOM    750  N   PRO A  49       6.799  21.946  19.315  1.00 13.960          N  
ATOM    751  CA  PRO A  49       5.799  22.105  20.369  1.00 14.120          C  
ATOM    752  C   PRO A  49       5.932  21.177  21.591  1.00 14.010          C  
ATOM    753  O   PRO A  49       6.199  19.970  21.452  1.00 13.660          O  
ATOM    754  CB  PRO A  49       4.506  21.780  19.625  1.00 21.180          C  
ATOM    755  CG  PRO A  49       4.777  22.065  18.194  1.00 21.180          C  
ATOM    756  CD  PRO A  49       6.211  21.663  17.987  1.00 21.180          C  
ATOM    757  HA  PRO A  49       5.795  23.158  20.693  1.00 16.940          H  
ATOM    758 1HB  PRO A  49       4.219  20.733  19.813  1.00 25.420          H  
ATOM    759 2HB  PRO A  49       3.708  22.415  20.020  1.00 25.420          H  
ATOM    760 1HG  PRO A  49       4.076  21.510  17.549  1.00 25.420          H  
ATOM    761 2HG  PRO A  49       4.594  23.133  18.008  1.00 25.420          H  
ATOM    762 1HD  PRO A  49       6.294  20.596  17.736  1.00 25.420          H  
ATOM    763 2HD  PRO A  49       6.594  22.312  17.215  1.00 25.420          H  
ATOM    764  N   THR A  50       5.644  21.753  22.765  1.00 14.380          N  
ATOM    765  CA  THR A  50       5.638  21.083  24.072  1.00 14.380          C  
ATOM    766  C   THR A  50       4.229  20.485  24.291  1.00 14.170          C  
ATOM    767  O   THR A  50       3.251  21.039  23.789  1.00 14.510          O  
ATOM    768  CB  THR A  50       5.910  22.094  25.218  1.00 20.130          C  
ATOM    769  OG1 THR A  50       7.109  22.814  25.012  1.00 20.130          O  
ATOM    770  CG2 THR A  50       6.100  21.367  26.546  1.00 20.130          C  
ATOM    771  H   THR A  50       5.470  22.746  22.756  1.00 17.260          H  
ATOM    772  HA  THR A  50       6.382  20.297  24.082  1.00 17.260          H  
ATOM    773  HB  THR A  50       5.098  22.777  25.283  1.00 24.160          H  
ATOM    774  HG1 THR A  50       7.014  23.646  25.542  1.00 24.160          H  
ATOM    775 1HG2 THR A  50       6.304  22.096  27.318  1.00 24.160          H  
ATOM    776 2HG2 THR A  50       5.229  20.823  26.808  1.00 24.160          H  
ATOM    777 3HG2 THR A  50       6.943  20.684  26.469  1.00 24.160          H  
ATOM    778  N   ASN A  51       4.113  19.353  24.988  1.00 13.740          N  
ATOM    779  CA  ASN A  51       2.802  18.798  25.355  1.00 13.660          C  
ATOM    780  C   ASN A  51       2.177  19.744  26.377  1.00 13.590          C  
ATOM    781  O   ASN A  51       2.908  20.200  27.241  1.00 13.600          O  
ATOM    782  CB  ASN A  51       2.932  17.417  25.963  1.00 19.160          C  
ATOM    783  CG  ASN A  51       1.610  16.753  26.221  1.00 19.160          C  
ATOM    784  OD1 ASN A  51       0.855  17.112  27.153  1.00 19.160          O  
ATOM    785  ND2 ASN A  51       1.298  15.776  25.398  1.00 19.160          N  
ATOM    786  H   ASN A  51       4.955  18.925  25.345  1.00 16.490          H  
ATOM    787  HA  ASN A  51       2.193  18.735  24.459  1.00 16.390          H  
ATOM    788 1HB  ASN A  51       3.498  16.779  25.296  1.00 22.990          H  
ATOM    789 2HB  ASN A  51       3.478  17.490  26.896  1.00 22.990          H  
ATOM    790 1HD2 ASN A  51       0.429  15.284  25.507  1.00 22.990          H  
ATOM    791 2HD2 ASN A  51       1.925  15.524  24.658  1.00 22.990          H  
ATOM    792  N   PRO A  52       0.883  20.101  26.332  1.00 13.620          N  
ATOM    793  CA  PRO A  52       0.231  20.942  27.326  1.00 13.670          C  
ATOM    794  C   PRO A  52       0.480  20.560  28.780  1.00 13.500          C  
ATOM    795  O   PRO A  52       0.629  21.437  29.626  1.00 13.560          O  
ATOM    796  CB  PRO A  52      -1.244  20.759  26.959  1.00 20.500          C  
ATOM    797  CG  PRO A  52      -1.221  20.530  25.474  1.00 20.500          C  
ATOM    798  CD  PRO A  52       0.008  19.684  25.235  1.00 20.500          C  
ATOM    799  HA  PRO A  52       0.533  21.980  27.178  1.00 16.400          H  
ATOM    800 1HB  PRO A  52      -1.670  19.909  27.518  1.00 24.610          H  
ATOM    801 2HB  PRO A  52      -1.815  21.651  27.245  1.00 24.610          H  
ATOM    802 1HG  PRO A  52      -2.157  20.049  25.133  1.00 24.610          H  
ATOM    803 2HG  PRO A  52      -1.160  21.497  24.971  1.00 24.610          H  
ATOM    804 1HD  PRO A  52      -0.233  18.639  25.318  1.00 24.610          H  
ATOM    805 2HD  PRO A  52       0.434  19.946  24.270  1.00 24.610          H  
ATOM    806  N   ALA A  53       0.540  19.266  29.100  1.00 13.380          N  
ATOM    807  CA  ALA A  53       0.769  18.914  30.496  1.00 13.310          C  
ATOM    808  C   ALA A  53       2.165  19.364  30.906  1.00 13.380          C  
ATOM    809  O   ALA A  53       2.366  20.016  31.947  1.00 13.270          O  
ATOM    810  CB  ALA A  53       0.578  17.427  30.687  1.00 18.660          C  
ATOM    811  H   ALA A  53       0.452  18.529  28.400  1.00 16.060          H  
ATOM    812  HA  ALA A  53       0.050  19.448  31.112  1.00 15.970          H  
ATOM    813 1HB  ALA A  53       0.740  17.165  31.729  1.00 22.390          H  
ATOM    814 2HB  ALA A  53      -0.437  17.150  30.394  1.00 22.390          H  
ATOM    815 3HB  ALA A  53       1.277  16.914  30.063  1.00 22.390          H  
ATOM    816  N   ALA A  54       3.121  18.976  30.063  1.00 13.670          N  
ATOM    817  CA  ALA A  54       4.531  19.274  30.226  1.00 13.900          C  
ATOM    818  C   ALA A  54       4.770  20.777  30.184  1.00 13.970          C  
ATOM    819  O   ALA A  54       5.628  21.296  30.894  1.00 14.130          O  
ATOM    820  CB  ALA A  54       5.336  18.566  29.142  1.00 19.370          C  
ATOM    821  H   ALA A  54       2.835  18.449  29.249  1.00 16.400          H  
ATOM    822  HA  ALA A  54       4.854  18.908  31.202  1.00 16.680          H  
ATOM    823 1HB  ALA A  54       6.396  18.780  29.284  1.00 23.240          H  
ATOM    824 2HB  ALA A  54       5.179  17.493  29.206  1.00 23.240          H  
ATOM    825 3HB  ALA A  54       5.022  18.921  28.173  1.00 23.240          H  
ATOM    826  N   GLN A  55       4.024  21.486  29.331  1.00 13.980          N  
ATOM    827  CA  GLN A  55       4.204  22.914  29.217  1.00 14.220          C  
ATOM    828  C   GLN A  55       3.686  23.654  30.420  1.00 14.020          C  
ATOM    829  O   GLN A  55       4.355  24.548  30.919  1.00 14.270          O  
ATOM    830  CB  GLN A  55       3.518  23.481  27.990  1.00 19.810          C  
ATOM    831  CG  GLN A  55       3.801  24.995  27.754  1.00 19.810          C  
ATOM    832  CD  GLN A  55       5.280  25.369  27.468  1.00 19.810          C  
ATOM    833  OE1 GLN A  55       5.964  24.802  26.586  1.00 19.810          O  
ATOM    834  NE2 GLN A  55       5.772  26.348  28.221  1.00 19.810          N  
ATOM    835  H   GLN A  55       3.359  21.006  28.736  1.00 16.780          H  
ATOM    836  HA  GLN A  55       5.267  23.111  29.132  1.00 17.060          H  
ATOM    837 1HB  GLN A  55       3.771  22.911  27.124  1.00 23.770          H  
ATOM    838 2HB  GLN A  55       2.454  23.366  28.135  1.00 23.770          H  
ATOM    839 1HG  GLN A  55       3.230  25.329  26.930  1.00 23.770          H  
ATOM    840 2HG  GLN A  55       3.485  25.552  28.636  1.00 23.770          H  
ATOM    841 1HE2 GLN A  55       6.717  26.660  28.098  1.00 23.770          H  
ATOM    842 2HE2 GLN A  55       5.177  26.798  28.922  1.00 23.770          H  
ATOM    843  N   LYS A  56       2.515  23.319  30.952  1.00 13.650          N  
ATOM    844  CA  LYS A  56       2.081  24.111  32.101  1.00 13.470          C  
ATOM    845  C   LYS A  56       3.107  24.020  33.247  1.00 13.410          C  
ATOM    846  O   LYS A  56       3.383  25.016  33.926  1.00 13.500          O  
ATOM    847  CB  LYS A  56       0.679  23.715  32.546  1.00 18.930          C  
ATOM    848  CG  LYS A  56      -0.462  24.587  31.964  1.00 18.930          C  
ATOM    849  CD  LYS A  56      -0.684  24.326  30.461  1.00 18.930          C  
ATOM    850  CE  LYS A  56      -1.903  25.064  29.894  1.00 18.930          C  
ATOM    851  NZ  LYS A  56      -3.184  24.616  30.527  1.00 18.930          N  
ATOM    852  H   LYS A  56       1.930  22.578  30.547  1.00 16.380          H  
ATOM    853  HA  LYS A  56       2.036  25.156  31.791  1.00 16.160          H  
ATOM    854 1HB  LYS A  56       0.489  22.684  32.246  1.00 22.720          H  
ATOM    855 2HB  LYS A  56       0.610  23.767  33.633  1.00 22.720          H  
ATOM    856 1HG  LYS A  56      -1.373  24.352  32.512  1.00 22.720          H  
ATOM    857 2HG  LYS A  56      -0.225  25.643  32.122  1.00 22.720          H  
ATOM    858 1HD  LYS A  56       0.203  24.628  29.896  1.00 22.720          H  
ATOM    859 2HD  LYS A  56      -0.843  23.265  30.312  1.00 22.720          H  
ATOM    860 1HE  LYS A  56      -1.786  26.135  30.043  1.00 22.720          H  
ATOM    861 2HE  LYS A  56      -1.957  24.861  28.826  1.00 22.720          H  
ATOM    862 1HZ  LYS A  56      -3.962  25.111  30.114  1.00 22.720          H  
ATOM    863 2HZ  LYS A  56      -3.307  23.616  30.388  1.00 22.720          H  
ATOM    864 3HZ  LYS A  56      -3.144  24.827  31.518  1.00 22.720          H  
ATOM    865  N   ALA A  57       3.779  22.857  33.361  1.00 13.380          N  
ATOM    866  CA  ALA A  57       4.805  22.574  34.375  1.00 13.530          C  
ATOM    867  C   ALA A  57       6.192  23.118  33.983  1.00 14.000          C  
ATOM    868  O   ALA A  57       7.212  22.830  34.635  1.00 14.220          O  
ATOM    869  CB  ALA A  57       4.875  21.095  34.617  1.00 18.880          C  
ATOM    870  H   ALA A  57       3.483  22.076  32.761  1.00 16.060          H  
ATOM    871  HA  ALA A  57       4.505  23.068  35.300  1.00 16.240          H  
ATOM    872 1HB  ALA A  57       5.600  20.884  35.395  1.00 22.660          H  
ATOM    873 2HB  ALA A  57       3.890  20.755  34.927  1.00 22.660          H  
ATOM    874 3HB  ALA A  57       5.165  20.592  33.691  1.00 22.660          H  
ATOM    875  N   LEU A  58       6.247  23.804  32.847  1.00 14.260          N  
ATOM    876  CA  LEU A  58       7.436  24.459  32.332  1.00 14.870          C  
ATOM    877  C   LEU A  58       7.220  25.980  32.432  1.00 15.030          C  
ATOM    878  O   LEU A  58       8.135  26.714  32.818  1.00 15.470          O  
ATOM    879  CB  LEU A  58       7.699  24.001  30.891  1.00 20.570          C  
ATOM    880  CG  LEU A  58       8.944  24.528  30.153  1.00 20.570          C  
ATOM    881  CD1 LEU A  58      10.231  24.096  30.885  1.00 20.570          C  
ATOM    882  CD2 LEU A  58       8.910  23.956  28.726  1.00 20.570          C  
ATOM    883  H   LEU A  58       5.399  23.923  32.307  1.00 17.110          H  
ATOM    884  HA  LEU A  58       8.278  24.182  32.959  1.00 17.840          H  
ATOM    885 1HB  LEU A  58       7.734  22.910  30.882  1.00 24.690          H  
ATOM    886 2HB  LEU A  58       6.848  24.305  30.301  1.00 24.690          H  
ATOM    887  HG  LEU A  58       8.921  25.619  30.113  1.00 24.690          H  
ATOM    888 1HD1 LEU A  58      11.098  24.466  30.338  1.00 24.690          H  
ATOM    889 2HD1 LEU A  58      10.248  24.508  31.892  1.00 24.690          H  
ATOM    890 3HD1 LEU A  58      10.272  23.006  30.938  1.00 24.690          H  
ATOM    891 1HD2 LEU A  58       9.775  24.313  28.165  1.00 24.690          H  
ATOM    892 2HD2 LEU A  58       8.930  22.866  28.767  1.00 24.690          H  
ATOM    893 3HD2 LEU A  58       8.001  24.277  28.227  1.00 24.690          H  
ATOM    894  N   THR A  59       5.996  26.444  32.075  1.00 14.800          N  
ATOM    895  CA  THR A  59       5.593  27.853  32.131  1.00 15.090          C  
ATOM    896  C   THR A  59       5.723  28.289  33.589  1.00 14.820          C  
ATOM    897  O   THR A  59       6.314  29.331  33.890  1.00 14.760          O  
ATOM    898  CB  THR A  59       4.128  28.081  31.623  1.00 21.010          C  
ATOM    899  OG1 THR A  59       3.997  27.692  30.207  1.00 21.010          O  
ATOM    900  CG2 THR A  59       3.784  29.565  31.764  1.00 21.010          C  
ATOM    901  H   THR A  59       5.317  25.784  31.724  1.00 17.760          H  
ATOM    902  HA  THR A  59       6.276  28.448  31.525  1.00 18.110          H  
ATOM    903  HB  THR A  59       3.438  27.478  32.219  1.00 25.210          H  
ATOM    904  HG1 THR A  59       3.022  27.647  29.912  1.00 25.210          H  
ATOM    905 1HG2 THR A  59       2.782  29.737  31.429  1.00 25.210          H  
ATOM    906 2HG2 THR A  59       3.861  29.869  32.808  1.00 25.210          H  
ATOM    907 3HG2 THR A  59       4.474  30.155  31.164  1.00 25.210          H  
ATOM    908  N   THR A  60       5.177  27.459  34.486  1.00 14.790          N  
ATOM    909  CA  THR A  60       5.355  27.599  35.921  1.00 14.700          C  
ATOM    910  C   THR A  60       6.109  26.324  36.306  1.00 14.790          C  
ATOM    911  O   THR A  60       5.475  25.304  36.606  1.00 14.980          O  
ATOM    912  CB  THR A  60       4.025  27.702  36.696  1.00 20.620          C  
ATOM    913  OG1 THR A  60       3.291  28.844  36.233  1.00 20.620          O  
ATOM    914  CG2 THR A  60       4.313  27.840  38.193  1.00 20.620          C  
ATOM    915  H   THR A  60       4.620  26.667  34.152  1.00 17.750          H  
ATOM    916  HA  THR A  60       5.927  28.489  36.146  1.00 17.640          H  
ATOM    917  HB  THR A  60       3.429  26.802  36.520  1.00 24.740          H  
ATOM    918  HG1 THR A  60       2.949  28.656  35.351  1.00 24.740          H  
ATOM    919 1HG2 THR A  60       3.370  27.913  38.735  1.00 24.740          H  
ATOM    920 2HG2 THR A  60       4.859  26.972  38.545  1.00 24.740          H  
ATOM    921 3HG2 THR A  60       4.903  28.738  38.369  1.00 24.740          H  
ATOM    922  N   PRO A  61       7.446  26.367  36.373  1.00 14.750          N  
ATOM    923  CA  PRO A  61       8.295  25.212  36.494  1.00 14.950          C  
ATOM    924  C   PRO A  61       7.910  24.311  37.630  1.00 15.280          C  
ATOM    925  O   PRO A  61       7.676  24.783  38.747  1.00 15.470          O  
ATOM    926  CB  PRO A  61       9.666  25.842  36.761  1.00 22.420          C  
ATOM    927  CG  PRO A  61       9.597  27.172  36.073  1.00 22.420          C  
ATOM    928  CD  PRO A  61       8.188  27.643  36.292  1.00 22.420          C  
ATOM    929  HA  PRO A  61       8.314  24.675  35.541  1.00 17.940          H  
ATOM    930 1HB  PRO A  61       9.842  25.922  37.842  1.00 26.910          H  
ATOM    931 2HB  PRO A  61      10.459  25.190  36.357  1.00 26.910          H  
ATOM    932 1HG  PRO A  61      10.353  27.860  36.478  1.00 26.910          H  
ATOM    933 2HG  PRO A  61       9.817  27.049  34.995  1.00 26.910          H  
ATOM    934 1HD  PRO A  61       8.089  28.226  37.222  1.00 26.910          H  
ATOM    935 2HD  PRO A  61       7.925  28.212  35.400  1.00 26.910          H  
ATOM    936  N   THR A  62       7.922  23.006  37.337  1.00 15.460          N  
ATOM    937  CA  THR A  62       7.635  21.876  38.229  1.00 15.860          C  
ATOM    938  C   THR A  62       6.172  21.697  38.597  1.00 16.180          C  
ATOM    939  O   THR A  62       5.805  20.655  39.142  1.00 15.900          O  
ATOM    940  CB  THR A  62       8.452  21.933  39.559  1.00 22.040          C  
ATOM    941  OG1 THR A  62       7.874  22.864  40.465  1.00 22.040          O  
ATOM    942  CG2 THR A  62       9.925  22.250  39.320  1.00 22.040          C  
ATOM    943  H   THR A  62       8.072  22.766  36.355  1.00 18.550          H  
ATOM    944  HA  THR A  62       7.949  20.971  37.722  1.00 19.030          H  
ATOM    945  HB  THR A  62       8.388  20.976  40.029  1.00 26.450          H  
ATOM    946  HG1 THR A  62       7.820  23.712  40.014  1.00 26.450          H  
ATOM    947 1HG2 THR A  62      10.447  22.235  40.271  1.00 26.450          H  
ATOM    948 2HG2 THR A  62      10.345  21.492  38.660  1.00 26.450          H  
ATOM    949 3HG2 THR A  62      10.049  23.219  38.867  1.00 26.450          H  
ATOM    950  N   HIS A  63       5.300  22.658  38.298  1.00 16.850          N  
ATOM    951  CA  HIS A  63       3.959  22.511  38.838  1.00 17.310          C  
ATOM    952  C   HIS A  63       2.878  21.859  37.992  1.00 17.300          C  
ATOM    953  O   HIS A  63       2.607  22.230  36.843  1.00 17.420          O  
ATOM    954  CB  HIS A  63       3.451  23.872  39.304  1.00 24.050          C  
ATOM    955  CG  HIS A  63       4.127  24.364  40.556  1.00 24.050          C  
ATOM    956  ND1 HIS A  63       5.359  25.000  40.565  1.00 24.050          N  
ATOM    957  CD2 HIS A  63       3.722  24.295  41.848  1.00 24.050          C  
ATOM    958  CE1 HIS A  63       5.670  25.306  41.813  1.00 24.050          C  
ATOM    959  NE2 HIS A  63       4.695  24.887  42.611  1.00 24.050          N  
ATOM    960  H   HIS A  63       5.552  23.494  37.752  1.00 20.220          H  
ATOM    961  HA  HIS A  63       4.032  21.901  39.737  1.00 20.770          H  
ATOM    962 1HB  HIS A  63       3.614  24.609  38.512  1.00 28.860          H  
ATOM    963 2HB  HIS A  63       2.379  23.817  39.489  1.00 28.860          H  
ATOM    964  HD1 HIS A  63       6.090  24.964  39.845  1.00 28.860          H  
ATOM    965  HD2 HIS A  63       2.827  23.882  42.321  1.00 28.860          H  
ATOM    966  HE1 HIS A  63       6.612  25.814  42.030  1.00 28.860          H  
ATOM    967  N   TYR A  64       2.178  20.944  38.662  1.00 17.250          N  
ATOM    968  CA  TYR A  64       1.012  20.268  38.137  1.00 17.380          C  
ATOM    969  C   TYR A  64      -0.189  20.452  39.057  1.00 17.340          C  
ATOM    970  O   TYR A  64      -0.064  20.416  40.281  1.00 17.140          O  
ATOM    971  CB  TYR A  64       1.284  18.777  37.937  1.00 24.280          C  
ATOM    972  CG  TYR A  64       2.261  18.449  36.841  1.00 24.280          C  
ATOM    973  CD1 TYR A  64       3.611  18.446  37.087  1.00 24.280          C  
ATOM    974  CD2 TYR A  64       1.783  18.127  35.570  1.00 24.280          C  
ATOM    975  CE1 TYR A  64       4.474  18.135  36.079  1.00 24.280          C  
ATOM    976  CE2 TYR A  64       2.658  17.811  34.558  1.00 24.280          C  
ATOM    977  CZ  TYR A  64       4.000  17.815  34.808  1.00 24.280          C  
ATOM    978  OH  TYR A  64       4.888  17.499  33.814  1.00 24.280          O  
ATOM    979  H   TYR A  64       2.514  20.668  39.589  1.00 20.700          H  
ATOM    980  HA  TYR A  64       0.773  20.711  37.192  1.00 20.860          H  
ATOM    981 1HB  TYR A  64       1.677  18.365  38.868  1.00 29.140          H  
ATOM    982 2HB  TYR A  64       0.360  18.274  37.731  1.00 29.140          H  
ATOM    983  HD1 TYR A  64       3.993  18.693  38.081  1.00 29.140          H  
ATOM    984  HD2 TYR A  64       0.716  18.125  35.375  1.00 29.140          H  
ATOM    985  HE1 TYR A  64       5.521  18.137  36.276  1.00 29.140          H  
ATOM    986  HE2 TYR A  64       2.285  17.561  33.565  1.00 29.140          H  
ATOM    987  HH  TYR A  64       4.421  17.173  33.041  1.00 29.140          H  
ATOM    988  N   LYS A  65      -1.358  20.636  38.449  1.00 17.590          N  
ATOM    989  CA  LYS A  65      -2.657  20.750  39.120  1.00 17.660          C  
ATOM    990  C   LYS A  65      -3.736  19.954  38.387  1.00 17.850          C  
ATOM    991  O   LYS A  65      -4.306  20.450  37.423  1.00 17.730          O  
ATOM    992  CB  LYS A  65      -3.045  22.224  39.192  1.00 24.700          C  
ATOM    993  CG  LYS A  65      -2.155  23.066  40.077  1.00 24.700          C  
ATOM    994  CD  LYS A  65      -2.623  24.502  40.124  1.00 24.700          C  
ATOM    995  CE  LYS A  65      -1.713  25.339  41.015  1.00 24.700          C  
ATOM    996  NZ  LYS A  65      -2.136  26.766  41.069  1.00 24.700          N  
ATOM    997  H   LYS A  65      -1.327  20.741  37.438  1.00 21.110          H  
ATOM    998  HA  LYS A  65      -2.576  20.340  40.124  1.00 21.190          H  
ATOM    999 1HB  LYS A  65      -2.951  22.646  38.188  1.00 29.640          H  
ATOM   1000 2HB  LYS A  65      -4.067  22.339  39.478  1.00 29.640          H  
ATOM   1001 1HG  LYS A  65      -2.143  22.643  41.084  1.00 29.640          H  
ATOM   1002 2HG  LYS A  65      -1.139  23.053  39.688  1.00 29.640          H  
ATOM   1003 1HD  LYS A  65      -2.616  24.914  39.110  1.00 29.640          H  
ATOM   1004 2HD  LYS A  65      -3.642  24.540  40.509  1.00 29.640          H  
ATOM   1005 1HE  LYS A  65      -1.730  24.926  42.023  1.00 29.640          H  
ATOM   1006 2HE  LYS A  65      -0.694  25.286  40.630  1.00 29.640          H  
ATOM   1007 1HZ  LYS A  65      -1.507  27.281  41.669  1.00 29.640          H  
ATOM   1008 2HZ  LYS A  65      -2.111  27.160  40.138  1.00 29.640          H  
ATOM   1009 3HZ  LYS A  65      -3.075  26.829  41.436  1.00 29.640          H  
ATOM   1010  N   LEU A  66      -4.000  18.707  38.784  1.00 18.240          N  
ATOM   1011  CA  LEU A  66      -4.924  17.865  37.990  1.00 18.530          C  
ATOM   1012  C   LEU A  66      -6.295  17.618  38.621  1.00 18.840          C  
ATOM   1013  O   LEU A  66      -6.433  17.624  39.841  1.00 18.640          O  
ATOM   1014  CB  LEU A  66      -4.251  16.525  37.672  1.00 25.830          C  
ATOM   1015  CG  LEU A  66      -3.309  16.486  36.417  1.00 25.830          C  
ATOM   1016  CD1 LEU A  66      -2.061  17.336  36.596  1.00 25.830          C  
ATOM   1017  CD2 LEU A  66      -2.920  15.055  36.177  1.00 25.830          C  
ATOM   1018  H   LEU A  66      -3.532  18.321  39.611  1.00 21.890          H  
ATOM   1019  HA  LEU A  66      -5.103  18.368  37.046  1.00 22.240          H  
ATOM   1020 1HB  LEU A  66      -3.655  16.227  38.539  1.00 30.990          H  
ATOM   1021 2HB  LEU A  66      -5.025  15.777  37.525  1.00 30.990          H  
ATOM   1022  HG  LEU A  66      -3.843  16.868  35.561  1.00 30.990          H  
ATOM   1023 1HD1 LEU A  66      -1.454  17.257  35.699  1.00 30.990          H  
ATOM   1024 2HD1 LEU A  66      -2.315  18.357  36.747  1.00 30.990          H  
ATOM   1025 3HD1 LEU A  66      -1.505  16.965  37.452  1.00 30.990          H  
ATOM   1026 1HD2 LEU A  66      -2.290  14.990  35.291  1.00 30.990          H  
ATOM   1027 2HD2 LEU A  66      -2.372  14.667  37.045  1.00 30.990          H  
ATOM   1028 3HD2 LEU A  66      -3.801  14.460  36.031  1.00 30.990          H  
ATOM   1029  N   THR A  67      -7.329  17.369  37.791  1.00 19.400          N  
ATOM   1030  CA  THR A  67      -8.688  17.092  38.262  1.00 19.840          C  
ATOM   1031  C   THR A  67      -9.250  15.818  37.617  1.00 19.780          C  
ATOM   1032  O   THR A  67     -10.170  15.925  36.787  1.00 19.750          O  
ATOM   1033  CB  THR A  67      -9.644  18.256  37.939  1.00 27.600          C  
ATOM   1034  OG1 THR A  67      -9.618  18.503  36.530  1.00 27.600          O  
ATOM   1035  CG2 THR A  67      -9.213  19.496  38.663  1.00 27.600          C  
ATOM   1036  H   THR A  67      -7.233  17.354  36.771  1.00 23.280          H  
ATOM   1037  HA  THR A  67      -8.670  16.964  39.345  1.00 23.810          H  
ATOM   1038  HB  THR A  67     -10.659  17.992  38.242  1.00 33.120          H  
ATOM   1039  HG1 THR A  67      -9.891  17.665  36.069  1.00 33.120          H  
ATOM   1040 1HG2 THR A  67      -9.891  20.311  38.423  1.00 33.120          H  
ATOM   1041 2HG2 THR A  67      -9.240  19.302  39.732  1.00 33.120          H  
ATOM   1042 3HG2 THR A  67      -8.204  19.767  38.362  1.00 33.120          H  
ATOM   1043  N   PRO A  68      -8.746  14.611  37.980  1.00 19.850          N  
ATOM   1044  CA  PRO A  68      -9.104  13.328  37.399  1.00 19.930          C  
ATOM   1045  C   PRO A  68     -10.610  13.188  37.280  1.00 20.410          C  
ATOM   1046  O   PRO A  68     -11.090  12.563  36.354  1.00 20.680          O  
ATOM   1047  CB  PRO A  68      -8.557  12.339  38.430  1.00 29.890          C  
ATOM   1048  CG  PRO A  68      -7.374  13.047  39.029  1.00 29.890          C  
ATOM   1049  CD  PRO A  68      -7.807  14.495  39.125  1.00 29.890          C  
ATOM   1050  HA  PRO A  68      -8.615  13.213  36.422  1.00 23.920          H  
ATOM   1051 1HB  PRO A  68      -9.341  12.118  39.169  1.00 35.870          H  
ATOM   1052 2HB  PRO A  68      -8.309  11.394  37.943  1.00 35.870          H  
ATOM   1053 1HG  PRO A  68      -7.138  12.628  40.022  1.00 35.870          H  
ATOM   1054 2HG  PRO A  68      -6.471  12.915  38.403  1.00 35.870          H  
ATOM   1055 1HD  PRO A  68      -8.317  14.705  40.084  1.00 35.870          H  
ATOM   1056 2HD  PRO A  68      -6.924  15.089  39.002  1.00 35.870          H  
ATOM   1057  N   ARG A  69     -11.367  13.742  38.225  1.00 20.580          N  
ATOM   1058  CA  ARG A  69     -12.818  13.705  38.160  1.00 21.090          C  
ATOM   1059  C   ARG A  69     -13.329  15.072  38.618  1.00 20.980          C  
ATOM   1060  O   ARG A  69     -12.739  15.623  39.542  1.00 20.520          O  
ATOM   1061  CB  ARG A  69     -13.371  12.644  39.091  1.00 29.320          C  
ATOM   1062  CG  ARG A  69     -12.908  11.283  38.801  1.00 29.320          C  
ATOM   1063  CD  ARG A  69     -13.532  10.256  39.651  1.00 29.320          C  
ATOM   1064  NE  ARG A  69     -14.917  10.038  39.271  1.00 29.320          N  
ATOM   1065  CZ  ARG A  69     -15.791   9.249  39.921  1.00 29.320          C  
ATOM   1066  NH1 ARG A  69     -15.429   8.604  41.013  1.00 29.320          N  
ATOM   1067  NH2 ARG A  69     -17.023   9.124  39.454  1.00 29.320          N  
ATOM   1068  H   ARG A  69     -10.945  14.211  39.014  1.00 24.700          H  
ATOM   1069  HA  ARG A  69     -13.122  13.480  37.145  1.00 25.310          H  
ATOM   1070 1HB  ARG A  69     -13.091  12.877  40.115  1.00 35.190          H  
ATOM   1071 2HB  ARG A  69     -14.455  12.641  39.029  1.00 35.190          H  
ATOM   1072 1HG  ARG A  69     -13.199  11.100  37.796  1.00 35.190          H  
ATOM   1073 2HG  ARG A  69     -11.834  11.212  38.895  1.00 35.190          H  
ATOM   1074 1HD  ARG A  69     -12.988   9.317  39.540  1.00 35.190          H  
ATOM   1075 2HD  ARG A  69     -13.499  10.579  40.690  1.00 35.190          H  
ATOM   1076  HE  ARG A  69     -15.244  10.503  38.432  1.00 35.190          H  
ATOM   1077 1HH1 ARG A  69     -14.487   8.696  41.372  1.00 35.190          H  
ATOM   1078 2HH1 ARG A  69     -16.091   8.012  41.495  1.00 35.190          H  
ATOM   1079 1HH2 ARG A  69     -17.295   9.616  38.612  1.00 35.190          H  
ATOM   1080 2HH2 ARG A  69     -17.690   8.532  39.927  1.00 35.190          H  
ATOM   1081  N   PRO A  70     -14.440  15.633  38.074  1.00 21.430          N  
ATOM   1082  CA  PRO A  70     -15.116  16.835  38.584  1.00 21.420          C  
ATOM   1083  C   PRO A  70     -15.578  16.613  40.023  1.00 21.360          C  
ATOM   1084  O   PRO A  70     -15.806  17.550  40.782  1.00 21.130          O  
ATOM   1085  CB  PRO A  70     -16.308  16.988  37.640  1.00 32.130          C  
ATOM   1086  CG  PRO A  70     -15.889  16.291  36.373  1.00 32.130          C  
ATOM   1087  CD  PRO A  70     -15.012  15.122  36.819  1.00 32.130          C  
ATOM   1088  HA  PRO A  70     -14.431  17.697  38.519  1.00 25.700          H  
ATOM   1089 1HB  PRO A  70     -17.206  16.542  38.095  1.00 38.560          H  
ATOM   1090 2HB  PRO A  70     -16.527  18.055  37.486  1.00 38.560          H  
ATOM   1091 1HG  PRO A  70     -16.786  15.964  35.845  1.00 38.560          H  
ATOM   1092 2HG  PRO A  70     -15.365  16.988  35.703  1.00 38.560          H  
ATOM   1093 1HD  PRO A  70     -15.612  14.212  36.986  1.00 38.560          H  
ATOM   1094 2HD  PRO A  70     -14.236  14.976  36.052  1.00 38.560          H  
ATOM   1095  N   ALA A  71     -15.727  15.330  40.352  1.00 21.640          N  
ATOM   1096  CA  ALA A  71     -16.099  14.795  41.642  1.00 21.750          C  
ATOM   1097  C   ALA A  71     -15.154  15.240  42.755  1.00 21.160          C  
ATOM   1098  O   ALA A  71     -15.563  15.316  43.916  1.00 21.190          O  
ATOM   1099  CB  ALA A  71     -16.123  13.276  41.585  1.00 30.410          C  
ATOM   1100  H   ALA A  71     -15.561  14.656  39.627  1.00 25.970          H  
ATOM   1101  HA  ALA A  71     -17.097  15.165  41.880  1.00 26.100          H  
ATOM   1102 1HB  ALA A  71     -16.442  12.884  42.551  1.00 36.490          H  
ATOM   1103 2HB  ALA A  71     -16.820  12.952  40.813  1.00 36.490          H  
ATOM   1104 3HB  ALA A  71     -15.137  12.908  41.362  1.00 36.490          H  
ATOM   1105  N   THR A  72     -13.865  15.414  42.428  1.00 20.680          N  
ATOM   1106  CA  THR A  72     -12.871  15.720  43.442  1.00 20.150          C  
ATOM   1107  C   THR A  72     -12.171  17.059  43.286  1.00 19.390          C  
ATOM   1108  O   THR A  72     -12.466  17.868  42.406  1.00 19.270          O  
ATOM   1109  CB  THR A  72     -11.804  14.603  43.512  1.00 28.420          C  
ATOM   1110  OG1 THR A  72     -10.973  14.817  44.674  1.00 28.420          O  
ATOM   1111  CG2 THR A  72     -10.924  14.574  42.227  1.00 28.420          C  
ATOM   1112  H   THR A  72     -13.566  15.385  41.451  1.00 24.820          H  
ATOM   1113  HA  THR A  72     -13.376  15.740  44.405  1.00 24.180          H  
ATOM   1114  HB  THR A  72     -12.308  13.643  43.616  1.00 34.110          H  
ATOM   1115  HG1 THR A  72     -10.447  14.017  44.831  1.00 34.110          H  
ATOM   1116 1HG2 THR A  72     -10.191  13.772  42.309  1.00 34.110          H  
ATOM   1117 2HG2 THR A  72     -11.552  14.396  41.367  1.00 34.110          H  
ATOM   1118 3HG2 THR A  72     -10.401  15.521  42.098  1.00 34.110          H  
ATOM   1119  N   ARG A  73     -11.254  17.297  44.203  1.00 18.950          N  
ATOM   1120  CA  ARG A  73     -10.473  18.521  44.268  1.00 18.250          C  
ATOM   1121  C   ARG A  73      -9.247  18.472  43.377  1.00 17.060          C  
ATOM   1122  O   ARG A  73      -8.819  17.400  42.953  1.00 16.810          O  
ATOM   1123  CB  ARG A  73     -10.059  18.807  45.705  1.00 25.830          C  
ATOM   1124  CG  ARG A  73     -11.229  19.119  46.648  1.00 25.830          C  
ATOM   1125  CD  ARG A  73     -10.794  19.383  48.057  1.00 25.830          C  
ATOM   1126  NE  ARG A  73     -10.291  18.182  48.732  1.00 25.830          N  
ATOM   1127  CZ  ARG A  73      -9.714  18.162  49.958  1.00 25.830          C  
ATOM   1128  NH1 ARG A  73      -9.557  19.279  50.642  1.00 25.830          N  
ATOM   1129  NH2 ARG A  73      -9.307  17.011  50.474  1.00 25.830          N  
ATOM   1130  H   ARG A  73     -11.081  16.543  44.864  1.00 22.740          H  
ATOM   1131  HA  ARG A  73     -11.104  19.343  43.930  1.00 21.900          H  
ATOM   1132 1HB  ARG A  73      -9.528  17.944  46.103  1.00 31.000          H  
ATOM   1133 2HB  ARG A  73      -9.369  19.650  45.730  1.00 31.000          H  
ATOM   1134 1HG  ARG A  73     -11.755  20.001  46.284  1.00 31.000          H  
ATOM   1135 2HG  ARG A  73     -11.915  18.272  46.660  1.00 31.000          H  
ATOM   1136 1HD  ARG A  73      -9.999  20.128  48.044  1.00 31.000          H  
ATOM   1137 2HD  ARG A  73     -11.642  19.765  48.625  1.00 31.000          H  
ATOM   1138  HE  ARG A  73     -10.395  17.298  48.254  1.00 31.000          H  
ATOM   1139 1HH1 ARG A  73      -9.865  20.159  50.258  1.00 31.000          H  
ATOM   1140 2HH1 ARG A  73      -9.127  19.256  51.556  1.00 31.000          H  
ATOM   1141 1HH2 ARG A  73      -9.428  16.152  49.955  1.00 31.000          H  
ATOM   1142 2HH2 ARG A  73      -8.879  16.988  51.389  1.00 31.000          H  
ATOM   1143  N   VAL A  74      -8.675  19.638  43.106  1.00 16.380          N  
ATOM   1144  CA  VAL A  74      -7.434  19.687  42.355  1.00 15.250          C  
ATOM   1145  C   VAL A  74      -6.369  18.968  43.150  1.00 14.600          C  
ATOM   1146  O   VAL A  74      -6.230  19.207  44.350  1.00 14.790          O  
ATOM   1147  CB  VAL A  74      -6.981  21.144  42.117  1.00 21.800          C  
ATOM   1148  CG1 VAL A  74      -5.598  21.177  41.478  1.00 21.800          C  
ATOM   1149  CG2 VAL A  74      -7.963  21.847  41.206  1.00 21.800          C  
ATOM   1150  H   VAL A  74      -9.090  20.487  43.457  1.00 19.660          H  
ATOM   1151  HA  VAL A  74      -7.569  19.180  41.403  1.00 18.300          H  
ATOM   1152  HB  VAL A  74      -6.927  21.659  43.074  1.00 26.160          H  
ATOM   1153 1HG1 VAL A  74      -5.316  22.213  41.334  1.00 26.160          H  
ATOM   1154 2HG1 VAL A  74      -4.855  20.699  42.113  1.00 26.160          H  
ATOM   1155 3HG1 VAL A  74      -5.640  20.663  40.519  1.00 26.160          H  
ATOM   1156 1HG2 VAL A  74      -7.641  22.877  41.051  1.00 26.160          H  
ATOM   1157 2HG2 VAL A  74      -7.988  21.340  40.259  1.00 26.160          H  
ATOM   1158 3HG2 VAL A  74      -8.954  21.841  41.651  1.00 26.160          H  
ATOM   1159  N   ARG A  75      -5.633  18.088  42.485  1.00 13.920          N  
ATOM   1160  CA  ARG A  75      -4.562  17.325  43.091  1.00 13.240          C  
ATOM   1161  C   ARG A  75      -3.211  17.917  42.640  1.00 12.480          C  
ATOM   1162  O   ARG A  75      -2.757  17.576  41.538  1.00 12.130          O  
ATOM   1163  CB  ARG A  75      -4.656  15.866  42.637  1.00 18.810          C  
ATOM   1164  CG  ARG A  75      -6.019  15.155  42.918  1.00 18.810          C  
ATOM   1165  CD  ARG A  75      -6.345  15.001  44.367  1.00 18.810          C  
ATOM   1166  NE  ARG A  75      -5.436  14.073  45.074  1.00 18.810          N  
ATOM   1167  CZ  ARG A  75      -5.295  14.033  46.441  1.00 18.810          C  
ATOM   1168  NH1 ARG A  75      -5.996  14.871  47.188  1.00 18.810          N  
ATOM   1169  NH2 ARG A  75      -4.471  13.184  47.056  1.00 18.810          N  
ATOM   1170  H   ARG A  75      -5.858  17.944  41.502  1.00 16.700          H  
ATOM   1171  HA  ARG A  75      -4.666  17.363  44.166  1.00 15.890          H  
ATOM   1172 1HB  ARG A  75      -4.496  15.815  41.558  1.00 22.570          H  
ATOM   1173 2HB  ARG A  75      -3.869  15.281  43.110  1.00 22.570          H  
ATOM   1174 1HG  ARG A  75      -6.822  15.735  42.458  1.00 22.570          H  
ATOM   1175 2HG  ARG A  75      -5.998  14.164  42.470  1.00 22.570          H  
ATOM   1176 1HD  ARG A  75      -6.309  15.972  44.847  1.00 22.570          H  
ATOM   1177 2HD  ARG A  75      -7.359  14.608  44.445  1.00 22.570          H  
ATOM   1178  HE  ARG A  75      -4.925  13.384  44.486  1.00 22.570          H  
ATOM   1179 1HH1 ARG A  75      -6.628  15.531  46.761  1.00 22.570          H  
ATOM   1180 2HH1 ARG A  75      -5.896  14.851  48.194  1.00 22.570          H  
ATOM   1181 1HH2 ARG A  75      -3.862  12.523  46.547  1.00 22.570          H  
ATOM   1182 2HH2 ARG A  75      -4.396  13.197  48.059  1.00 22.570          H  
ATOM   1183  N   PRO A  76      -2.589  18.849  43.410  1.00 12.300          N  
ATOM   1184  CA  PRO A  76      -1.356  19.531  43.075  1.00 11.710          C  
ATOM   1185  C   PRO A  76      -0.152  18.625  43.264  1.00 10.900          C  
ATOM   1186  O   PRO A  76      -0.174  17.757  44.140  1.00 10.890          O  
ATOM   1187  CB  PRO A  76      -1.320  20.687  44.074  1.00 17.570          C  
ATOM   1188  CG  PRO A  76      -2.036  20.149  45.285  1.00 17.570          C  
ATOM   1189  CD  PRO A  76      -3.126  19.246  44.732  1.00 17.570          C  
ATOM   1190  HA  PRO A  76      -1.421  19.899  42.054  1.00 14.050          H  
ATOM   1191 1HB  PRO A  76      -0.273  20.967  44.279  1.00 21.080          H  
ATOM   1192 2HB  PRO A  76      -1.810  21.571  43.640  1.00 21.080          H  
ATOM   1193 1HG  PRO A  76      -1.327  19.600  45.926  1.00 21.080          H  
ATOM   1194 2HG  PRO A  76      -2.436  20.976  45.893  1.00 21.080          H  
ATOM   1195 1HD  PRO A  76      -3.242  18.388  45.403  1.00 21.080          H  
ATOM   1196 2HD  PRO A  76      -4.026  19.835  44.629  1.00 21.080          H  
ATOM   1197  N   LYS A  77       0.909  18.890  42.515  1.00 10.300          N  
ATOM   1198  CA  LYS A  77       2.190  18.219  42.695  1.00  9.600          C  
ATOM   1199  C   LYS A  77       3.349  19.045  42.138  1.00  9.290          C  
ATOM   1200  O   LYS A  77       3.204  19.722  41.118  1.00  9.540          O  
ATOM   1201  CB  LYS A  77       2.149  16.850  42.002  1.00 13.720          C  
ATOM   1202  CG  LYS A  77       3.397  15.954  42.155  1.00 13.720          C  
ATOM   1203  CD  LYS A  77       3.477  15.317  43.540  1.00 13.720          C  
ATOM   1204  CE  LYS A  77       4.680  14.391  43.666  1.00 13.720          C  
ATOM   1205  NZ  LYS A  77       4.799  13.814  45.042  1.00 13.720          N  
ATOM   1206  H   LYS A  77       0.797  19.592  41.781  1.00 12.360          H  
ATOM   1207  HA  LYS A  77       2.356  18.084  43.762  1.00 11.520          H  
ATOM   1208 1HB  LYS A  77       1.296  16.292  42.387  1.00 16.460          H  
ATOM   1209 2HB  LYS A  77       1.981  16.996  40.936  1.00 16.460          H  
ATOM   1210 1HG  LYS A  77       3.328  15.167  41.426  1.00 16.460          H  
ATOM   1211 2HG  LYS A  77       4.308  16.498  41.950  1.00 16.460          H  
ATOM   1212 1HD  LYS A  77       3.553  16.090  44.301  1.00 16.460          H  
ATOM   1213 2HD  LYS A  77       2.566  14.743  43.723  1.00 16.460          H  
ATOM   1214 1HE  LYS A  77       4.581  13.580  42.950  1.00 16.460          H  
ATOM   1215 2HE  LYS A  77       5.588  14.953  43.441  1.00 16.460          H  
ATOM   1216 1HZ  LYS A  77       5.607  13.208  45.084  1.00 16.460          H  
ATOM   1217 2HZ  LYS A  77       4.906  14.563  45.713  1.00 16.460          H  
ATOM   1218 3HZ  LYS A  77       3.966  13.282  45.263  1.00 16.460          H  
ATOM   1219  N   ALA A  78       4.520  18.977  42.778  1.00  8.930          N  
ATOM   1220  CA  ALA A  78       5.703  19.596  42.189  1.00  8.860          C  
ATOM   1221  C   ALA A  78       6.713  18.506  41.807  1.00  8.720          C  
ATOM   1222  O   ALA A  78       7.143  17.730  42.667  1.00  8.540          O  
ATOM   1223  CB  ALA A  78       6.328  20.610  43.126  1.00 12.430          C  
ATOM   1224  H   ALA A  78       4.605  18.479  43.652  1.00 10.720          H  
ATOM   1225  HA  ALA A  78       5.402  20.116  41.296  1.00 10.630          H  
ATOM   1226 1HB  ALA A  78       7.192  21.063  42.632  1.00 14.920          H  
ATOM   1227 2HB  ALA A  78       5.599  21.386  43.363  1.00 14.920          H  
ATOM   1228 3HB  ALA A  78       6.647  20.119  44.040  1.00 14.920          H  
ATOM   1229  N   LEU A  79       7.060  18.428  40.521  1.00  9.000          N  
ATOM   1230  CA  LEU A  79       8.014  17.423  40.026  1.00  9.120          C  
ATOM   1231  C   LEU A  79       9.298  18.070  39.535  1.00  8.840          C  
ATOM   1232  O   LEU A  79       9.265  19.133  38.930  1.00  8.770          O  
ATOM   1233  CB  LEU A  79       7.408  16.601  38.878  1.00 12.720          C  
ATOM   1234  CG  LEU A  79       6.094  15.830  39.172  1.00 12.720          C  
ATOM   1235  CD1 LEU A  79       5.636  15.143  37.895  1.00 12.720          C  
ATOM   1236  CD2 LEU A  79       6.313  14.808  40.280  1.00 12.720          C  
ATOM   1237  H   LEU A  79       6.642  19.112  39.885  1.00 10.800          H  
ATOM   1238  HA  LEU A  79       8.288  16.764  40.845  1.00 10.940          H  
ATOM   1239 1HB  LEU A  79       7.204  17.276  38.060  1.00 15.260          H  
ATOM   1240 2HB  LEU A  79       8.156  15.880  38.539  1.00 15.260          H  
ATOM   1241  HG  LEU A  79       5.320  16.538  39.475  1.00 15.260          H  
ATOM   1242 1HD1 LEU A  79       4.706  14.615  38.073  1.00 15.260          H  
ATOM   1243 2HD1 LEU A  79       5.485  15.866  37.121  1.00 15.260          H  
ATOM   1244 3HD1 LEU A  79       6.396  14.429  37.566  1.00 15.260          H  
ATOM   1245 1HD2 LEU A  79       5.391  14.276  40.466  1.00 15.260          H  
ATOM   1246 2HD2 LEU A  79       7.082  14.096  39.975  1.00 15.260          H  
ATOM   1247 3HD2 LEU A  79       6.624  15.306  41.194  1.00 15.260          H  
ATOM   1248  N   GLN A  80      10.430  17.409  39.728  1.00  8.900          N  
ATOM   1249  CA  GLN A  80      11.699  17.962  39.260  1.00  8.930          C  
ATOM   1250  C   GLN A  80      11.588  18.343  37.793  1.00  9.320          C  
ATOM   1251  O   GLN A  80      11.141  17.528  36.991  1.00  9.540          O  
ATOM   1252  CB  GLN A  80      12.831  16.941  39.442  1.00 12.490          C  
ATOM   1253  CG  GLN A  80      13.160  16.578  40.891  1.00 12.490          C  
ATOM   1254  CD  GLN A  80      12.324  15.420  41.418  1.00 12.490          C  
ATOM   1255  OE1 GLN A  80      11.202  15.183  40.945  1.00 12.490          O  
ATOM   1256  NE2 GLN A  80      12.859  14.695  42.390  1.00 12.490          N  
ATOM   1257  H   GLN A  80      10.415  16.517  40.224  1.00 10.680          H  
ATOM   1258  HA  GLN A  80      11.925  18.860  39.834  1.00 10.720          H  
ATOM   1259 1HB  GLN A  80      12.573  16.019  38.918  1.00 14.990          H  
ATOM   1260 2HB  GLN A  80      13.741  17.326  38.981  1.00 14.990          H  
ATOM   1261 1HG  GLN A  80      14.211  16.292  40.946  1.00 14.990          H  
ATOM   1262 2HG  GLN A  80      12.976  17.447  41.521  1.00 14.990          H  
ATOM   1263 1HE2 GLN A  80      12.353  13.920  42.774  1.00 14.990          H  
ATOM   1264 2HE2 GLN A  80      13.768  14.919  42.743  1.00 14.990          H  
ATOM   1265  N   THR A  81      12.073  19.537  37.430  1.00  9.590          N  
ATOM   1266  CA  THR A  81      11.976  20.073  36.067  1.00 10.140          C  
ATOM   1267  C   THR A  81      12.358  19.078  34.968  1.00 10.580          C  
ATOM   1268  O   THR A  81      11.701  18.996  33.926  1.00 10.120          O  
ATOM   1269  CB  THR A  81      12.841  21.346  35.919  1.00 13.980          C  
ATOM   1270  OG1 THR A  81      12.410  22.332  36.871  1.00 13.980          O  
ATOM   1271  CG2 THR A  81      12.660  21.928  34.514  1.00 13.980          C  
ATOM   1272  H   THR A  81      12.464  20.140  38.140  1.00 11.510          H  
ATOM   1273  HA  THR A  81      10.939  20.369  35.904  1.00 12.170          H  
ATOM   1274  HB  THR A  81      13.890  21.106  36.090  1.00 16.770          H  
ATOM   1275  HG1 THR A  81      13.039  23.064  36.882  1.00 16.770          H  
ATOM   1276 1HG2 THR A  81      13.258  22.832  34.424  1.00 16.770          H  
ATOM   1277 2HG2 THR A  81      12.982  21.217  33.757  1.00 16.770          H  
ATOM   1278 3HG2 THR A  81      11.608  22.171  34.356  1.00 16.770          H  
ATOM   1279  N   THR A  82      13.422  18.317  35.166  1.00 11.610          N  
ATOM   1280  CA  THR A  82      13.913  17.398  34.145  1.00 12.290          C  
ATOM   1281  C   THR A  82      13.027  16.150  33.986  1.00 12.220          C  
ATOM   1282  O   THR A  82      13.210  15.345  33.059  1.00 12.540          O  
ATOM   1283  CB  THR A  82      15.357  17.032  34.477  1.00 16.930          C  
ATOM   1284  OG1 THR A  82      15.405  16.456  35.787  1.00 16.930          O  
ATOM   1285  CG2 THR A  82      16.219  18.277  34.437  1.00 16.930          C  
ATOM   1286  H   THR A  82      13.940  18.379  36.032  1.00 13.930          H  
ATOM   1287  HA  THR A  82      13.918  17.925  33.190  1.00 14.750          H  
ATOM   1288  HB  THR A  82      15.734  16.325  33.754  1.00 20.320          H  
ATOM   1289  HG1 THR A  82      16.288  16.031  35.912  1.00 20.320          H  
ATOM   1290 1HG2 THR A  82      17.250  18.000  34.672  1.00 20.320          H  
ATOM   1291 2HG2 THR A  82      16.179  18.710  33.439  1.00 20.320          H  
ATOM   1292 3HG2 THR A  82      15.864  19.004  35.159  1.00 20.320          H  
ATOM   1293  N   GLY A  83      12.067  15.998  34.906  1.00 11.940          N  
ATOM   1294  CA  GLY A  83      11.083  14.930  34.960  1.00 11.920          C  
ATOM   1295  C   GLY A  83       9.685  15.442  34.557  1.00 10.880          C  
ATOM   1296  O   GLY A  83       8.687  14.736  34.724  1.00 10.730          O  
ATOM   1297  H   GLY A  83      11.986  16.702  35.633  1.00 14.330          H  
ATOM   1298 1HA  GLY A  83      11.390  14.112  34.308  1.00 14.300          H  
ATOM   1299 2HA  GLY A  83      11.047  14.535  35.974  1.00 14.300          H  
ATOM   1300  N   THR A  84       9.607  16.694  34.052  1.00 10.230          N  
ATOM   1301  CA  THR A  84       8.327  17.311  33.637  1.00  9.280          C  
ATOM   1302  C   THR A  84       8.250  17.232  32.119  1.00  9.420          C  
ATOM   1303  O   THR A  84       7.299  17.681  31.480  1.00  9.300          O  
ATOM   1304  CB  THR A  84       8.206  18.798  34.049  1.00 13.370          C  
ATOM   1305  OG1 THR A  84       9.227  19.566  33.389  1.00 13.370          O  
ATOM   1306  CG2 THR A  84       8.327  18.992  35.550  1.00 13.370          C  
ATOM   1307  H   THR A  84      10.454  17.259  33.970  1.00 12.280          H  
ATOM   1308  HA  THR A  84       7.495  16.750  34.063  1.00 11.140          H  
ATOM   1309  HB  THR A  84       7.233  19.168  33.729  1.00 16.050          H  
ATOM   1310  HG1 THR A  84      10.089  19.178  33.580  1.00 16.050          H  
ATOM   1311 1HG2 THR A  84       8.228  20.042  35.758  1.00 16.050          H  
ATOM   1312 2HG2 THR A  84       7.573  18.445  36.057  1.00 16.050          H  
ATOM   1313 3HG2 THR A  84       9.284  18.646  35.879  1.00 16.050          H  
ATOM   1314  N   ALA A  85       9.291  16.627  31.580  1.00  9.860          N  
ATOM   1315  CA  ALA A  85       9.562  16.403  30.176  1.00 10.160          C  
ATOM   1316  C   ALA A  85       8.470  15.556  29.550  1.00  9.420          C  
ATOM   1317  O   ALA A  85       7.823  14.764  30.233  1.00  8.900          O  
ATOM   1318  CB  ALA A  85      10.912  15.724  30.046  1.00 14.100          C  
ATOM   1319  H   ALA A  85       9.972  16.294  32.242  1.00 11.830          H  
ATOM   1320  HA  ALA A  85       9.583  17.365  29.662  1.00 12.190          H  
ATOM   1321 1HB  ALA A  85      11.150  15.555  29.015  1.00 16.920          H  
ATOM   1322 2HB  ALA A  85      11.682  16.350  30.494  1.00 16.920          H  
ATOM   1323 3HB  ALA A  85      10.872  14.790  30.555  1.00 16.920          H  
ATOM   1324  N   LYS A  86       8.261  15.702  28.242  1.00  9.520          N  
ATOM   1325  CA  LYS A  86       7.248  14.932  27.528  1.00  9.110          C  
ATOM   1326  C   LYS A  86       7.545  13.453  27.728  1.00  9.460          C  
ATOM   1327  O   LYS A  86       6.648  12.644  27.965  1.00  9.490          O  
ATOM   1328  CB  LYS A  86       7.265  15.276  26.037  1.00 12.920          C  
ATOM   1329  CG  LYS A  86       6.763  16.683  25.735  1.00 12.920          C  
ATOM   1330  CD  LYS A  86       7.043  17.117  24.272  1.00 12.920          C  
ATOM   1331  CE  LYS A  86       6.066  16.541  23.216  1.00 12.920          C  
ATOM   1332  NZ  LYS A  86       6.381  17.080  21.850  1.00 12.920          N  
ATOM   1333  H   LYS A  86       8.873  16.322  27.714  1.00 11.420          H  
ATOM   1334  HA  LYS A  86       6.277  15.170  27.938  1.00 10.930          H  
ATOM   1335 1HB  LYS A  86       8.278  15.182  25.649  1.00 15.500          H  
ATOM   1336 2HB  LYS A  86       6.641  14.567  25.498  1.00 15.500          H  
ATOM   1337 1HG  LYS A  86       5.710  16.720  25.934  1.00 15.500          H  
ATOM   1338 2HG  LYS A  86       7.260  17.386  26.406  1.00 15.500          H  
ATOM   1339 1HD  LYS A  86       7.021  18.190  24.211  1.00 15.500          H  
ATOM   1340 2HD  LYS A  86       8.052  16.797  24.007  1.00 15.500          H  
ATOM   1341 1HE  LYS A  86       6.140  15.457  23.193  1.00 15.500          H  
ATOM   1342 2HE  LYS A  86       5.049  16.824  23.469  1.00 15.500          H  
ATOM   1343 1HZ  LYS A  86       5.724  16.701  21.139  1.00 15.500          H  
ATOM   1344 2HZ  LYS A  86       6.314  18.132  21.813  1.00 15.500          H  
ATOM   1345 3HZ  LYS A  86       7.314  16.806  21.622  1.00 15.500          H  
ATOM   1346  N   SER A  87       8.836  13.126  27.748  1.00  9.850          N  
ATOM   1347  CA  SER A  87       9.310  11.749  27.938  1.00 10.310          C  
ATOM   1348  C   SER A  87       8.933  11.134  29.293  1.00  9.880          C  
ATOM   1349  O   SER A  87       9.133   9.938  29.486  1.00  9.900          O  
ATOM   1350  CB  SER A  87      10.807  11.667  27.757  1.00 14.250          C  
ATOM   1351  OG  SER A  87      11.502  12.381  28.747  1.00 14.250          O  
ATOM   1352  H   SER A  87       9.516  13.881  27.549  1.00 11.820          H  
ATOM   1353  HA  SER A  87       8.853  11.131  27.161  1.00 12.370          H  
ATOM   1354 1HB  SER A  87      11.109  10.628  27.797  1.00 17.100          H  
ATOM   1355 2HB  SER A  87      11.064  12.033  26.782  1.00 17.100          H  
ATOM   1356  HG  SER A  87      12.451  12.377  28.469  1.00 17.100          H  
ATOM   1357  N   HIS A  88       8.474  11.957  30.245  1.00  9.690          N  
ATOM   1358  CA  HIS A  88       8.060  11.542  31.578  1.00  9.440          C  
ATOM   1359  C   HIS A  88       6.563  11.703  31.865  1.00  8.910          C  
ATOM   1360  O   HIS A  88       6.128  11.600  33.015  1.00  8.890          O  
ATOM   1361  CB  HIS A  88       8.916  12.240  32.629  1.00 13.320          C  
ATOM   1362  CG  HIS A  88      10.316  11.709  32.649  1.00 13.320          C  
ATOM   1363  ND1 HIS A  88      10.664  10.575  33.371  1.00 13.320          N  
ATOM   1364  CD2 HIS A  88      11.436  12.092  32.010  1.00 13.320          C  
ATOM   1365  CE1 HIS A  88      11.937  10.308  33.166  1.00 13.320          C  
ATOM   1366  NE2 HIS A  88      12.415  11.207  32.349  1.00 13.320          N  
ATOM   1367  H   HIS A  88       8.332  12.940  30.021  1.00 11.630          H  
ATOM   1368  HA  HIS A  88       8.276  10.505  31.683  1.00 11.330          H  
ATOM   1369 1HB  HIS A  88       8.954  13.312  32.410  1.00 15.980          H  
ATOM   1370 2HB  HIS A  88       8.477  12.118  33.620  1.00 15.980          H  
ATOM   1371  HD2 HIS A  88      11.555  12.919  31.342  1.00 15.980          H  
ATOM   1372  HE1 HIS A  88      12.506   9.481  33.591  1.00 15.980          H  
ATOM   1373  HE2 HIS A  88      13.381  11.231  32.005  1.00 15.980          H  
ATOM   1374  N   LEU A  89       5.749  11.916  30.830  1.00  8.720          N  
ATOM   1375  CA  LEU A  89       4.299  12.052  31.031  1.00  8.490          C  
ATOM   1376  C   LEU A  89       3.656  10.763  31.539  1.00  8.510          C  
ATOM   1377  O   LEU A  89       2.671  10.807  32.274  1.00  8.430          O  
ATOM   1378  CB  LEU A  89       3.639  12.556  29.751  1.00 11.980          C  
ATOM   1379  CG  LEU A  89       3.967  14.033  29.395  1.00 11.980          C  
ATOM   1380  CD1 LEU A  89       3.527  14.326  27.986  1.00 11.980          C  
ATOM   1381  CD2 LEU A  89       3.241  14.986  30.341  1.00 11.980          C  
ATOM   1382  H   LEU A  89       6.144  12.012  29.887  1.00 10.460          H  
ATOM   1383  HA  LEU A  89       4.149  12.793  31.806  1.00 10.190          H  
ATOM   1384 1HB  LEU A  89       3.969  11.933  28.942  1.00 14.370          H  
ATOM   1385 2HB  LEU A  89       2.561  12.454  29.845  1.00 14.370          H  
ATOM   1386  HG  LEU A  89       5.033  14.193  29.485  1.00 14.370          H  
ATOM   1387 1HD1 LEU A  89       3.769  15.350  27.758  1.00 14.370          H  
ATOM   1388 2HD1 LEU A  89       4.067  13.672  27.316  1.00 14.370          H  
ATOM   1389 3HD1 LEU A  89       2.467  14.167  27.885  1.00 14.370          H  
ATOM   1390 1HD2 LEU A  89       3.484  16.005  30.066  1.00 14.370          H  
ATOM   1391 2HD2 LEU A  89       2.173  14.822  30.255  1.00 14.370          H  
ATOM   1392 3HD2 LEU A  89       3.543  14.825  31.367  1.00 14.370          H  
ATOM   1393  N   PHE A  90       4.250   9.621  31.195  1.00  8.830          N  
ATOM   1394  CA  PHE A  90       3.829   8.299  31.647  1.00  9.130          C  
ATOM   1395  C   PHE A  90       3.867   8.136  33.172  1.00  8.860          C  
ATOM   1396  O   PHE A  90       3.246   7.219  33.730  1.00  8.870          O  
ATOM   1397  CB  PHE A  90       4.772   7.229  31.085  1.00 12.660          C  
ATOM   1398  CG  PHE A  90       6.154   7.237  31.753  1.00 12.660          C  
ATOM   1399  CD1 PHE A  90       6.379   6.511  32.900  1.00 12.660          C  
ATOM   1400  CD2 PHE A  90       7.211   7.958  31.243  1.00 12.660          C  
ATOM   1401  CE1 PHE A  90       7.598   6.515  33.524  1.00 12.660          C  
ATOM   1402  CE2 PHE A  90       8.440   7.937  31.879  1.00 12.660          C  
ATOM   1403  CZ  PHE A  90       8.625   7.226  33.011  1.00 12.660          C  
ATOM   1404  H   PHE A  90       5.002   9.655  30.504  1.00 10.600          H  
ATOM   1405  HA  PHE A  90       2.812   8.122  31.298  1.00 10.960          H  
ATOM   1406 1HB  PHE A  90       4.337   6.235  31.218  1.00 15.190          H  
ATOM   1407 2HB  PHE A  90       4.908   7.392  30.031  1.00 15.190          H  
ATOM   1408  HD1 PHE A  90       5.557   5.942  33.309  1.00 15.190          H  
ATOM   1409  HD2 PHE A  90       7.083   8.546  30.326  1.00 15.190          H  
ATOM   1410  HE1 PHE A  90       7.744   5.952  34.432  1.00 15.190          H  
ATOM   1411  HE2 PHE A  90       9.276   8.505  31.467  1.00 15.190          H  
ATOM   1412  HZ  PHE A  90       9.598   7.229  33.501  1.00 15.190          H  
ATOM   1413  N   ASP A  91       4.630   8.982  33.870  1.00  8.820          N  
ATOM   1414  CA  ASP A  91       4.800   8.825  35.304  1.00  8.920          C  
ATOM   1415  C   ASP A  91       3.592   9.363  36.078  1.00  8.020          C  
ATOM   1416  O   ASP A  91       3.633  10.448  36.662  1.00  7.520          O  
ATOM   1417  CB  ASP A  91       6.089   9.534  35.749  1.00 12.450          C  
ATOM   1418  CG  ASP A  91       6.522   9.209  37.192  1.00 12.450          C  
ATOM   1419  OD1 ASP A  91       6.035   8.236  37.729  1.00 12.450          O  
ATOM   1420  OD2 ASP A  91       7.353   9.919  37.732  1.00 12.450          O  
ATOM   1421  H   ASP A  91       5.098   9.766  33.408  1.00 10.580          H  
ATOM   1422  HA  ASP A  91       4.901   7.763  35.522  1.00 10.700          H  
ATOM   1423 1HB  ASP A  91       6.897   9.259  35.068  1.00 14.940          H  
ATOM   1424 2HB  ASP A  91       5.952  10.614  35.653  1.00 14.940          H  
ATOM   1425  N   GLY A  92       2.504   8.590  36.054  1.00  8.000          N  
ATOM   1426  CA  GLY A  92       1.247   8.961  36.709  1.00  7.390          C  
ATOM   1427  C   GLY A  92       1.481   9.095  38.206  1.00  7.160          C  
ATOM   1428  O   GLY A  92       2.313   8.381  38.780  1.00  7.920          O  
ATOM   1429  H   GLY A  92       2.580   7.740  35.493  1.00  9.600          H  
ATOM   1430 1HA  GLY A  92       0.884   9.908  36.305  1.00  8.870          H  
ATOM   1431 2HA  GLY A  92       0.486   8.207  36.512  1.00  8.870          H  
ATOM   1432  N   LEU A  93       0.707   9.954  38.864  1.00  6.230          N  
ATOM   1433  CA  LEU A  93       0.916  10.189  40.283  1.00  6.150          C  
ATOM   1434  C   LEU A  93       0.072   9.306  41.180  1.00  6.910          C  
ATOM   1435  O   LEU A  93      -1.041   8.924  40.833  1.00  6.830          O  
ATOM   1436  CB  LEU A  93       0.580  11.648  40.600  1.00  8.640          C  
ATOM   1437  CG  LEU A  93       1.347  12.721  39.814  1.00  8.640          C  
ATOM   1438  CD1 LEU A  93       0.782  14.070  40.207  1.00  8.640          C  
ATOM   1439  CD2 LEU A  93       2.850  12.631  40.091  1.00  8.640          C  
ATOM   1440  H   LEU A  93      -0.037  10.485  38.380  1.00  7.480          H  
ATOM   1441  HA  LEU A  93       1.960   9.985  40.513  1.00  7.380          H  
ATOM   1442 1HB  LEU A  93      -0.481  11.803  40.408  1.00 10.370          H  
ATOM   1443 2HB  LEU A  93       0.762  11.825  41.655  1.00 10.370          H  
ATOM   1444  HG  LEU A  93       1.176  12.586  38.743  1.00 10.370          H  
ATOM   1445 1HD1 LEU A  93       1.289  14.856  39.649  1.00 10.370          H  
ATOM   1446 2HD1 LEU A  93      -0.290  14.093  39.973  1.00 10.370          H  
ATOM   1447 3HD1 LEU A  93       0.920  14.225  41.271  1.00 10.370          H  
ATOM   1448 1HD2 LEU A  93       3.353  13.405  39.529  1.00 10.370          H  
ATOM   1449 2HD2 LEU A  93       3.039  12.768  41.148  1.00 10.370          H  
ATOM   1450 3HD2 LEU A  93       3.238  11.661  39.774  1.00 10.370          H  
ATOM   1451  N   ASP A  94       0.561   9.079  42.401  1.00  7.830          N  
ATOM   1452  CA  ASP A  94      -0.170   8.333  43.433  1.00  8.780          C  
ATOM   1453  C   ASP A  94      -1.480   9.031  43.783  1.00  9.040          C  
ATOM   1454  O   ASP A  94      -2.423   8.420  44.287  1.00  9.300          O  
ATOM   1455  CB  ASP A  94       0.661   8.224  44.712  1.00 11.910          C  
ATOM   1456  CG  ASP A  94       1.873   7.311  44.602  1.00 11.910          C  
ATOM   1457  OD1 ASP A  94       1.971   6.567  43.660  1.00 11.910          O  
ATOM   1458  OD2 ASP A  94       2.705   7.388  45.466  1.00 11.910          O  
ATOM   1459  H   ASP A  94       1.498   9.397  42.615  1.00  9.400          H  
ATOM   1460  HA  ASP A  94      -0.395   7.336  43.052  1.00 10.540          H  
ATOM   1461 1HB  ASP A  94       0.993   9.219  45.014  1.00 14.290          H  
ATOM   1462 2HB  ASP A  94       0.024   7.848  45.515  1.00 14.290          H  
ATOM   1463  N   ASP A  95      -1.506  10.334  43.530  1.00  9.160          N  
ATOM   1464  CA  ASP A  95      -2.630  11.198  43.811  1.00  9.660          C  
ATOM   1465  C   ASP A  95      -3.643  11.308  42.679  1.00 10.210          C  
ATOM   1466  O   ASP A  95      -4.636  12.028  42.822  1.00 10.500          O  
ATOM   1467  CB  ASP A  95      -2.097  12.572  44.200  1.00 13.320          C  
ATOM   1468  CG  ASP A  95      -1.450  12.522  45.559  1.00 13.320          C  
ATOM   1469  OD1 ASP A  95      -1.981  11.817  46.387  1.00 13.320          O  
ATOM   1470  OD2 ASP A  95      -0.461  13.168  45.781  1.00 13.320          O  
ATOM   1471  H   ASP A  95      -0.679  10.732  43.117  1.00 10.990          H  
ATOM   1472  HA  ASP A  95      -3.155  10.784  44.673  1.00 11.590          H  
ATOM   1473 1HB  ASP A  95      -1.362  12.903  43.462  1.00 15.990          H  
ATOM   1474 2HB  ASP A  95      -2.893  13.297  44.208  1.00 15.990          H  
ATOM   1475  N   ASP A  96      -3.409  10.602  41.569  1.00 10.440          N  
ATOM   1476  CA  ASP A  96      -4.331  10.586  40.444  1.00 11.090          C  
ATOM   1477  C   ASP A  96      -5.277   9.423  40.682  1.00 11.290          C  
ATOM   1478  O   ASP A  96      -4.908   8.463  41.353  1.00 12.060          O  
ATOM   1479  CB  ASP A  96      -3.584  10.397  39.119  1.00 15.270          C  
ATOM   1480  CG  ASP A  96      -2.748  11.611  38.666  1.00 15.270          C  
ATOM   1481  OD1 ASP A  96      -3.164  12.718  38.914  1.00 15.270          O  
ATOM   1482  OD2 ASP A  96      -1.675  11.412  38.083  1.00 15.270          O  
ATOM   1483  H   ASP A  96      -2.579  10.007  41.502  1.00 12.530          H  
ATOM   1484  HA  ASP A  96      -4.899  11.514  40.419  1.00 13.310          H  
ATOM   1485 1HB  ASP A  96      -2.920   9.534  39.211  1.00 18.320          H  
ATOM   1486 2HB  ASP A  96      -4.297  10.164  38.351  1.00 18.320          H  
ATOM   1487  N   GLU A  97      -6.489   9.448  40.141  1.00 10.710          N  
ATOM   1488  CA  GLU A  97      -7.323   8.272  40.357  1.00 10.950          C  
ATOM   1489  C   GLU A  97      -6.660   7.035  39.711  1.00 11.190          C  
ATOM   1490  O   GLU A  97      -6.283   7.091  38.541  1.00 10.860          O  
ATOM   1491  CB  GLU A  97      -8.740   8.474  39.800  1.00 15.230          C  
ATOM   1492  CG  GLU A  97      -9.607   9.460  40.577  1.00 15.230          C  
ATOM   1493  CD  GLU A  97     -10.090   8.936  41.934  1.00 15.230          C  
ATOM   1494  OE1 GLU A  97     -10.674   7.860  42.004  1.00 15.230          O  
ATOM   1495  OE2 GLU A  97      -9.864   9.623  42.898  1.00 15.230          O  
ATOM   1496  H   GLU A  97      -6.813  10.245  39.613  1.00 12.850          H  
ATOM   1497  HA  GLU A  97      -7.442   8.159  41.424  1.00 13.140          H  
ATOM   1498 1HB  GLU A  97      -8.690   8.832  38.783  1.00 18.280          H  
ATOM   1499 2HB  GLU A  97      -9.261   7.518  39.782  1.00 18.280          H  
ATOM   1500 1HG  GLU A  97      -9.033  10.367  40.749  1.00 18.280          H  
ATOM   1501 2HG  GLU A  97     -10.461   9.711  39.968  1.00 18.280          H  
ATOM   1502  N   PRO A  98      -6.553   5.882  40.416  1.00 11.850          N  
ATOM   1503  CA  PRO A  98      -6.026   4.599  39.931  1.00 12.300          C  
ATOM   1504  C   PRO A  98      -6.849   4.025  38.766  1.00 12.040          C  
ATOM   1505  O   PRO A  98      -6.425   3.104  38.056  1.00 12.050          O  
ATOM   1506  CB  PRO A  98      -6.152   3.701  41.159  1.00 18.450          C  
ATOM   1507  CG  PRO A  98      -6.150   4.624  42.340  1.00 18.450          C  
ATOM   1508  CD  PRO A  98      -6.860   5.869  41.873  1.00 18.450          C  
ATOM   1509  HA  PRO A  98      -4.977   4.732  39.644  1.00 14.760          H  
ATOM   1510 1HB  PRO A  98      -7.063   3.139  41.073  1.00 22.140          H  
ATOM   1511 2HB  PRO A  98      -5.324   2.976  41.184  1.00 22.140          H  
ATOM   1512 1HG  PRO A  98      -6.660   4.145  43.193  1.00 22.140          H  
ATOM   1513 2HG  PRO A  98      -5.116   4.828  42.664  1.00 22.140          H  
ATOM   1514 1HD  PRO A  98      -7.950   5.824  42.059  1.00 22.140          H  
ATOM   1515 2HD  PRO A  98      -6.362   6.692  42.408  1.00 22.140          H  
ATOM   1516  N   SER A  99      -8.066   4.534  38.627  1.00 11.950          N  
ATOM   1517  CA  SER A  99      -9.007   4.134  37.608  1.00 11.860          C  
ATOM   1518  C   SER A  99      -8.707   4.743  36.236  1.00 11.340          C  
ATOM   1519  O   SER A  99      -9.211   4.252  35.228  1.00 11.260          O  
ATOM   1520  CB  SER A  99     -10.380   4.589  38.034  1.00 16.640          C  
ATOM   1521  OG  SER A  99     -10.462   5.987  37.967  1.00 16.640          O  
ATOM   1522  H   SER A  99      -8.378   5.263  39.250  1.00 14.340          H  
ATOM   1523  HA  SER A  99      -8.984   3.045  37.528  1.00 14.230          H  
ATOM   1524 1HB  SER A  99     -11.146   4.146  37.419  1.00 19.970          H  
ATOM   1525 2HB  SER A  99     -10.562   4.262  39.058  1.00 19.970          H  
ATOM   1526  HG  SER A  99     -11.335   6.220  38.327  1.00 19.970          H  
ATOM   1527  N   LEU A 100      -7.898   5.806  36.168  1.00 11.130          N  
ATOM   1528  CA  LEU A 100      -7.688   6.471  34.883  1.00 10.930          C  
ATOM   1529  C   LEU A 100      -7.099   5.514  33.870  1.00 10.980          C  
ATOM   1530  O   LEU A 100      -6.103   4.862  34.146  1.00 10.710          O  
ATOM   1531  CB  LEU A 100      -6.772   7.681  35.043  1.00 15.380          C  
ATOM   1532  CG  LEU A 100      -7.331   8.878  35.863  1.00 15.380          C  
ATOM   1533  CD1 LEU A 100      -6.203   9.870  36.049  1.00 15.380          C  
ATOM   1534  CD2 LEU A 100      -8.559   9.530  35.153  1.00 15.380          C  
ATOM   1535  H   LEU A 100      -7.435   6.169  37.006  1.00 13.360          H  
ATOM   1536  HA  LEU A 100      -8.641   6.807  34.512  1.00 13.120          H  
ATOM   1537 1HB  LEU A 100      -5.863   7.343  35.542  1.00 18.460          H  
ATOM   1538 2HB  LEU A 100      -6.506   8.043  34.050  1.00 18.460          H  
ATOM   1539  HG  LEU A 100      -7.631   8.534  36.838  1.00 18.460          H  
ATOM   1540 1HD1 LEU A 100      -6.530  10.715  36.641  1.00 18.460          H  
ATOM   1541 2HD1 LEU A 100      -5.388   9.364  36.557  1.00 18.460          H  
ATOM   1542 3HD1 LEU A 100      -5.860  10.217  35.083  1.00 18.460          H  
ATOM   1543 1HD2 LEU A 100      -8.918  10.370  35.750  1.00 18.460          H  
ATOM   1544 2HD2 LEU A 100      -8.272   9.886  34.167  1.00 18.460          H  
ATOM   1545 3HD2 LEU A 100      -9.363   8.811  35.051  1.00 18.460          H  
ATOM   1546  N   ALA A 101      -7.669   5.514  32.661  1.00 11.480          N  
ATOM   1547  CA  ALA A 101      -7.294   4.607  31.571  1.00 11.720          C  
ATOM   1548  C   ALA A 101      -5.812   4.622  31.274  1.00 11.560          C  
ATOM   1549  O   ALA A 101      -5.167   5.674  31.215  1.00 11.850          O  
ATOM   1550  CB  ALA A 101      -8.022   4.960  30.300  1.00 16.310          C  
ATOM   1551  H   ALA A 101      -8.471   6.111  32.551  1.00 13.780          H  
ATOM   1552  HA  ALA A 101      -7.576   3.600  31.871  1.00 14.060          H  
ATOM   1553 1HB  ALA A 101      -7.735   4.242  29.547  1.00 19.570          H  
ATOM   1554 2HB  ALA A 101      -9.085   4.909  30.460  1.00 19.570          H  
ATOM   1555 3HB  ALA A 101      -7.735   5.958  29.987  1.00 19.570          H  
ATOM   1556  N   ASN A 102      -5.266   3.442  30.992  1.00 11.230          N  
ATOM   1557  CA  ASN A 102      -3.829   3.350  30.740  1.00 11.190          C  
ATOM   1558  C   ASN A 102      -3.516   3.572  29.278  1.00 10.970          C  
ATOM   1559  O   ASN A 102      -3.015   2.677  28.596  1.00 11.370          O  
ATOM   1560  CB  ASN A 102      -3.241   2.041  31.217  1.00 15.680          C  
ATOM   1561  CG  ASN A 102      -3.805   0.898  30.592  1.00 15.680          C  
ATOM   1562  OD1 ASN A 102      -4.977   0.950  30.229  1.00 15.680          O  
ATOM   1563  ND2 ASN A 102      -3.026  -0.132  30.434  1.00 15.680          N  
ATOM   1564  H   ASN A 102      -5.885   2.620  30.935  1.00 13.480          H  
ATOM   1565  HA  ASN A 102      -3.334   4.146  31.299  1.00 13.430          H  
ATOM   1566 1HB  ASN A 102      -2.176   2.041  31.058  1.00 18.820          H  
ATOM   1567 2HB  ASN A 102      -3.413   1.955  32.255  1.00 18.820          H  
ATOM   1568 1HD2 ASN A 102      -3.341  -0.976  29.967  1.00 18.820          H  
ATOM   1569 2HD2 ASN A 102      -2.083  -0.106  30.766  1.00 18.820          H  
ATOM   1570  N   GLY A 103      -3.893   4.744  28.785  1.00 10.500          N  
ATOM   1571  CA  GLY A 103      -3.692   5.112  27.392  1.00 10.430          C  
ATOM   1572  C   GLY A 103      -3.198   6.550  27.260  1.00  9.820          C  
ATOM   1573  O   GLY A 103      -3.343   7.175  26.208  1.00  9.690          O  
ATOM   1574  H   GLY A 103      -4.313   5.409  29.445  1.00 12.600          H  
ATOM   1575 1HA  GLY A 103      -2.965   4.435  26.939  1.00 12.520          H  
ATOM   1576 2HA  GLY A 103      -4.626   4.986  26.854  1.00 12.520          H  
ATOM   1577  N   ALA A 104      -2.606   7.068  28.327  1.00  9.620          N  
ATOM   1578  CA  ALA A 104      -2.128   8.446  28.375  1.00  9.220          C  
ATOM   1579  C   ALA A 104      -3.267   9.412  28.011  1.00  8.550          C  
ATOM   1580  O   ALA A 104      -4.344   9.336  28.614  1.00  8.730          O  
ATOM   1581  CB  ALA A 104      -0.923   8.616  27.467  1.00 13.070          C  
ATOM   1582  H   ALA A 104      -2.499   6.479  29.139  1.00 11.540          H  
ATOM   1583  HA  ALA A 104      -1.822   8.665  29.398  1.00 11.060          H  
ATOM   1584 1HB  ALA A 104      -0.565   9.629  27.551  1.00 15.680          H  
ATOM   1585 2HB  ALA A 104      -0.134   7.933  27.769  1.00 15.680          H  
ATOM   1586 3HB  ALA A 104      -1.195   8.407  26.436  1.00 15.680          H  
ATOM   1587  N   PHE A 105      -3.046  10.359  27.086  1.00  7.920          N  
ATOM   1588  CA  PHE A 105      -4.102  11.320  26.773  1.00  7.440          C  
ATOM   1589  C   PHE A 105      -3.949  12.063  25.452  1.00  7.950          C  
ATOM   1590  O   PHE A 105      -2.852  12.230  24.935  1.00  7.930          O  
ATOM   1591  CB  PHE A 105      -4.145  12.349  27.864  1.00 10.610          C  
ATOM   1592  CG  PHE A 105      -2.826  13.047  28.035  1.00 10.610          C  
ATOM   1593  CD1 PHE A 105      -2.520  14.174  27.296  1.00 10.610          C  
ATOM   1594  CD2 PHE A 105      -1.894  12.590  28.965  1.00 10.610          C  
ATOM   1595  CE1 PHE A 105      -1.351  14.823  27.475  1.00 10.610          C  
ATOM   1596  CE2 PHE A 105      -0.703  13.251  29.143  1.00 10.610          C  
ATOM   1597  CZ  PHE A 105      -0.439  14.371  28.398  1.00 10.610          C  
ATOM   1598  H   PHE A 105      -2.166  10.419  26.569  1.00  9.500          H  
ATOM   1599  HA  PHE A 105      -5.051  10.782  26.744  1.00  8.930          H  
ATOM   1600 1HB  PHE A 105      -4.903  13.085  27.619  1.00 12.730          H  
ATOM   1601 2HB  PHE A 105      -4.422  11.883  28.804  1.00 12.730          H  
ATOM   1602  HD1 PHE A 105      -3.233  14.550  26.568  1.00 12.730          H  
ATOM   1603  HD2 PHE A 105      -2.124  11.705  29.559  1.00 12.730          H  
ATOM   1604  HE1 PHE A 105      -1.152  15.713  26.891  1.00 12.730          H  
ATOM   1605  HE2 PHE A 105       0.022  12.897  29.877  1.00 12.730          H  
ATOM   1606  HZ  PHE A 105       0.487  14.911  28.539  1.00 12.730          H  
ATOM   1607  N   MET A 106      -5.043  12.634  24.954  1.00  8.540          N  
ATOM   1608  CA  MET A 106      -4.932  13.446  23.757  1.00  9.180          C  
ATOM   1609  C   MET A 106      -4.777  14.945  24.076  1.00  9.040          C  
ATOM   1610  O   MET A 106      -5.642  15.560  24.714  1.00  9.320          O  
ATOM   1611  CB  MET A 106      -6.120  13.180  22.849  1.00 12.600          C  
ATOM   1612  CG  MET A 106      -6.187  11.749  22.329  1.00 12.600          C  
ATOM   1613  SD  MET A 106      -4.830  11.344  21.188  1.00 12.600          S  
ATOM   1614  CE  MET A 106      -3.672  10.347  22.163  1.00 12.600          C  
ATOM   1615  H   MET A 106      -5.949  12.494  25.408  1.00 10.250          H  
ATOM   1616  HA  MET A 106      -4.070  13.092  23.224  1.00 11.020          H  
ATOM   1617 1HB  MET A 106      -7.033  13.360  23.388  1.00 15.120          H  
ATOM   1618 2HB  MET A 106      -6.095  13.857  21.997  1.00 15.120          H  
ATOM   1619 1HG  MET A 106      -6.141  11.061  23.172  1.00 15.120          H  
ATOM   1620 2HG  MET A 106      -7.122  11.587  21.818  1.00 15.120          H  
ATOM   1621 1HE  MET A 106      -2.830  10.053  21.552  1.00 15.120          H  
ATOM   1622 2HE  MET A 106      -3.302  10.905  22.989  1.00 15.120          H  
ATOM   1623 3HE  MET A 106      -4.169   9.462  22.530  1.00 15.120          H  
ATOM   1624  N   PRO A 107      -3.685  15.595  23.633  1.00  8.780          N  
ATOM   1625  CA  PRO A 107      -3.378  16.989  23.882  1.00  8.880          C  
ATOM   1626  C   PRO A 107      -4.151  17.907  22.948  1.00  9.830          C  
ATOM   1627  O   PRO A 107      -3.571  18.528  22.058  1.00 10.300          O  
ATOM   1628  CB  PRO A 107      -1.870  17.038  23.629  1.00 13.320          C  
ATOM   1629  CG  PRO A 107      -1.620  16.015  22.567  1.00 13.320          C  
ATOM   1630  CD  PRO A 107      -2.636  14.896  22.840  1.00 13.320          C  
ATOM   1631  HA  PRO A 107      -3.607  17.227  24.932  1.00 10.660          H  
ATOM   1632 1HB  PRO A 107      -1.574  18.048  23.318  1.00 15.980          H  
ATOM   1633 2HB  PRO A 107      -1.340  16.805  24.555  1.00 15.980          H  
ATOM   1634 1HG  PRO A 107      -1.706  16.490  21.591  1.00 15.980          H  
ATOM   1635 2HG  PRO A 107      -0.580  15.653  22.640  1.00 15.980          H  
ATOM   1636 1HD  PRO A 107      -3.039  14.518  21.884  1.00 15.980          H  
ATOM   1637 2HD  PRO A 107      -2.142  14.110  23.438  1.00 15.980          H  
ATOM   1638  N   LYS A 108      -5.461  17.994  23.133  1.00 10.230          N  
ATOM   1639  CA  LYS A 108      -6.241  18.772  22.181  1.00 11.200          C  
ATOM   1640  C   LYS A 108      -6.131  20.272  22.497  1.00 11.400          C  
ATOM   1641  O   LYS A 108      -7.027  20.911  23.068  1.00 11.520          O  
ATOM   1642  CB  LYS A 108      -7.717  18.334  22.230  1.00 15.290          C  
ATOM   1643  CG  LYS A 108      -8.016  16.824  21.923  1.00 15.290          C  
ATOM   1644  CD  LYS A 108      -7.718  16.371  20.469  1.00 15.290          C  
ATOM   1645  CE  LYS A 108      -8.736  16.910  19.451  1.00 15.290          C  
ATOM   1646  NZ  LYS A 108      -8.539  16.309  18.079  1.00 15.290          N  
ATOM   1647  H   LYS A 108      -5.877  17.451  23.895  1.00 12.280          H  
ATOM   1648  HA  LYS A 108      -5.842  18.612  21.184  1.00 13.440          H  
ATOM   1649 1HB  LYS A 108      -8.109  18.537  23.234  1.00 18.350          H  
ATOM   1650 2HB  LYS A 108      -8.296  18.941  21.539  1.00 18.350          H  
ATOM   1651 1HG  LYS A 108      -7.439  16.203  22.611  1.00 18.350          H  
ATOM   1652 2HG  LYS A 108      -9.070  16.649  22.113  1.00 18.350          H  
ATOM   1653 1HD  LYS A 108      -6.743  16.707  20.173  1.00 18.350          H  
ATOM   1654 2HD  LYS A 108      -7.729  15.284  20.427  1.00 18.350          H  
ATOM   1655 1HE  LYS A 108      -9.744  16.683  19.794  1.00 18.350          H  
ATOM   1656 2HE  LYS A 108      -8.623  17.990  19.374  1.00 18.350          H  
ATOM   1657 1HZ  LYS A 108      -9.223  16.697  17.443  1.00 18.350          H  
ATOM   1658 2HZ  LYS A 108      -7.583  16.509  17.709  1.00 18.350          H  
ATOM   1659 3HZ  LYS A 108      -8.658  15.313  18.116  1.00 18.350          H  
ATOM   1660  N   LYS A 109      -5.054  20.844  21.967  1.00 11.580          N  
ATOM   1661  CA  LYS A 109      -4.649  22.234  22.181  1.00 11.780          C  
ATOM   1662  C   LYS A 109      -5.679  23.241  21.728  1.00 12.790          C  
ATOM   1663  O   LYS A 109      -5.930  24.241  22.405  1.00 12.980          O  
ATOM   1664  CB  LYS A 109      -3.363  22.503  21.425  1.00 16.410          C  
ATOM   1665  CG  LYS A 109      -2.183  21.805  21.987  1.00 16.410          C  
ATOM   1666  CD  LYS A 109      -1.007  22.038  21.137  1.00 16.410          C  
ATOM   1667  CE  LYS A 109       0.124  21.172  21.539  1.00 16.410          C  
ATOM   1668  NZ  LYS A 109       1.226  21.290  20.617  1.00 16.410          N  
ATOM   1669  H   LYS A 109      -4.412  20.186  21.515  1.00 13.900          H  
ATOM   1670  HA  LYS A 109      -4.478  22.378  23.249  1.00 14.140          H  
ATOM   1671 1HB  LYS A 109      -3.480  22.199  20.385  1.00 19.690          H  
ATOM   1672 2HB  LYS A 109      -3.154  23.575  21.423  1.00 19.690          H  
ATOM   1673 1HG  LYS A 109      -1.985  22.206  22.972  1.00 19.690          H  
ATOM   1674 2HG  LYS A 109      -2.371  20.740  22.071  1.00 19.690          H  
ATOM   1675 1HD  LYS A 109      -1.261  21.832  20.107  1.00 19.690          H  
ATOM   1676 2HD  LYS A 109      -0.692  23.084  21.220  1.00 19.690          H  
ATOM   1677 1HE  LYS A 109       0.470  21.449  22.526  1.00 19.690          H  
ATOM   1678 2HE  LYS A 109      -0.213  20.134  21.553  1.00 19.690          H  
ATOM   1679 1HZ  LYS A 109       1.947  20.643  20.932  1.00 19.690          H  
ATOM   1680 2HZ  LYS A 109       0.922  21.029  19.697  1.00 19.690          H  
ATOM   1681 3HZ  LYS A 109       1.564  22.292  20.597  1.00 19.690          H  
ATOM   1682  N   SER A 110      -6.343  22.935  20.625  1.00 13.500          N  
ATOM   1683  CA  SER A 110      -7.309  23.821  19.988  1.00 14.530          C  
ATOM   1684  C   SER A 110      -8.508  24.165  20.858  1.00 14.580          C  
ATOM   1685  O   SER A 110      -9.222  25.130  20.575  1.00 15.260          O  
ATOM   1686  CB  SER A 110      -7.783  23.203  18.689  1.00 19.930          C  
ATOM   1687  OG  SER A 110      -8.508  22.029  18.923  1.00 19.930          O  
ATOM   1688  H   SER A 110      -6.119  22.072  20.153  1.00 16.200          H  
ATOM   1689  HA  SER A 110      -6.789  24.750  19.746  1.00 17.440          H  
ATOM   1690 1HB  SER A 110      -8.409  23.920  18.160  1.00 23.920          H  
ATOM   1691 2HB  SER A 110      -6.922  22.987  18.055  1.00 23.920          H  
ATOM   1692  HG  SER A 110      -8.853  21.755  18.066  1.00 23.920          H  
ATOM   1693  N   ILE A 111      -8.751  23.375  21.901  1.00 13.950          N  
ATOM   1694  CA  ILE A 111      -9.856  23.631  22.802  1.00 14.060          C  
ATOM   1695  C   ILE A 111      -9.355  23.765  24.237  1.00 13.290          C  
ATOM   1696  O   ILE A 111     -10.145  23.706  25.181  1.00 13.390          O  
ATOM   1697  CB  ILE A 111     -10.920  22.521  22.680  1.00 19.640          C  
ATOM   1698  CG1 ILE A 111     -10.277  21.165  23.027  1.00 19.640          C  
ATOM   1699  CG2 ILE A 111     -11.501  22.518  21.249  1.00 19.640          C  
ATOM   1700  CD1 ILE A 111     -11.232  20.037  23.229  1.00 19.640          C  
ATOM   1701  H   ILE A 111      -8.124  22.591  22.105  1.00 16.740          H  
ATOM   1702  HA  ILE A 111     -10.321  24.575  22.523  1.00 16.870          H  
ATOM   1703  HB  ILE A 111     -11.720  22.701  23.396  1.00 23.570          H  
ATOM   1704 1HG1 ILE A 111      -9.608  20.889  22.218  1.00 23.570          H  
ATOM   1705 2HG1 ILE A 111      -9.691  21.276  23.923  1.00 23.570          H  
ATOM   1706 1HG2 ILE A 111     -12.251  21.758  21.147  1.00 23.570          H  
ATOM   1707 2HG2 ILE A 111     -11.948  23.489  21.042  1.00 23.570          H  
ATOM   1708 3HG2 ILE A 111     -10.707  22.329  20.532  1.00 23.570          H  
ATOM   1709 1HD1 ILE A 111     -10.686  19.124  23.463  1.00 23.570          H  
ATOM   1710 2HD1 ILE A 111     -11.904  20.269  24.054  1.00 23.570          H  
ATOM   1711 3HD1 ILE A 111     -11.806  19.876  22.350  1.00 23.570          H  
ATOM   1712  N   LYS A 112      -8.030  23.910  24.392  1.00 12.600          N  
ATOM   1713  CA  LYS A 112      -7.367  24.036  25.686  1.00 11.910          C  
ATOM   1714  C   LYS A 112      -7.789  22.933  26.659  1.00 11.370          C  
ATOM   1715  O   LYS A 112      -8.081  23.213  27.825  1.00 11.360          O  
ATOM   1716  CB  LYS A 112      -7.639  25.424  26.285  1.00 16.950          C  
ATOM   1717  CG  LYS A 112      -7.194  26.613  25.391  1.00 16.950          C  
ATOM   1718  CD  LYS A 112      -5.660  26.817  25.409  1.00 16.950          C  
ATOM   1719  CE  LYS A 112      -5.226  28.048  24.590  1.00 16.950          C  
ATOM   1720  NZ  LYS A 112      -5.226  27.783  23.109  1.00 16.950          N  
ATOM   1721  H   LYS A 112      -7.443  23.969  23.560  1.00 15.120          H  
ATOM   1722  HA  LYS A 112      -6.294  23.927  25.521  1.00 14.290          H  
ATOM   1723 1HB  LYS A 112      -8.706  25.534  26.481  1.00 20.340          H  
ATOM   1724 2HB  LYS A 112      -7.125  25.515  27.242  1.00 20.340          H  
ATOM   1725 1HG  LYS A 112      -7.522  26.435  24.368  1.00 20.340          H  
ATOM   1726 2HG  LYS A 112      -7.672  27.522  25.754  1.00 20.340          H  
ATOM   1727 1HD  LYS A 112      -5.319  26.943  26.438  1.00 20.340          H  
ATOM   1728 2HD  LYS A 112      -5.166  25.944  24.987  1.00 20.340          H  
ATOM   1729 1HE  LYS A 112      -5.910  28.867  24.802  1.00 20.340          H  
ATOM   1730 2HE  LYS A 112      -4.225  28.342  24.896  1.00 20.340          H  
ATOM   1731 1HZ  LYS A 112      -4.935  28.614  22.618  1.00 20.340          H  
ATOM   1732 2HZ  LYS A 112      -4.576  27.030  22.908  1.00 20.340          H  
ATOM   1733 3HZ  LYS A 112      -6.148  27.518  22.798  1.00 20.340          H  
ATOM   1734  N   LYS A 113      -7.815  21.681  26.195  1.00 11.060          N  
ATOM   1735  CA  LYS A 113      -8.253  20.580  27.049  1.00 10.630          C  
ATOM   1736  C   LYS A 113      -7.456  19.305  26.861  1.00  9.830          C  
ATOM   1737  O   LYS A 113      -7.014  18.978  25.765  1.00  9.940          O  
ATOM   1738  CB  LYS A 113      -9.733  20.283  26.776  1.00 15.050          C  
ATOM   1739  CG  LYS A 113     -10.381  19.173  27.616  1.00 15.050          C  
ATOM   1740  CD  LYS A 113     -11.859  19.032  27.281  1.00 15.050          C  
ATOM   1741  CE  LYS A 113     -12.506  17.877  28.042  1.00 15.050          C  
ATOM   1742  NZ  LYS A 113     -13.973  17.702  27.681  1.00 15.050          N  
ATOM   1743  H   LYS A 113      -7.533  21.500  25.223  1.00 13.270          H  
ATOM   1744  HA  LYS A 113      -8.139  20.889  28.087  1.00 12.760          H  
ATOM   1745 1HB  LYS A 113     -10.316  21.199  26.885  1.00 18.060          H  
ATOM   1746 2HB  LYS A 113      -9.829  19.958  25.757  1.00 18.060          H  
ATOM   1747 1HG  LYS A 113      -9.929  18.223  27.374  1.00 18.060          H  
ATOM   1748 2HG  LYS A 113     -10.252  19.366  28.680  1.00 18.060          H  
ATOM   1749 1HD  LYS A 113     -12.379  19.959  27.518  1.00 18.060          H  
ATOM   1750 2HD  LYS A 113     -11.964  18.843  26.214  1.00 18.060          H  
ATOM   1751 1HE  LYS A 113     -11.972  16.954  27.810  1.00 18.060          H  
ATOM   1752 2HE  LYS A 113     -12.426  18.070  29.110  1.00 18.060          H  
ATOM   1753 1HZ  LYS A 113     -14.350  16.935  28.202  1.00 18.060          H  
ATOM   1754 2HZ  LYS A 113     -14.484  18.539  27.898  1.00 18.060          H  
ATOM   1755 3HZ  LYS A 113     -14.092  17.489  26.661  1.00 18.060          H  
ATOM   1756  N   LEU A 114      -7.313  18.554  27.938  1.00  9.180          N  
ATOM   1757  CA  LEU A 114      -6.713  17.237  27.855  1.00  8.510          C  
ATOM   1758  C   LEU A 114      -7.857  16.241  27.764  1.00  8.860          C  
ATOM   1759  O   LEU A 114      -8.785  16.279  28.574  1.00  9.140          O  
ATOM   1760  CB  LEU A 114      -5.809  17.018  29.071  1.00 12.180          C  
ATOM   1761  CG  LEU A 114      -5.019  15.742  29.151  1.00 12.180          C  
ATOM   1762  CD1 LEU A 114      -3.685  16.032  29.857  1.00 12.180          C  
ATOM   1763  CD2 LEU A 114      -5.811  14.693  29.967  1.00 12.180          C  
ATOM   1764  H   LEU A 114      -7.664  18.887  28.826  1.00 11.020          H  
ATOM   1765  HA  LEU A 114      -6.116  17.162  26.944  1.00 10.210          H  
ATOM   1766 1HB  LEU A 114      -5.104  17.836  29.117  1.00 14.620          H  
ATOM   1767 2HB  LEU A 114      -6.432  17.047  29.950  1.00 14.620          H  
ATOM   1768  HG  LEU A 114      -4.824  15.371  28.164  1.00 14.620          H  
ATOM   1769 1HD1 LEU A 114      -3.104  15.126  29.940  1.00 14.620          H  
ATOM   1770 2HD1 LEU A 114      -3.120  16.767  29.288  1.00 14.620          H  
ATOM   1771 3HD1 LEU A 114      -3.852  16.401  30.825  1.00 14.620          H  
ATOM   1772 1HD2 LEU A 114      -5.233  13.784  30.059  1.00 14.620          H  
ATOM   1773 2HD2 LEU A 114      -5.998  15.088  30.950  1.00 14.620          H  
ATOM   1774 3HD2 LEU A 114      -6.756  14.463  29.496  1.00 14.620          H  
ATOM   1775  N   VAL A 115      -7.792  15.347  26.785  1.00  9.020          N  
ATOM   1776  CA  VAL A 115      -8.877  14.402  26.578  1.00  9.500          C  
ATOM   1777  C   VAL A 115      -8.532  12.940  26.830  1.00  9.000          C  
ATOM   1778  O   VAL A 115      -7.554  12.384  26.316  1.00  8.750          O  
ATOM   1779  CB  VAL A 115      -9.452  14.584  25.157  1.00 13.110          C  
ATOM   1780  CG1 VAL A 115     -10.571  13.549  24.901  1.00 13.110          C  
ATOM   1781  CG2 VAL A 115      -9.983  16.037  25.015  1.00 13.110          C  
ATOM   1782  H   VAL A 115      -7.000  15.385  26.140  1.00 10.820          H  
ATOM   1783  HA  VAL A 115      -9.675  14.665  27.273  1.00 11.400          H  
ATOM   1784  HB  VAL A 115      -8.677  14.423  24.428  1.00 15.730          H  
ATOM   1785 1HG1 VAL A 115     -10.974  13.675  23.919  1.00 15.730          H  
ATOM   1786 2HG1 VAL A 115     -10.187  12.534  24.981  1.00 15.730          H  
ATOM   1787 3HG1 VAL A 115     -11.372  13.688  25.629  1.00 15.730          H  
ATOM   1788 1HG2 VAL A 115     -10.383  16.190  24.031  1.00 15.730          H  
ATOM   1789 2HG2 VAL A 115     -10.766  16.213  25.747  1.00 15.730          H  
ATOM   1790 3HG2 VAL A 115      -9.171  16.750  25.180  1.00 15.730          H  
ATOM   1791  N   LEU A 116      -9.384  12.307  27.625  1.00  8.980          N  
ATOM   1792  CA  LEU A 116      -9.247  10.911  27.977  1.00  8.730          C  
ATOM   1793  C   LEU A 116      -9.971  10.091  26.879  1.00  9.660          C  
ATOM   1794  O   LEU A 116     -11.195  10.023  26.827  1.00 10.220          O  
ATOM   1795  CB  LEU A 116      -9.899  10.726  29.357  1.00 12.320          C  
ATOM   1796  CG  LEU A 116      -9.595   9.476  30.207  1.00 12.320          C  
ATOM   1797  CD1 LEU A 116      -9.686   8.202  29.376  1.00 12.320          C  
ATOM   1798  CD2 LEU A 116      -8.217   9.612  30.895  1.00 12.320          C  
ATOM   1799  H   LEU A 116     -10.156  12.838  28.012  1.00 10.780          H  
ATOM   1800  HA  LEU A 116      -8.191  10.644  28.002  1.00 10.480          H  
ATOM   1801 1HB  LEU A 116      -9.632  11.594  29.966  1.00 14.790          H  
ATOM   1802 2HB  LEU A 116     -10.973  10.756  29.216  1.00 14.790          H  
ATOM   1803  HG  LEU A 116     -10.363   9.421  30.961  1.00 14.790          H  
ATOM   1804 1HD1 LEU A 116      -9.535   7.357  30.022  1.00 14.790          H  
ATOM   1805 2HD1 LEU A 116     -10.649   8.134  28.937  1.00 14.790          H  
ATOM   1806 3HD1 LEU A 116      -8.924   8.202  28.609  1.00 14.790          H  
ATOM   1807 1HD2 LEU A 116      -8.031   8.744  31.529  1.00 14.790          H  
ATOM   1808 2HD2 LEU A 116      -7.428   9.676  30.142  1.00 14.790          H  
ATOM   1809 3HD2 LEU A 116      -8.205  10.513  31.508  1.00 14.790          H  
ATOM   1810  N   LYS A 117      -9.193   9.473  25.997  1.00  9.920          N  
ATOM   1811  CA  LYS A 117      -9.698   8.767  24.805  1.00 10.880          C  
ATOM   1812  C   LYS A 117     -10.546   7.514  25.066  1.00 10.880          C  
ATOM   1813  O   LYS A 117     -11.217   7.020  24.160  1.00 10.910          O  
ATOM   1814  CB  LYS A 117      -8.517   8.413  23.897  1.00 14.850          C  
ATOM   1815  CG  LYS A 117      -7.573   7.343  24.443  1.00 14.850          C  
ATOM   1816  CD  LYS A 117      -6.343   7.177  23.550  1.00 14.850          C  
ATOM   1817  CE  LYS A 117      -5.409   6.097  24.084  1.00 14.850          C  
ATOM   1818  NZ  LYS A 117      -4.079   6.075  23.352  1.00 14.850          N  
ATOM   1819  H   LYS A 117      -8.194   9.557  26.127  1.00 11.900          H  
ATOM   1820  HA  LYS A 117     -10.333   9.467  24.257  1.00 13.060          H  
ATOM   1821 1HB  LYS A 117      -8.901   8.056  22.937  1.00 17.820          H  
ATOM   1822 2HB  LYS A 117      -7.935   9.312  23.700  1.00 17.820          H  
ATOM   1823 1HG  LYS A 117      -7.256   7.599  25.453  1.00 17.820          H  
ATOM   1824 2HG  LYS A 117      -8.095   6.391  24.473  1.00 17.820          H  
ATOM   1825 1HD  LYS A 117      -6.660   6.912  22.542  1.00 17.820          H  
ATOM   1826 2HD  LYS A 117      -5.805   8.119  23.511  1.00 17.820          H  
ATOM   1827 1HE  LYS A 117      -5.257   6.291  25.114  1.00 17.820          H  
ATOM   1828 2HE  LYS A 117      -5.884   5.121  23.984  1.00 17.820          H  
ATOM   1829 1HZ  LYS A 117      -3.409   5.363  23.723  1.00 17.820          H  
ATOM   1830 2HZ  LYS A 117      -4.242   5.886  22.382  1.00 17.820          H  
ATOM   1831 3HZ  LYS A 117      -3.638   6.980  23.462  1.00 17.820          H  
ATOM   1832  N   ASN A 118     -10.457   6.954  26.263  1.00 10.970          N  
ATOM   1833  CA  ASN A 118     -11.189   5.734  26.580  1.00 11.070          C  
ATOM   1834  C   ASN A 118     -12.417   6.020  27.461  1.00 11.380          C  
ATOM   1835  O   ASN A 118     -13.052   5.106  28.010  1.00 11.560          O  
ATOM   1836  CB  ASN A 118     -10.246   4.771  27.239  1.00 15.460          C  
ATOM   1837  CG  ASN A 118      -9.129   4.389  26.344  1.00 15.460          C  
ATOM   1838  OD1 ASN A 118      -9.333   4.014  25.189  1.00 15.460          O  
ATOM   1839  ND2 ASN A 118      -7.931   4.496  26.838  1.00 15.460          N  
ATOM   1840  H   ASN A 118      -9.878   7.401  26.960  1.00 13.160          H  
ATOM   1841  HA  ASN A 118     -11.553   5.290  25.653  1.00 13.280          H  
ATOM   1842 1HB  ASN A 118      -9.867   5.189  28.158  1.00 18.550          H  
ATOM   1843 2HB  ASN A 118     -10.787   3.886  27.459  1.00 18.550          H  
ATOM   1844 1HD2 ASN A 118      -7.149   4.250  26.273  1.00 18.550          H  
ATOM   1845 2HD2 ASN A 118      -7.801   4.809  27.772  1.00 18.550          H  
ATOM   1846  N   LEU A 119     -12.740   7.299  27.593  1.00 11.610          N  
ATOM   1847  CA  LEU A 119     -13.858   7.776  28.378  1.00 12.120          C  
ATOM   1848  C   LEU A 119     -15.038   8.038  27.475  1.00 12.220          C  
ATOM   1849  O   LEU A 119     -14.882   8.658  26.431  1.00 12.130          O  
ATOM   1850  CB  LEU A 119     -13.461   9.086  29.059  1.00 16.760          C  
ATOM   1851  CG  LEU A 119     -14.486   9.781  29.898  1.00 16.760          C  
ATOM   1852  CD1 LEU A 119     -14.767   8.973  31.101  1.00 16.760          C  
ATOM   1853  CD2 LEU A 119     -13.969  11.130  30.249  1.00 16.760          C  
ATOM   1854  H   LEU A 119     -12.178   8.016  27.121  1.00 13.930          H  
ATOM   1855  HA  LEU A 119     -14.121   7.017  29.109  1.00 14.540          H  
ATOM   1856 1HB  LEU A 119     -12.623   8.891  29.703  1.00 20.120          H  
ATOM   1857 2HB  LEU A 119     -13.151   9.784  28.289  1.00 20.120          H  
ATOM   1858  HG  LEU A 119     -15.415   9.895  29.344  1.00 20.120          H  
ATOM   1859 1HD1 LEU A 119     -15.509   9.475  31.687  1.00 20.120          H  
ATOM   1860 2HD1 LEU A 119     -15.136   8.024  30.825  1.00 20.120          H  
ATOM   1861 3HD1 LEU A 119     -13.859   8.847  31.677  1.00 20.120          H  
ATOM   1862 1HD2 LEU A 119     -14.699  11.640  30.851  1.00 20.120          H  
ATOM   1863 2HD2 LEU A 119     -13.048  11.039  30.788  1.00 20.120          H  
ATOM   1864 3HD2 LEU A 119     -13.794  11.695  29.333  1.00 20.120          H  
ATOM   1865  N   ASN A 120     -16.233   7.611  27.862  1.00 12.530          N  
ATOM   1866  CA  ASN A 120     -17.385   7.864  27.010  1.00 12.730          C  
ATOM   1867  C   ASN A 120     -17.549   9.342  26.796  1.00 12.990          C  
ATOM   1868  O   ASN A 120     -17.308  10.147  27.689  1.00 13.020          O  
ATOM   1869  CB  ASN A 120     -18.672   7.296  27.527  1.00 17.740          C  
ATOM   1870  CG  ASN A 120     -19.745   7.269  26.406  1.00 17.740          C  
ATOM   1871  OD1 ASN A 120     -20.333   8.302  26.026  1.00 17.740          O  
ATOM   1872  ND2 ASN A 120     -20.009   6.095  25.884  1.00 17.740          N  
ATOM   1873  H   ASN A 120     -16.350   7.109  28.730  1.00 15.040          H  
ATOM   1874  HA  ASN A 120     -17.213   7.429  26.038  1.00 15.280          H  
ATOM   1875 1HB  ASN A 120     -18.504   6.309  27.917  1.00 21.290          H  
ATOM   1876 2HB  ASN A 120     -19.041   7.918  28.333  1.00 21.290          H  
ATOM   1877 1HD2 ASN A 120     -20.706   6.005  25.170  1.00 21.290          H  
ATOM   1878 2HD2 ASN A 120     -19.551   5.264  26.253  1.00 21.290          H  
ATOM   1879  N   ASN A 121     -18.026   9.702  25.619  1.00 13.300          N  
ATOM   1880  CA  ASN A 121     -18.239  11.083  25.240  1.00 13.680          C  
ATOM   1881  C   ASN A 121     -19.154  11.789  26.265  1.00 14.350          C  
ATOM   1882  O   ASN A 121     -19.027  12.993  26.501  1.00 14.700          O  
ATOM   1883  CB  ASN A 121     -18.888  11.079  23.869  1.00 19.000          C  
ATOM   1884  CG  ASN A 121     -17.971  10.503  22.798  1.00 19.000          C  
ATOM   1885  OD1 ASN A 121     -16.737  10.434  22.924  1.00 19.000          O  
ATOM   1886  ND2 ASN A 121     -18.584  10.048  21.741  1.00 19.000          N  
ATOM   1887  H   ASN A 121     -18.224   8.989  24.932  1.00 15.960          H  
ATOM   1888  HA  ASN A 121     -17.279  11.600  25.218  1.00 16.420          H  
ATOM   1889 1HB  ASN A 121     -19.804  10.487  23.906  1.00 22.800          H  
ATOM   1890 2HB  ASN A 121     -19.164  12.096  23.592  1.00 22.800          H  
ATOM   1891 1HD2 ASN A 121     -18.068   9.620  20.999  1.00 22.800          H  
ATOM   1892 2HD2 ASN A 121     -19.581  10.108  21.675  1.00 22.800          H  
ATOM   1893  N   SER A 122     -20.085  11.029  26.862  1.00 14.670          N  
ATOM   1894  CA  SER A 122     -21.049  11.496  27.855  1.00 15.400          C  
ATOM   1895  C   SER A 122     -20.516  11.603  29.298  1.00 15.210          C  
ATOM   1896  O   SER A 122     -21.234  12.082  30.182  1.00 15.190          O  
ATOM   1897  CB  SER A 122     -22.242  10.549  27.873  1.00 21.270          C  
ATOM   1898  OG  SER A 122     -21.878   9.284  28.391  1.00 21.270          O  
ATOM   1899  H   SER A 122     -20.159  10.044  26.604  1.00 17.600          H  
ATOM   1900  HA  SER A 122     -21.385  12.486  27.548  1.00 18.480          H  
ATOM   1901 1HB  SER A 122     -23.041  10.976  28.477  1.00 25.520          H  
ATOM   1902 2HB  SER A 122     -22.624  10.428  26.861  1.00 25.520          H  
ATOM   1903  HG  SER A 122     -22.685   8.705  28.355  1.00 25.520          H  
ATOM   1904  N   ASN A 123     -19.308  11.099  29.574  1.00 15.160          N  
ATOM   1905  CA  ASN A 123     -18.781  11.064  30.941  1.00 15.120          C  
ATOM   1906  C   ASN A 123     -17.655  12.079  31.179  1.00 15.530          C  
ATOM   1907  O   ASN A 123     -16.995  12.518  30.239  1.00 16.030          O  
ATOM   1908  CB  ASN A 123     -18.363   9.650  31.287  1.00 21.180          C  
ATOM   1909  CG  ASN A 123     -19.545   8.659  31.279  1.00 21.180          C  
ATOM   1910  OD1 ASN A 123     -19.397   7.525  30.778  1.00 21.180          O  
ATOM   1911  ND2 ASN A 123     -20.677   9.064  31.810  1.00 21.180          N  
ATOM   1912  H   ASN A 123     -18.718  10.769  28.807  1.00 18.190          H  
ATOM   1913  HA  ASN A 123     -19.582  11.352  31.618  1.00 18.140          H  
ATOM   1914 1HB  ASN A 123     -17.641   9.313  30.544  1.00 25.420          H  
ATOM   1915 2HB  ASN A 123     -17.878   9.628  32.262  1.00 25.420          H  
ATOM   1916 1HD2 ASN A 123     -21.477   8.463  31.810  1.00 25.420          H  
ATOM   1917 2HD2 ASN A 123     -20.756   9.979  32.204  1.00 25.420          H  
ATOM   1918  N   LEU A 124     -17.429  12.469  32.446  1.00 15.440          N  
ATOM   1919  CA  LEU A 124     -16.383  13.456  32.717  1.00 15.920          C  
ATOM   1920  C   LEU A 124     -15.278  13.065  33.707  1.00 16.650          C  
ATOM   1921  O   LEU A 124     -15.533  12.797  34.882  1.00 16.930          O  
ATOM   1922  CB  LEU A 124     -17.045  14.715  33.278  1.00 22.100          C  
ATOM   1923  CG  LEU A 124     -18.149  15.401  32.426  1.00 22.100          C  
ATOM   1924  CD1 LEU A 124     -18.764  16.517  33.256  1.00 22.100          C  
ATOM   1925  CD2 LEU A 124     -17.577  15.952  31.131  1.00 22.100          C  
ATOM   1926  H   LEU A 124     -17.979  12.092  33.204  1.00 18.530          H  
ATOM   1927  HA  LEU A 124     -15.890  13.690  31.777  1.00 19.100          H  
ATOM   1928 1HB  LEU A 124     -17.493  14.454  34.232  1.00 26.520          H  
ATOM   1929 2HB  LEU A 124     -16.264  15.453  33.455  1.00 26.520          H  
ATOM   1930  HG  LEU A 124     -18.932  14.679  32.193  1.00 26.520          H  
ATOM   1931 1HD1 LEU A 124     -19.556  17.000  32.685  1.00 26.520          H  
ATOM   1932 2HD1 LEU A 124     -19.183  16.103  34.174  1.00 26.520          H  
ATOM   1933 3HD1 LEU A 124     -17.999  17.251  33.506  1.00 26.520          H  
ATOM   1934 1HD2 LEU A 124     -18.375  16.431  30.563  1.00 26.520          H  
ATOM   1935 2HD2 LEU A 124     -16.801  16.683  31.354  1.00 26.520          H  
ATOM   1936 3HD2 LEU A 124     -17.155  15.146  30.533  1.00 26.520          H  
ATOM   1937  N   PHE A 125     -14.049  13.068  33.195  1.00 17.050          N  
ATOM   1938  CA  PHE A 125     -12.767  12.850  33.885  1.00 17.820          C  
ATOM   1939  C   PHE A 125     -11.750  13.781  33.249  1.00 17.800          C  
ATOM   1940  O   PHE A 125     -11.686  13.808  32.017  1.00 17.980          O  
ATOM   1941  CB  PHE A 125     -12.250  11.390  33.795  1.00 24.640          C  
ATOM   1942  CG  PHE A 125     -12.997  10.347  34.583  1.00 24.640          C  
ATOM   1943  CD1 PHE A 125     -14.240   9.928  34.251  1.00 24.640          C  
ATOM   1944  CD2 PHE A 125     -12.374   9.740  35.657  1.00 24.640          C  
ATOM   1945  CE1 PHE A 125     -14.883   8.966  34.975  1.00 24.640          C  
ATOM   1946  CE2 PHE A 125     -13.004   8.772  36.386  1.00 24.640          C  
ATOM   1947  CZ  PHE A 125     -14.269   8.397  36.046  1.00 24.640          C  
ATOM   1948  H   PHE A 125     -13.996  13.280  32.207  1.00 20.460          H  
ATOM   1949  HA  PHE A 125     -12.885  13.120  34.926  1.00 21.380          H  
ATOM   1950 1HB  PHE A 125     -12.221  11.076  32.779  1.00 29.570          H  
ATOM   1951 2HB  PHE A 125     -11.217  11.378  34.140  1.00 29.570          H  
ATOM   1952  HD1 PHE A 125     -14.722  10.387  33.422  1.00 29.570          H  
ATOM   1953  HD2 PHE A 125     -11.370  10.050  35.932  1.00 29.570          H  
ATOM   1954  HE1 PHE A 125     -15.890   8.655  34.703  1.00 29.570          H  
ATOM   1955  HE2 PHE A 125     -12.502   8.308  37.241  1.00 29.570          H  
ATOM   1956  HZ  PHE A 125     -14.783   7.648  36.620  1.00 29.570          H  
ATOM   1957  N   SER A 126     -10.938  14.532  34.008  1.00 17.640          N  
ATOM   1958  CA  SER A 126      -9.953  15.336  33.290  1.00 17.640          C  
ATOM   1959  C   SER A 126      -8.630  15.558  34.042  1.00 17.810          C  
ATOM   1960  O   SER A 126      -8.467  16.557  34.765  1.00 17.890          O  
ATOM   1961  CB  SER A 126     -10.557  16.679  32.950  1.00 24.700          C  
ATOM   1962  OG  SER A 126      -9.664  17.438  32.199  1.00 24.700          O  
ATOM   1963  H   SER A 126     -10.972  14.561  35.034  1.00 21.170          H  
ATOM   1964  HA  SER A 126      -9.744  14.855  32.336  1.00 21.170          H  
ATOM   1965 1HB  SER A 126     -11.478  16.536  32.388  1.00 29.640          H  
ATOM   1966 2HB  SER A 126     -10.808  17.207  33.868  1.00 29.640          H  
ATOM   1967  HG  SER A 126     -10.107  18.266  32.024  1.00 29.640          H  
ATOM   1968  N   PRO A 127      -7.619  14.702  33.810  1.00 17.930          N  
ATOM   1969  CA  PRO A 127      -6.280  14.789  34.356  1.00 18.130          C  
ATOM   1970  C   PRO A 127      -5.507  15.845  33.566  1.00 18.190          C  
ATOM   1971  O   PRO A 127      -4.482  15.546  32.961  1.00 18.310          O  
ATOM   1972  CB  PRO A 127      -5.720  13.377  34.106  1.00 27.200          C  
ATOM   1973  CG  PRO A 127      -6.907  12.537  33.700  1.00 27.200          C  
ATOM   1974  CD  PRO A 127      -7.864  13.468  33.053  1.00 27.200          C  
ATOM   1975  HA  PRO A 127      -6.325  15.038  35.431  1.00 21.760          H  
ATOM   1976 1HB  PRO A 127      -4.935  13.398  33.338  1.00 32.630          H  
ATOM   1977 2HB  PRO A 127      -5.257  12.990  35.026  1.00 32.630          H  
ATOM   1978 1HG  PRO A 127      -6.590  11.721  33.033  1.00 32.630          H  
ATOM   1979 2HG  PRO A 127      -7.345  12.079  34.582  1.00 32.630          H  
ATOM   1980 1HD  PRO A 127      -7.654  13.599  31.983  1.00 32.630          H  
ATOM   1981 2HD  PRO A 127      -8.862  13.057  33.232  1.00 32.630          H  
ATOM   1982  N   VAL A 128      -6.012  17.065  33.583  1.00 18.200          N  
ATOM   1983  CA  VAL A 128      -5.497  18.184  32.818  1.00 18.390          C  
ATOM   1984  C   VAL A 128      -4.679  19.038  33.728  1.00 18.630          C  
ATOM   1985  O   VAL A 128      -5.072  19.279  34.855  1.00 18.830          O  
ATOM   1986  CB  VAL A 128      -6.658  19.008  32.195  1.00 25.670          C  
ATOM   1987  CG1 VAL A 128      -7.547  19.617  33.275  1.00 25.670          C  
ATOM   1988  CG2 VAL A 128      -6.106  20.110  31.288  1.00 25.670          C  
ATOM   1989  H   VAL A 128      -6.836  17.202  34.157  1.00 21.840          H  
ATOM   1990  HA  VAL A 128      -4.865  17.821  32.025  1.00 22.070          H  
ATOM   1991  HB  VAL A 128      -7.280  18.334  31.621  1.00 30.800          H  
ATOM   1992 1HG1 VAL A 128      -8.363  20.156  32.804  1.00 30.800          H  
ATOM   1993 2HG1 VAL A 128      -7.959  18.843  33.912  1.00 30.800          H  
ATOM   1994 3HG1 VAL A 128      -6.978  20.304  33.874  1.00 30.800          H  
ATOM   1995 1HG2 VAL A 128      -6.935  20.657  30.839  1.00 30.800          H  
ATOM   1996 2HG2 VAL A 128      -5.498  20.805  31.867  1.00 30.800          H  
ATOM   1997 3HG2 VAL A 128      -5.500  19.674  30.503  1.00 30.800          H  
ATOM   1998  N   ASN A 129      -3.532  19.493  33.276  1.00 18.690          N  
ATOM   1999  CA  ASN A 129      -2.755  20.334  34.148  1.00 19.000          C  
ATOM   2000  C   ASN A 129      -3.347  21.754  34.082  1.00 18.720          C  
ATOM   2001  O   ASN A 129      -3.250  22.426  33.047  1.00 18.950          O  
ATOM   2002  CB  ASN A 129      -1.285  20.302  33.763  1.00 26.480          C  
ATOM   2003  CG  ASN A 129      -0.465  20.985  34.773  1.00 26.480          C  
ATOM   2004  OD1 ASN A 129      -1.054  21.395  35.776  1.00 26.480          O  
ATOM   2005  ND2 ASN A 129       0.830  21.107  34.588  1.00 26.480          N  
ATOM   2006  H   ASN A 129      -3.213  19.279  32.344  1.00 22.430          H  
ATOM   2007  HA  ASN A 129      -2.870  19.983  35.174  1.00 22.800          H  
ATOM   2008 1HB  ASN A 129      -0.942  19.272  33.660  1.00 31.770          H  
ATOM   2009 2HB  ASN A 129      -1.148  20.802  32.806  1.00 31.770          H  
ATOM   2010 1HD2 ASN A 129       1.409  21.563  35.311  1.00 31.770          H  
ATOM   2011 2HD2 ASN A 129       1.258  20.760  33.741  1.00 31.770          H  
ATOM   2012  N   ARG A 130      -4.042  22.147  35.150  1.00 18.290          N  
ATOM   2013  CA  ARG A 130      -4.755  23.407  35.283  1.00 18.030          C  
ATOM   2014  C   ARG A 130      -3.764  24.526  35.573  1.00 18.010          C  
ATOM   2015  O   ARG A 130      -2.636  24.266  35.988  1.00 17.770          O  
ATOM   2016  CB  ARG A 130      -5.758  23.336  36.440  1.00 25.350          C  
ATOM   2017  CG  ARG A 130      -6.861  22.259  36.346  1.00 25.350          C  
ATOM   2018  CD  ARG A 130      -7.968  22.638  35.458  1.00 25.350          C  
ATOM   2019  NE  ARG A 130      -9.030  21.634  35.476  1.00 25.350          N  
ATOM   2020  CZ  ARG A 130     -10.242  21.771  34.914  1.00 25.350          C  
ATOM   2021  NH1 ARG A 130     -10.587  22.879  34.283  1.00 25.350          N  
ATOM   2022  NH2 ARG A 130     -11.084  20.770  35.008  1.00 25.350          N  
ATOM   2023  H   ARG A 130      -4.082  21.509  35.947  1.00 21.950          H  
ATOM   2024  HA  ARG A 130      -5.275  23.620  34.352  1.00 21.640          H  
ATOM   2025 1HB  ARG A 130      -5.216  23.139  37.358  1.00 30.420          H  
ATOM   2026 2HB  ARG A 130      -6.245  24.303  36.558  1.00 30.420          H  
ATOM   2027 1HG  ARG A 130      -6.426  21.335  35.964  1.00 30.420          H  
ATOM   2028 2HG  ARG A 130      -7.270  22.069  37.339  1.00 30.420          H  
ATOM   2029 1HD  ARG A 130      -8.384  23.589  35.784  1.00 30.420          H  
ATOM   2030 2HD  ARG A 130      -7.597  22.724  34.437  1.00 30.420          H  
ATOM   2031  HE  ARG A 130      -8.831  20.722  35.923  1.00 30.420          H  
ATOM   2032 1HH1 ARG A 130      -9.939  23.647  34.210  1.00 30.420          H  
ATOM   2033 2HH1 ARG A 130     -11.505  22.959  33.867  1.00 30.420          H  
ATOM   2034 1HH2 ARG A 130     -10.787  19.924  35.505  1.00 30.420          H  
ATOM   2035 2HH2 ARG A 130     -12.003  20.832  34.602  1.00 30.420          H  
ATOM   2036  N   ASP A 131      -4.162  25.766  35.305  1.00 18.330          N  
ATOM   2037  CA  ASP A 131      -3.310  26.908  35.606  1.00 18.480          C  
ATOM   2038  C   ASP A 131      -4.184  28.144  35.751  1.00 17.550          C  
ATOM   2039  O   ASP A 131      -5.401  28.060  35.575  1.00 17.390          O  
ATOM   2040  CB  ASP A 131      -2.252  27.079  34.500  1.00 25.810          C  
ATOM   2041  CG  ASP A 131      -0.960  27.760  34.965  1.00 25.810          C  
ATOM   2042  OD1 ASP A 131      -1.031  28.544  35.898  1.00 25.810          O  
ATOM   2043  OD2 ASP A 131       0.073  27.462  34.419  1.00 25.810          O  
ATOM   2044  H   ASP A 131      -5.086  25.929  34.929  1.00 22.000          H  
ATOM   2045  HA  ASP A 131      -2.798  26.729  36.552  1.00 22.180          H  
ATOM   2046 1HB  ASP A 131      -1.995  26.101  34.109  1.00 30.970          H  
ATOM   2047 2HB  ASP A 131      -2.671  27.663  33.675  1.00 30.970          H  
ATOM   2048  N   SER A 132      -3.574  29.290  36.044  1.00 16.990          N  
ATOM   2049  CA  SER A 132      -4.331  30.531  36.197  1.00 16.130          C  
ATOM   2050  C   SER A 132      -4.701  31.187  34.870  1.00 15.530          C  
ATOM   2051  O   SER A 132      -5.668  31.950  34.803  1.00 15.680          O  
ATOM   2052  CB  SER A 132      -3.540  31.520  37.029  1.00 22.930          C  
ATOM   2053  OG  SER A 132      -2.390  31.942  36.346  1.00 22.930          O  
ATOM   2054  H   SER A 132      -2.561  29.280  36.174  1.00 20.390          H  
ATOM   2055  HA  SER A 132      -5.255  30.297  36.725  1.00 19.360          H  
ATOM   2056 1HB  SER A 132      -4.167  32.381  37.255  1.00 27.510          H  
ATOM   2057 2HB  SER A 132      -3.258  31.060  37.974  1.00 27.510          H  
ATOM   2058  HG  SER A 132      -1.961  32.587  36.917  1.00 27.510          H  
ATOM   2059  N   GLU A 133      -3.960  30.878  33.803  1.00 14.900          N  
ATOM   2060  CA  GLU A 133      -4.226  31.463  32.496  1.00 14.370          C  
ATOM   2061  C   GLU A 133      -4.112  30.443  31.364  1.00 13.950          C  
ATOM   2062  O   GLU A 133      -3.224  29.592  31.347  1.00 13.480          O  
ATOM   2063  CB  GLU A 133      -3.263  32.634  32.211  1.00 20.330          C  
ATOM   2064  CG  GLU A 133      -3.398  33.857  33.139  1.00 20.330          C  
ATOM   2065  CD  GLU A 133      -2.448  34.981  32.769  1.00 20.330          C  
ATOM   2066  OE1 GLU A 133      -1.420  34.694  32.199  1.00 20.330          O  
ATOM   2067  OE2 GLU A 133      -2.756  36.117  33.044  1.00 20.330          O  
ATOM   2068  H   GLU A 133      -3.164  30.263  33.916  1.00 17.880          H  
ATOM   2069  HA  GLU A 133      -5.246  31.849  32.499  1.00 17.240          H  
ATOM   2070 1HB  GLU A 133      -2.235  32.279  32.270  1.00 24.400          H  
ATOM   2071 2HB  GLU A 133      -3.426  32.991  31.197  1.00 24.400          H  
ATOM   2072 1HG  GLU A 133      -4.423  34.222  33.097  1.00 24.400          H  
ATOM   2073 2HG  GLU A 133      -3.195  33.550  34.162  1.00 24.400          H  
ATOM   2074  N   ASN A 134      -4.900  30.639  30.306  1.00 14.170          N  
ATOM   2075  CA  ASN A 134      -4.804  29.776  29.122  1.00 13.770          C  
ATOM   2076  C   ASN A 134      -3.623  30.213  28.261  1.00 13.240          C  
ATOM   2077  O   ASN A 134      -3.215  29.549  27.310  1.00 12.980          O  
ATOM   2078  CB  ASN A 134      -6.091  29.811  28.327  1.00 19.440          C  
ATOM   2079  CG  ASN A 134      -7.221  29.120  29.032  1.00 19.440          C  
ATOM   2080  OD1 ASN A 134      -7.018  28.207  29.841  1.00 19.440          O  
ATOM   2081  ND2 ASN A 134      -8.421  29.545  28.745  1.00 19.440          N  
ATOM   2082  H   ASN A 134      -5.613  31.357  30.347  1.00 17.000          H  
ATOM   2083  HA  ASN A 134      -4.616  28.752  29.445  1.00 16.520          H  
ATOM   2084 1HB  ASN A 134      -6.374  30.846  28.135  1.00 23.330          H  
ATOM   2085 2HB  ASN A 134      -5.937  29.333  27.366  1.00 23.330          H  
ATOM   2086 1HD2 ASN A 134      -9.217  29.126  29.184  1.00 23.330          H  
ATOM   2087 2HD2 ASN A 134      -8.549  30.287  28.088  1.00 23.330          H  
ATOM   2088  N   LEU A 135      -2.997  31.296  28.685  1.00 13.180          N  
ATOM   2089  CA  LEU A 135      -1.850  31.880  28.029  1.00 12.790          C  
ATOM   2090  C   LEU A 135      -0.612  31.091  28.417  1.00 12.900          C  
ATOM   2091  O   LEU A 135       0.472  31.312  27.882  1.00 13.440          O  
ATOM   2092  CB  LEU A 135      -1.685  33.338  28.473  1.00 18.060          C  
ATOM   2093  CG  LEU A 135      -2.838  34.317  28.117  1.00 18.060          C  
ATOM   2094  CD1 LEU A 135      -2.548  35.659  28.773  1.00 18.060          C  
ATOM   2095  CD2 LEU A 135      -2.966  34.473  26.601  1.00 18.060          C  
ATOM   2096  H   LEU A 135      -3.372  31.756  29.497  1.00 15.820          H  
ATOM   2097  HA  LEU A 135      -1.974  31.812  26.951  1.00 15.350          H  
ATOM   2098 1HB  LEU A 135      -1.558  33.356  29.561  1.00 21.670          H  
ATOM   2099 2HB  LEU A 135      -0.771  33.728  28.027  1.00 21.670          H  
ATOM   2100  HG  LEU A 135      -3.774  33.939  28.521  1.00 21.670          H  
ATOM   2101 1HD1 LEU A 135      -3.354  36.357  28.553  1.00 21.670          H  
ATOM   2102 2HD1 LEU A 135      -2.472  35.529  29.857  1.00 21.670          H  
ATOM   2103 3HD1 LEU A 135      -1.610  36.059  28.394  1.00 21.670          H  
ATOM   2104 1HD2 LEU A 135      -3.775  35.170  26.379  1.00 21.670          H  
ATOM   2105 2HD2 LEU A 135      -2.032  34.862  26.193  1.00 21.670          H  
ATOM   2106 3HD2 LEU A 135      -3.190  33.516  26.140  1.00 21.670          H  
ATOM   2107  N   ALA A 136      -0.775  30.138  29.345  1.00 12.560          N  
ATOM   2108  CA  ALA A 136       0.316  29.287  29.772  1.00 12.840          C  
ATOM   2109  C   ALA A 136       0.536  28.137  28.784  1.00 12.970          C  
ATOM   2110  O   ALA A 136       1.512  27.384  28.928  1.00 13.620          O  
ATOM   2111  CB  ALA A 136       0.021  28.735  31.160  1.00 17.860          C  
ATOM   2112  H   ALA A 136      -1.686  29.997  29.791  1.00 15.070          H  
ATOM   2113  HA  ALA A 136       1.221  29.888  29.794  1.00 15.410          H  
ATOM   2114 1HB  ALA A 136       0.842  28.106  31.503  1.00 21.440          H  
ATOM   2115 2HB  ALA A 136      -0.117  29.558  31.859  1.00 21.440          H  
ATOM   2116 3HB  ALA A 136      -0.890  28.146  31.128  1.00 21.440          H  
ATOM   2117  N   SER A 137      -0.383  28.022  27.796  1.00 12.410          N  
ATOM   2118  CA  SER A 137      -0.438  27.001  26.749  1.00 12.480          C  
ATOM   2119  C   SER A 137       0.752  26.972  25.808  1.00 12.380          C  
ATOM   2120  O   SER A 137       1.355  28.007  25.525  1.00 12.010          O  
ATOM   2121  CB  SER A 137      -1.644  27.225  25.850  1.00 17.440          C  
ATOM   2122  OG  SER A 137      -1.665  26.288  24.760  1.00 17.440          O  
ATOM   2123  H   SER A 137      -1.145  28.706  27.761  1.00 14.890          H  
ATOM   2124  HA  SER A 137      -0.535  26.055  27.262  1.00 14.980          H  
ATOM   2125 1HB  SER A 137      -2.550  27.118  26.441  1.00 20.930          H  
ATOM   2126 2HB  SER A 137      -1.625  28.244  25.463  1.00 20.930          H  
ATOM   2127  HG  SER A 137      -0.890  26.477  24.137  1.00 20.930          H  
ATOM   2128  N   PRO A 138       1.141  25.788  25.320  1.00 12.820          N  
ATOM   2129  CA  PRO A 138       2.141  25.587  24.307  1.00 12.780          C  
ATOM   2130  C   PRO A 138       1.582  26.012  22.972  1.00 11.920          C  
ATOM   2131  O   PRO A 138       0.360  26.194  22.842  1.00 11.320          O  
ATOM   2132  CB  PRO A 138       2.384  24.093  24.349  1.00 19.170          C  
ATOM   2133  CG  PRO A 138       1.106  23.521  24.815  1.00 19.170          C  
ATOM   2134  CD  PRO A 138       0.559  24.513  25.815  1.00 19.170          C  
ATOM   2135  HA  PRO A 138       3.049  26.158  24.558  1.00 15.340          H  
ATOM   2136 1HB  PRO A 138       2.662  23.724  23.347  1.00 23.000          H  
ATOM   2137 2HB  PRO A 138       3.208  23.866  25.002  1.00 23.000          H  
ATOM   2138 1HG  PRO A 138       0.423  23.389  23.966  1.00 23.000          H  
ATOM   2139 2HG  PRO A 138       1.321  22.536  25.199  1.00 23.000          H  
ATOM   2140 1HD  PRO A 138      -0.525  24.469  25.736  1.00 23.000          H  
ATOM   2141 2HD  PRO A 138       0.903  24.301  26.821  1.00 23.000          H  
ATOM   2142  N   SER A 139       2.482  26.191  22.010  1.00 11.970          N  
ATOM   2143  CA  SER A 139       2.165  26.506  20.626  1.00 11.300          C  
ATOM   2144  C   SER A 139       1.713  25.300  19.800  1.00 10.950          C  
ATOM   2145  O   SER A 139       1.863  24.130  20.201  1.00 11.330          O  
ATOM   2146  CB  SER A 139       3.379  27.119  19.960  1.00 16.090          C  
ATOM   2147  OG  SER A 139       4.408  26.173  19.848  1.00 16.090          O  
ATOM   2148  H   SER A 139       3.462  26.061  22.227  1.00 14.360          H  
ATOM   2149  HA  SER A 139       1.356  27.238  20.625  1.00 13.560          H  
ATOM   2150 1HB  SER A 139       3.107  27.482  18.968  1.00 19.310          H  
ATOM   2151 2HB  SER A 139       3.723  27.973  20.540  1.00 19.310          H  
ATOM   2152  HG  SER A 139       5.123  26.610  19.371  1.00 19.310          H  
ATOM   2153  N   GLU A 140       1.165  25.609  18.623  1.00 10.380          N  
ATOM   2154  CA  GLU A 140       0.744  24.623  17.637  1.00 10.090          C  
ATOM   2155  C   GLU A 140       0.872  25.209  16.242  1.00 10.150          C  
ATOM   2156  O   GLU A 140       0.818  26.429  16.072  1.00 10.570          O  
ATOM   2157  CB  GLU A 140      -0.699  24.166  17.883  1.00 14.240          C  
ATOM   2158  CG  GLU A 140      -1.776  25.260  17.793  1.00 14.240          C  
ATOM   2159  CD  GLU A 140      -3.184  24.716  18.032  1.00 14.240          C  
ATOM   2160  OE1 GLU A 140      -3.391  23.564  17.734  1.00 14.240          O  
ATOM   2161  OE2 GLU A 140      -4.029  25.443  18.506  1.00 14.240          O  
ATOM   2162  H   GLU A 140       1.060  26.586  18.387  1.00 12.460          H  
ATOM   2163  HA  GLU A 140       1.403  23.756  17.698  1.00 12.110          H  
ATOM   2164 1HB  GLU A 140      -0.954  23.396  17.158  1.00 17.090          H  
ATOM   2165 2HB  GLU A 140      -0.768  23.731  18.860  1.00 17.090          H  
ATOM   2166 1HG  GLU A 140      -1.562  26.029  18.535  1.00 17.090          H  
ATOM   2167 2HG  GLU A 140      -1.737  25.722  16.806  1.00 17.090          H  
ATOM   2168  N   TYR A 141       0.992  24.339  15.250  1.00  9.860          N  
ATOM   2169  CA  TYR A 141       1.072  24.732  13.859  1.00  9.980          C  
ATOM   2170  C   TYR A 141      -0.184  24.257  13.110  1.00  9.280          C  
ATOM   2171  O   TYR A 141      -0.936  23.433  13.631  1.00  8.760          O  
ATOM   2172  CB  TYR A 141       2.352  24.148  13.257  1.00 13.920          C  
ATOM   2173  CG  TYR A 141       3.616  24.709  13.859  1.00 13.920          C  
ATOM   2174  CD1 TYR A 141       4.202  24.080  14.941  1.00 13.920          C  
ATOM   2175  CD2 TYR A 141       4.196  25.853  13.329  1.00 13.920          C  
ATOM   2176  CE1 TYR A 141       5.369  24.584  15.479  1.00 13.920          C  
ATOM   2177  CE2 TYR A 141       5.367  26.352  13.880  1.00 13.920          C  
ATOM   2178  CZ  TYR A 141       5.952  25.705  14.951  1.00 13.920          C  
ATOM   2179  OH  TYR A 141       7.126  26.176  15.504  1.00 13.920          O  
ATOM   2180  H   TYR A 141       1.066  23.339  15.455  1.00 11.830          H  
ATOM   2181  HA  TYR A 141       1.128  25.814  13.826  1.00 11.980          H  
ATOM   2182 1HB  TYR A 141       2.359  23.076  13.427  1.00 16.710          H  
ATOM   2183 2HB  TYR A 141       2.393  24.286  12.194  1.00 16.710          H  
ATOM   2184  HD1 TYR A 141       3.748  23.183  15.363  1.00 16.710          H  
ATOM   2185  HD2 TYR A 141       3.737  26.357  12.479  1.00 16.710          H  
ATOM   2186  HE1 TYR A 141       5.838  24.106  16.312  1.00 16.710          H  
ATOM   2187  HE2 TYR A 141       5.830  27.247  13.463  1.00 16.710          H  
ATOM   2188  HH  TYR A 141       7.504  25.489  16.119  1.00 16.710          H  
ATOM   2189  N   PRO A 142      -0.506  24.812  11.913  1.00  9.430          N  
ATOM   2190  CA  PRO A 142      -1.608  24.370  11.053  1.00  9.000          C  
ATOM   2191  C   PRO A 142      -1.616  22.850  10.839  1.00  8.370          C  
ATOM   2192  O   PRO A 142      -2.683  22.244  10.731  1.00  8.140          O  
ATOM   2193  CB  PRO A 142      -1.321  25.132   9.755  1.00 13.500          C  
ATOM   2194  CG  PRO A 142      -0.647  26.415  10.222  1.00 13.500          C  
ATOM   2195  CD  PRO A 142       0.230  25.996  11.386  1.00 13.500          C  
ATOM   2196  HA  PRO A 142      -2.559  24.698  11.494  1.00 10.800          H  
ATOM   2197 1HB  PRO A 142      -0.686  24.522   9.094  1.00 16.200          H  
ATOM   2198 2HB  PRO A 142      -2.262  25.314   9.215  1.00 16.200          H  
ATOM   2199 1HG  PRO A 142      -0.071  26.862   9.394  1.00 16.200          H  
ATOM   2200 2HG  PRO A 142      -1.409  27.156  10.511  1.00 16.200          H  
ATOM   2201 1HD  PRO A 142       1.226  25.737  11.020  1.00 16.200          H  
ATOM   2202 2HD  PRO A 142       0.248  26.819  12.115  1.00 16.200          H  
ATOM   2203  N   GLU A 143      -0.428  22.242  10.788  1.00  8.240          N  
ATOM   2204  CA  GLU A 143      -0.275  20.802  10.656  1.00  7.940          C  
ATOM   2205  C   GLU A 143       0.786  20.418  11.675  1.00  8.600          C  
ATOM   2206  O   GLU A 143       1.745  21.163  11.867  1.00  9.330          O  
ATOM   2207  CB  GLU A 143       0.153  20.398   9.240  1.00 11.240          C  
ATOM   2208  CG  GLU A 143      -0.857  20.732   8.138  1.00 11.240          C  
ATOM   2209  CD  GLU A 143      -0.415  20.256   6.768  1.00 11.240          C  
ATOM   2210  OE1 GLU A 143       0.666  19.723   6.671  1.00 11.240          O  
ATOM   2211  OE2 GLU A 143      -1.158  20.423   5.828  1.00 11.240          O  
ATOM   2212  H   GLU A 143       0.427  22.778  10.828  1.00  9.890          H  
ATOM   2213  HA  GLU A 143      -1.210  20.304  10.915  1.00  9.530          H  
ATOM   2214 1HB  GLU A 143       1.089  20.897   8.993  1.00 13.480          H  
ATOM   2215 2HB  GLU A 143       0.338  19.324   9.211  1.00 13.480          H  
ATOM   2216 1HG  GLU A 143      -1.815  20.275   8.386  1.00 13.480          H  
ATOM   2217 2HG  GLU A 143      -1.001  21.810   8.109  1.00 13.480          H  
ATOM   2218  N   ASN A 144       0.651  19.254  12.304  1.00  8.520          N  
ATOM   2219  CA  ASN A 144       1.614  18.844  13.323  1.00  9.240          C  
ATOM   2220  C   ASN A 144       1.959  17.364  13.211  1.00  9.430          C  
ATOM   2221  O   ASN A 144       1.161  16.566  12.705  1.00  9.210          O  
ATOM   2222  CB  ASN A 144       1.047  19.128  14.719  1.00 12.650          C  
ATOM   2223  CG  ASN A 144       0.736  20.607  14.940  1.00 12.650          C  
ATOM   2224  OD1 ASN A 144       1.591  21.439  15.298  1.00 12.650          O  
ATOM   2225  ND2 ASN A 144      -0.495  20.947  14.687  1.00 12.650          N  
ATOM   2226  H   ASN A 144      -0.144  18.663  12.100  1.00 10.220          H  
ATOM   2227  HA  ASN A 144       2.536  19.410  13.183  1.00 11.090          H  
ATOM   2228 1HB  ASN A 144       0.145  18.538  14.878  1.00 15.180          H  
ATOM   2229 2HB  ASN A 144       1.769  18.818  15.471  1.00 15.180          H  
ATOM   2230 1HD2 ASN A 144      -0.780  21.922  14.709  1.00 15.180          H  
ATOM   2231 2HD2 ASN A 144      -1.163  20.249  14.400  1.00 15.180          H  
ATOM   2232  N   GLY A 145       3.130  16.999  13.758  1.00 10.040          N  
ATOM   2233  CA  GLY A 145       3.571  15.603  13.860  1.00 10.480          C  
ATOM   2234  C   GLY A 145       2.901  14.922  15.057  1.00 10.810          C  
ATOM   2235  O   GLY A 145       3.055  13.721  15.285  1.00 11.300          O  
ATOM   2236  H   GLY A 145       3.740  17.722  14.117  1.00 12.050          H  
ATOM   2237 1HA  GLY A 145       3.343  15.073  12.942  1.00 12.580          H  
ATOM   2238 2HA  GLY A 145       4.654  15.576  13.985  1.00 12.580          H  
ATOM   2239  N   GLU A 146       2.178  15.733  15.816  1.00 10.730          N  
ATOM   2240  CA  GLU A 146       1.438  15.356  16.998  1.00 11.360          C  
ATOM   2241  C   GLU A 146       0.041  14.966  16.512  1.00 10.910          C  
ATOM   2242  O   GLU A 146      -0.670  15.789  15.918  1.00 10.770          O  
ATOM   2243  CB  GLU A 146       1.370  16.546  17.948  1.00 15.650          C  
ATOM   2244  CG  GLU A 146       2.709  17.099  18.454  1.00 15.650          C  
ATOM   2245  CD  GLU A 146       3.426  16.257  19.486  1.00 15.650          C  
ATOM   2246  OE1 GLU A 146       2.812  15.420  20.093  1.00 15.650          O  
ATOM   2247  OE2 GLU A 146       4.604  16.489  19.679  1.00 15.650          O  
ATOM   2248  H   GLU A 146       2.138  16.690  15.520  1.00 12.880          H  
ATOM   2249  HA  GLU A 146       1.912  14.501  17.483  1.00 13.630          H  
ATOM   2250 1HB  GLU A 146       0.864  17.354  17.448  1.00 18.780          H  
ATOM   2251 2HB  GLU A 146       0.792  16.268  18.825  1.00 18.780          H  
ATOM   2252 1HG  GLU A 146       3.372  17.223  17.599  1.00 18.780          H  
ATOM   2253 2HG  GLU A 146       2.530  18.088  18.873  1.00 18.780          H  
ATOM   2254  N   ARG A 147      -0.379  13.745  16.819  1.00 10.800          N  
ATOM   2255  CA  ARG A 147      -1.634  13.217  16.293  1.00 10.590          C  
ATOM   2256  C   ARG A 147      -2.904  13.990  16.643  1.00 10.290          C  
ATOM   2257  O   ARG A 147      -3.923  13.826  15.974  1.00 10.280          O  
ATOM   2258  CB  ARG A 147      -1.880  11.783  16.701  1.00 14.910          C  
ATOM   2259  CG  ARG A 147      -2.220  11.540  18.137  1.00 14.910          C  
ATOM   2260  CD  ARG A 147      -2.583  10.135  18.368  1.00 14.910          C  
ATOM   2261  NE  ARG A 147      -1.492   9.202  18.284  1.00 14.910          N  
ATOM   2262  CZ  ARG A 147      -1.619   7.901  18.598  1.00 14.910          C  
ATOM   2263  NH1 ARG A 147      -2.782   7.429  18.996  1.00 14.910          N  
ATOM   2264  NH2 ARG A 147      -0.598   7.093  18.526  1.00 14.910          N  
ATOM   2265  H   ARG A 147       0.241  13.143  17.347  1.00 12.960          H  
ATOM   2266  HA  ARG A 147      -1.532  13.214  15.210  1.00 12.710          H  
ATOM   2267 1HB  ARG A 147      -2.704  11.432  16.137  1.00 17.890          H  
ATOM   2268 2HB  ARG A 147      -1.015  11.173  16.437  1.00 17.890          H  
ATOM   2269 1HG  ARG A 147      -1.384  11.788  18.775  1.00 17.890          H  
ATOM   2270 2HG  ARG A 147      -3.083  12.133  18.429  1.00 17.890          H  
ATOM   2271 1HD  ARG A 147      -3.012  10.048  19.330  1.00 17.890          H  
ATOM   2272 2HD  ARG A 147      -3.326   9.849  17.627  1.00 17.890          H  
ATOM   2273  HE  ARG A 147      -0.589   9.528  17.967  1.00 17.890          H  
ATOM   2274 1HH1 ARG A 147      -3.584   8.034  19.055  1.00 17.890          H  
ATOM   2275 2HH1 ARG A 147      -2.869   6.457  19.255  1.00 17.890          H  
ATOM   2276 1HH2 ARG A 147       0.321   7.425  18.230  1.00 17.890          H  
ATOM   2277 2HH2 ARG A 147      -0.700   6.123  18.774  1.00 17.890          H  
ATOM   2278  N   PHE A 148      -2.867  14.840  17.665  1.00 10.230          N  
ATOM   2279  CA  PHE A 148      -4.059  15.575  18.112  1.00 10.140          C  
ATOM   2280  C   PHE A 148      -4.713  16.377  16.970  1.00  9.520          C  
ATOM   2281  O   PHE A 148      -5.914  16.693  17.029  1.00  9.000          O  
ATOM   2282  CB  PHE A 148      -3.700  16.546  19.240  1.00 14.230          C  
ATOM   2283  CG  PHE A 148      -3.145  17.873  18.782  1.00 14.230          C  
ATOM   2284  CD1 PHE A 148      -3.982  18.981  18.639  1.00 14.230          C  
ATOM   2285  CD2 PHE A 148      -1.833  18.017  18.469  1.00 14.230          C  
ATOM   2286  CE1 PHE A 148      -3.484  20.186  18.199  1.00 14.230          C  
ATOM   2287  CE2 PHE A 148      -1.330  19.222  18.018  1.00 14.230          C  
ATOM   2288  CZ  PHE A 148      -2.160  20.303  17.884  1.00 14.230          C  
ATOM   2289  H   PHE A 148      -1.989  14.962  18.145  1.00 12.280          H  
ATOM   2290  HA  PHE A 148      -4.784  14.851  18.489  1.00 12.170          H  
ATOM   2291 1HB  PHE A 148      -4.546  16.732  19.873  1.00 17.080          H  
ATOM   2292 2HB  PHE A 148      -2.960  16.077  19.846  1.00 17.080          H  
ATOM   2293  HD1 PHE A 148      -5.041  18.885  18.875  1.00 17.080          H  
ATOM   2294  HD2 PHE A 148      -1.199  17.166  18.571  1.00 17.080          H  
ATOM   2295  HE1 PHE A 148      -4.139  21.056  18.085  1.00 17.080          H  
ATOM   2296  HE2 PHE A 148      -0.281  19.317  17.764  1.00 17.080          H  
ATOM   2297  HZ  PHE A 148      -1.777  21.260  17.526  1.00 17.080          H  
ATOM   2298  N   SER A 149      -3.933  16.722  15.932  1.00  9.660          N  
ATOM   2299  CA  SER A 149      -4.450  17.495  14.805  1.00  9.270          C  
ATOM   2300  C   SER A 149      -4.271  16.779  13.471  1.00  9.360          C  
ATOM   2301  O   SER A 149      -4.374  17.397  12.411  1.00  9.950          O  
ATOM   2302  CB  SER A 149      -3.776  18.848  14.737  1.00 13.130          C  
ATOM   2303  OG  SER A 149      -2.384  18.724  14.587  1.00 13.130          O  
ATOM   2304  H   SER A 149      -2.950  16.421  15.928  1.00 11.590          H  
ATOM   2305  HA  SER A 149      -5.517  17.651  14.957  1.00 11.120          H  
ATOM   2306 1HB  SER A 149      -4.179  19.407  13.895  1.00 15.760          H  
ATOM   2307 2HB  SER A 149      -4.002  19.406  15.622  1.00 15.760          H  
ATOM   2308  HG  SER A 149      -2.068  18.381  15.435  1.00 15.760          H  
ATOM   2309  N   PHE A 150      -3.963  15.485  13.508  1.00  8.900          N  
ATOM   2310  CA  PHE A 150      -3.722  14.738  12.278  1.00  9.080          C  
ATOM   2311  C   PHE A 150      -4.920  14.671  11.330  1.00  8.640          C  
ATOM   2312  O   PHE A 150      -4.798  14.965  10.139  1.00  8.170          O  
ATOM   2313  CB  PHE A 150      -3.256  13.329  12.601  1.00 12.640          C  
ATOM   2314  CG  PHE A 150      -3.097  12.498  11.412  1.00 12.640          C  
ATOM   2315  CD1 PHE A 150      -1.988  12.612  10.615  1.00 12.640          C  
ATOM   2316  CD2 PHE A 150      -4.059  11.618  11.070  1.00 12.640          C  
ATOM   2317  CE1 PHE A 150      -1.855  11.837   9.494  1.00 12.640          C  
ATOM   2318  CE2 PHE A 150      -3.943  10.856   9.961  1.00 12.640          C  
ATOM   2319  CZ  PHE A 150      -2.840  10.954   9.169  1.00 12.640          C  
ATOM   2320  H   PHE A 150      -3.925  15.005  14.409  1.00 10.680          H  
ATOM   2321  HA  PHE A 150      -2.911  15.238  11.749  1.00 10.900          H  
ATOM   2322 1HB  PHE A 150      -2.298  13.385  13.097  1.00 15.170          H  
ATOM   2323 2HB  PHE A 150      -3.956  12.854  13.283  1.00 15.170          H  
ATOM   2324  HD1 PHE A 150      -1.214  13.328  10.879  1.00 15.170          H  
ATOM   2325  HD2 PHE A 150      -4.932  11.537  11.701  1.00 15.170          H  
ATOM   2326  HE1 PHE A 150      -0.972  11.928   8.866  1.00 15.170          H  
ATOM   2327  HE2 PHE A 150      -4.724  10.170   9.709  1.00 15.170          H  
ATOM   2328  HZ  PHE A 150      -2.747  10.331   8.280  1.00 15.170          H  
ATOM   2329  N   LEU A 151      -6.067  14.226  11.842  1.00  9.030          N  
ATOM   2330  CA  LEU A 151      -7.262  14.094  11.026  1.00  8.950          C  
ATOM   2331  C   LEU A 151      -8.439  14.832  11.625  1.00  9.030          C  
ATOM   2332  O   LEU A 151      -8.468  15.131  12.822  1.00  9.150          O  
ATOM   2333  CB  LEU A 151      -7.603  12.608  10.740  1.00 12.560          C  
ATOM   2334  CG  LEU A 151      -7.894  11.627  11.912  1.00 12.560          C  
ATOM   2335  CD1 LEU A 151      -9.370  11.731  12.354  1.00 12.560          C  
ATOM   2336  CD2 LEU A 151      -7.595  10.188  11.425  1.00 12.560          C  
ATOM   2337  H   LEU A 151      -6.117  14.014  12.826  1.00 10.840          H  
ATOM   2338  HA  LEU A 151      -7.059  14.555  10.060  1.00 10.740          H  
ATOM   2339 1HB  LEU A 151      -8.507  12.601  10.147  1.00 15.070          H  
ATOM   2340 2HB  LEU A 151      -6.807  12.186  10.131  1.00 15.070          H  
ATOM   2341  HG  LEU A 151      -7.260  11.867  12.767  1.00 15.070          H  
ATOM   2342 1HD1 LEU A 151      -9.549  11.023  13.160  1.00 15.070          H  
ATOM   2343 2HD1 LEU A 151      -9.608  12.719  12.712  1.00 15.070          H  
ATOM   2344 3HD1 LEU A 151     -10.020  11.489  11.509  1.00 15.070          H  
ATOM   2345 1HD2 LEU A 151      -7.796   9.484  12.234  1.00 15.070          H  
ATOM   2346 2HD2 LEU A 151      -8.240   9.954  10.575  1.00 15.070          H  
ATOM   2347 3HD2 LEU A 151      -6.569  10.093  11.123  1.00 15.070          H  
ATOM   2348  N   SER A 152      -9.425  15.086  10.784  1.00  9.210          N  
ATOM   2349  CA  SER A 152     -10.678  15.717  11.154  1.00  9.600          C  
ATOM   2350  C   SER A 152     -11.775  15.141  10.259  1.00 10.360          C  
ATOM   2351  O   SER A 152     -11.490  14.303   9.397  1.00 10.630          O  
ATOM   2352  CB  SER A 152     -10.544  17.230  11.084  1.00 13.280          C  
ATOM   2353  OG  SER A 152     -10.320  17.673   9.784  1.00 13.280          O  
ATOM   2354  H   SER A 152      -9.302  14.828   9.817  1.00 11.050          H  
ATOM   2355  HA  SER A 152     -10.909  15.452  12.186  1.00 11.520          H  
ATOM   2356 1HB  SER A 152     -11.445  17.694  11.474  1.00 15.940          H  
ATOM   2357 2HB  SER A 152      -9.717  17.543  11.723  1.00 15.940          H  
ATOM   2358  HG  SER A 152     -10.187  18.623   9.850  1.00 15.940          H  
ATOM   2359  N   LYS A 153     -13.030  15.574  10.428  1.00 10.820          N  
ATOM   2360  CA  LYS A 153     -14.120  14.918   9.693  1.00 11.700          C  
ATOM   2361  C   LYS A 153     -13.986  14.817   8.167  1.00 11.910          C  
ATOM   2362  O   LYS A 153     -14.228  13.707   7.679  1.00 11.910          O  
ATOM   2363  CB  LYS A 153     -15.487  15.563   9.959  1.00 16.030          C  
ATOM   2364  CG  LYS A 153     -16.046  15.478  11.345  1.00 16.030          C  
ATOM   2365  CD  LYS A 153     -16.306  14.110  11.887  1.00 16.030          C  
ATOM   2366  CE  LYS A 153     -17.264  14.248  13.087  1.00 16.030          C  
ATOM   2367  NZ  LYS A 153     -17.304  13.049  13.950  1.00 16.030          N  
ATOM   2368  H   LYS A 153     -13.223  16.297  11.105  1.00 12.980          H  
ATOM   2369  HA  LYS A 153     -14.171  13.890  10.055  1.00 14.040          H  
ATOM   2370 1HB  LYS A 153     -15.482  16.615   9.706  1.00 19.230          H  
ATOM   2371 2HB  LYS A 153     -16.223  15.101   9.309  1.00 19.230          H  
ATOM   2372 1HG  LYS A 153     -15.347  15.914  12.016  1.00 19.230          H  
ATOM   2373 2HG  LYS A 153     -16.962  16.036  11.372  1.00 19.230          H  
ATOM   2374 1HD  LYS A 153     -16.755  13.470  11.124  1.00 19.230          H  
ATOM   2375 2HD  LYS A 153     -15.375  13.661  12.232  1.00 19.230          H  
ATOM   2376 1HE  LYS A 153     -16.987  15.106  13.695  1.00 19.230          H  
ATOM   2377 2HE  LYS A 153     -18.260  14.411  12.679  1.00 19.230          H  
ATOM   2378 1HZ  LYS A 153     -17.983  13.201  14.692  1.00 19.230          H  
ATOM   2379 2HZ  LYS A 153     -17.554  12.233  13.431  1.00 19.230          H  
ATOM   2380 3HZ  LYS A 153     -16.361  12.948  14.378  1.00 19.230          H  
ATOM   2381  N   PRO A 154     -13.480  15.842   7.412  1.00 12.240          N  
ATOM   2382  CA  PRO A 154     -13.340  15.878   5.957  1.00 12.650          C  
ATOM   2383  C   PRO A 154     -12.502  14.735   5.389  1.00 13.110          C  
ATOM   2384  O   PRO A 154     -12.460  14.541   4.178  1.00 13.560          O  
ATOM   2385  CB  PRO A 154     -12.672  17.227   5.696  1.00 18.980          C  
ATOM   2386  CG  PRO A 154     -13.063  18.065   6.858  1.00 18.980          C  
ATOM   2387  CD  PRO A 154     -13.060  17.125   8.019  1.00 18.980          C  
ATOM   2388  HA  PRO A 154     -14.341  15.876   5.515  1.00 15.180          H  
ATOM   2389 1HB  PRO A 154     -11.584  17.091   5.612  1.00 22.770          H  
ATOM   2390 2HB  PRO A 154     -13.020  17.636   4.734  1.00 22.770          H  
ATOM   2391 1HG  PRO A 154     -12.357  18.900   6.985  1.00 22.770          H  
ATOM   2392 2HG  PRO A 154     -14.049  18.502   6.672  1.00 22.770          H  
ATOM   2393 1HD  PRO A 154     -12.048  17.045   8.345  1.00 22.770          H  
ATOM   2394 2HD  PRO A 154     -13.727  17.497   8.781  1.00 22.770          H  
ATOM   2395  N   VAL A 155     -11.755  14.031   6.237  1.00 13.120          N  
ATOM   2396  CA  VAL A 155     -10.982  12.911   5.747  1.00 13.750          C  
ATOM   2397  C   VAL A 155     -11.954  11.849   5.217  1.00 13.580          C  
ATOM   2398  O   VAL A 155     -11.678  11.193   4.210  1.00 14.220          O  
ATOM   2399  CB  VAL A 155     -10.070  12.349   6.860  1.00 19.000          C  
ATOM   2400  CG1 VAL A 155      -9.397  11.035   6.414  1.00 19.000          C  
ATOM   2401  CG2 VAL A 155      -9.017  13.407   7.191  1.00 19.000          C  
ATOM   2402  H   VAL A 155     -11.764  14.217   7.245  1.00 15.740          H  
ATOM   2403  HA  VAL A 155     -10.354  13.250   4.924  1.00 16.500          H  
ATOM   2404  HB  VAL A 155     -10.671  12.130   7.750  1.00 22.800          H  
ATOM   2405 1HG1 VAL A 155      -8.763  10.664   7.216  1.00 22.800          H  
ATOM   2406 2HG1 VAL A 155     -10.159  10.280   6.186  1.00 22.800          H  
ATOM   2407 3HG1 VAL A 155      -8.794  11.217   5.524  1.00 22.800          H  
ATOM   2408 1HG2 VAL A 155      -8.365  13.047   7.966  1.00 22.800          H  
ATOM   2409 2HG2 VAL A 155      -8.429  13.618   6.300  1.00 22.800          H  
ATOM   2410 3HG2 VAL A 155      -9.514  14.320   7.522  1.00 22.800          H  
ATOM   2411  N   ASP A 156     -13.033  11.613   5.977  1.00 12.830          N  
ATOM   2412  CA  ASP A 156     -14.062  10.629   5.648  1.00 12.720          C  
ATOM   2413  C   ASP A 156     -15.352  11.270   5.099  1.00 12.670          C  
ATOM   2414  O   ASP A 156     -16.067  10.666   4.293  1.00 12.850          O  
ATOM   2415  CB  ASP A 156     -14.409   9.814   6.894  1.00 17.850          C  
ATOM   2416  CG  ASP A 156     -13.229   9.010   7.451  1.00 17.850          C  
ATOM   2417  OD1 ASP A 156     -12.649   8.231   6.730  1.00 17.850          O  
ATOM   2418  OD2 ASP A 156     -12.928   9.182   8.611  1.00 17.850          O  
ATOM   2419  H   ASP A 156     -13.188  12.219   6.779  1.00 15.400          H  
ATOM   2420  HA  ASP A 156     -13.663   9.961   4.887  1.00 15.260          H  
ATOM   2421 1HB  ASP A 156     -14.767  10.493   7.672  1.00 21.420          H  
ATOM   2422 2HB  ASP A 156     -15.226   9.132   6.662  1.00 21.420          H  
ATOM   2423  N   GLU A 157     -15.651  12.479   5.587  1.00 12.540          N  
ATOM   2424  CA  GLU A 157     -16.879  13.231   5.318  1.00 12.640          C  
ATOM   2425  C   GLU A 157     -16.621  14.369   4.342  1.00 12.190          C  
ATOM   2426  O   GLU A 157     -15.502  14.553   3.886  1.00 12.000          O  
ATOM   2427  CB  GLU A 157     -17.416  13.831   6.624  1.00 17.660          C  
ATOM   2428  CG  GLU A 157     -17.736  12.821   7.736  1.00 17.660          C  
ATOM   2429  CD  GLU A 157     -18.890  11.945   7.406  1.00 17.660          C  
ATOM   2430  OE1 GLU A 157     -19.626  12.319   6.532  1.00 17.660          O  
ATOM   2431  OE2 GLU A 157     -19.051  10.918   8.023  1.00 17.660          O  
ATOM   2432  H   GLU A 157     -14.990  12.907   6.228  1.00 15.050          H  
ATOM   2433  HA  GLU A 157     -17.620  12.559   4.887  1.00 15.170          H  
ATOM   2434 1HB  GLU A 157     -16.690  14.539   7.009  1.00 21.190          H  
ATOM   2435 2HB  GLU A 157     -18.328  14.390   6.421  1.00 21.190          H  
ATOM   2436 1HG  GLU A 157     -16.858  12.201   7.918  1.00 21.190          H  
ATOM   2437 2HG  GLU A 157     -17.955  13.367   8.653  1.00 21.190          H  
ATOM   2438  N   ASN A 158     -17.656  15.130   3.983  1.00 12.170          N  
ATOM   2439  CA  ASN A 158     -17.440  16.266   3.100  1.00 11.900          C  
ATOM   2440  C   ASN A 158     -17.668  17.632   3.757  1.00 11.390          C  
ATOM   2441  O   ASN A 158     -17.707  18.643   3.054  1.00 11.540          O  
ATOM   2442  CB  ASN A 158     -18.297  16.102   1.868  1.00 16.770          C  
ATOM   2443  CG  ASN A 158     -19.737  16.035   2.216  1.00 16.770          C  
ATOM   2444  OD1 ASN A 158     -20.072  15.565   3.320  1.00 16.770          O  
ATOM   2445  ND2 ASN A 158     -20.594  16.481   1.336  1.00 16.770          N  
ATOM   2446  H   ASN A 158     -18.600  14.934   4.315  1.00 14.600          H  
ATOM   2447  HA  ASN A 158     -16.399  16.253   2.777  1.00 14.280          H  
ATOM   2448 1HB  ASN A 158     -18.136  16.943   1.192  1.00 20.120          H  
ATOM   2449 2HB  ASN A 158     -18.014  15.193   1.339  1.00 20.120          H  
ATOM   2450 1HD2 ASN A 158     -21.575  16.460   1.538  1.00 20.120          H  
ATOM   2451 2HD2 ASN A 158     -20.271  16.856   0.469  1.00 20.120          H  
ATOM   2452  N   HIS A 159     -17.763  17.669   5.094  1.00 10.950          N  
ATOM   2453  CA  HIS A 159     -17.986  18.937   5.804  1.00 10.640          C  
ATOM   2454  C   HIS A 159     -17.157  19.129   7.080  1.00 10.560          C  
ATOM   2455  O   HIS A 159     -17.270  18.365   8.042  1.00 10.660          O  
ATOM   2456  CB  HIS A 159     -19.471  19.081   6.177  1.00 15.020          C  
ATOM   2457  CG  HIS A 159     -20.397  19.112   5.017  1.00 15.020          C  
ATOM   2458  ND1 HIS A 159     -20.532  20.215   4.194  1.00 15.020          N  
ATOM   2459  CD2 HIS A 159     -21.257  18.190   4.556  1.00 15.020          C  
ATOM   2460  CE1 HIS A 159     -21.433  19.951   3.271  1.00 15.020          C  
ATOM   2461  NE2 HIS A 159     -21.891  18.731   3.467  1.00 15.020          N  
ATOM   2462  H   HIS A 159     -17.702  16.800   5.607  1.00 13.140          H  
ATOM   2463  HA  HIS A 159     -17.732  19.765   5.140  1.00 12.770          H  
ATOM   2464 1HB  HIS A 159     -19.763  18.239   6.813  1.00 18.020          H  
ATOM   2465 2HB  HIS A 159     -19.622  19.978   6.762  1.00 18.020          H  
ATOM   2466  HD1 HIS A 159     -19.802  20.882   4.012  1.00 18.020          H  
ATOM   2467  HD2 HIS A 159     -21.502  17.182   4.887  1.00 18.020          H  
ATOM   2468  HE1 HIS A 159     -21.685  20.695   2.516  1.00 18.020          H  
ATOM   2469  N   GLN A 160     -16.384  20.219   7.123  1.00 10.510          N  
ATOM   2470  CA  GLN A 160     -15.548  20.551   8.282  1.00 10.540          C  
ATOM   2471  C   GLN A 160     -16.394  21.131   9.411  1.00 10.510          C  
ATOM   2472  O   GLN A 160     -15.962  21.216  10.565  1.00 10.370          O  
ATOM   2473  CB  GLN A 160     -14.427  21.536   7.892  1.00 14.740          C  
ATOM   2474  CG  GLN A 160     -14.866  22.990   7.581  1.00 14.740          C  
ATOM   2475  CD  GLN A 160     -15.320  23.185   6.147  1.00 14.740          C  
ATOM   2476  OE1 GLN A 160     -15.853  22.250   5.540  1.00 14.740          O  
ATOM   2477  NE2 GLN A 160     -15.113  24.377   5.604  1.00 14.740          N  
ATOM   2478  H   GLN A 160     -16.355  20.829   6.301  1.00 12.610          H  
ATOM   2479  HA  GLN A 160     -15.088  19.637   8.649  1.00 12.650          H  
ATOM   2480 1HB  GLN A 160     -13.695  21.580   8.696  1.00 17.690          H  
ATOM   2481 2HB  GLN A 160     -13.913  21.160   7.011  1.00 17.690          H  
ATOM   2482 1HG  GLN A 160     -15.676  23.294   8.235  1.00 17.690          H  
ATOM   2483 2HG  GLN A 160     -14.009  23.641   7.746  1.00 17.690          H  
ATOM   2484 1HE2 GLN A 160     -15.393  24.553   4.659  1.00 17.690          H  
ATOM   2485 2HE2 GLN A 160     -14.675  25.104   6.136  1.00 17.690          H  
ATOM   2486  N   GLN A 161     -17.619  21.506   9.063  1.00 10.780          N  
ATOM   2487  CA  GLN A 161     -18.594  22.100   9.961  1.00 10.910          C  
ATOM   2488  C   GLN A 161     -19.026  21.121  11.039  1.00 10.590          C  
ATOM   2489  O   GLN A 161     -19.577  21.523  12.062  1.00 10.240          O  
ATOM   2490  CB  GLN A 161     -19.822  22.597   9.190  1.00 15.220          C  
ATOM   2491  CG  GLN A 161     -19.546  23.755   8.222  1.00 15.220          C  
ATOM   2492  CD  GLN A 161     -19.096  23.290   6.854  1.00 15.220          C  
ATOM   2493  OE1 GLN A 161     -18.524  22.208   6.716  1.00 15.220          O  
ATOM   2494  NE2 GLN A 161     -19.345  24.090   5.833  1.00 15.220          N  
ATOM   2495  H   GLN A 161     -17.877  21.387   8.084  1.00 12.940          H  
ATOM   2496  HA  GLN A 161     -18.129  22.953  10.453  1.00 13.090          H  
ATOM   2497 1HB  GLN A 161     -20.250  21.768   8.622  1.00 18.270          H  
ATOM   2498 2HB  GLN A 161     -20.581  22.928   9.899  1.00 18.270          H  
ATOM   2499 1HG  GLN A 161     -20.456  24.341   8.104  1.00 18.270          H  
ATOM   2500 2HG  GLN A 161     -18.753  24.375   8.642  1.00 18.270          H  
ATOM   2501 1HE2 GLN A 161     -19.062  23.805   4.917  1.00 18.270          H  
ATOM   2502 2HE2 GLN A 161     -19.813  24.964   5.973  1.00 18.270          H  
ATOM   2503  N   ASP A 162     -18.790  19.833  10.796  1.00 10.820          N  
ATOM   2504  CA  ASP A 162     -19.173  18.782  11.712  1.00 10.720          C  
ATOM   2505  C   ASP A 162     -17.996  18.330  12.571  1.00  9.990          C  
ATOM   2506  O   ASP A 162     -18.073  17.288  13.221  1.00 10.060          O  
ATOM   2507  CB  ASP A 162     -19.716  17.591  10.924  1.00 15.050          C  
ATOM   2508  CG  ASP A 162     -21.030  17.888  10.180  1.00 15.050          C  
ATOM   2509  OD1 ASP A 162     -21.888  18.553  10.719  1.00 15.050          O  
ATOM   2510  OD2 ASP A 162     -21.149  17.441   9.063  1.00 15.050          O  
ATOM   2511  H   ASP A 162     -18.316  19.561   9.931  1.00 12.980          H  
ATOM   2512  HA  ASP A 162     -19.955  19.161  12.371  1.00 12.860          H  
ATOM   2513 1HB  ASP A 162     -18.966  17.283  10.188  1.00 18.060          H  
ATOM   2514 2HB  ASP A 162     -19.876  16.751  11.597  1.00 18.060          H  
ATOM   2515  N   GLY A 163     -16.900  19.096  12.578  1.00  9.390          N  
ATOM   2516  CA  GLY A 163     -15.697  18.721  13.313  1.00  8.820          C  
ATOM   2517  C   GLY A 163     -15.906  18.481  14.803  1.00  9.290          C  
ATOM   2518  O   GLY A 163     -16.683  19.170  15.467  1.00  9.740          O  
ATOM   2519  H   GLY A 163     -16.871  19.956  12.023  1.00 11.270          H  
ATOM   2520 1HA  GLY A 163     -15.251  17.848  12.868  1.00 10.580          H  
ATOM   2521 2HA  GLY A 163     -14.968  19.522  13.191  1.00 10.580          H  
ATOM   2522  N   ASP A 164     -15.161  17.500  15.318  1.00  9.300          N  
ATOM   2523  CA  ASP A 164     -15.187  17.113  16.723  1.00  9.850          C  
ATOM   2524  C   ASP A 164     -14.278  18.024  17.533  1.00  9.510          C  
ATOM   2525  O   ASP A 164     -13.197  18.385  17.067  1.00  9.080          O  
ATOM   2526  CB  ASP A 164     -14.682  15.667  16.874  1.00 13.570          C  
ATOM   2527  CG  ASP A 164     -15.620  14.588  16.289  1.00 13.570          C  
ATOM   2528  OD1 ASP A 164     -16.808  14.664  16.486  1.00 13.570          O  
ATOM   2529  OD2 ASP A 164     -15.134  13.697  15.595  1.00 13.570          O  
ATOM   2530  H   ASP A 164     -14.557  16.989  14.695  1.00 11.160          H  
ATOM   2531  HA  ASP A 164     -16.206  17.197  17.100  1.00 11.820          H  
ATOM   2532 1HB  ASP A 164     -13.712  15.574  16.392  1.00 16.280          H  
ATOM   2533 2HB  ASP A 164     -14.526  15.453  17.941  1.00 16.280          H  
ATOM   2534  N   GLU A 165     -14.686  18.369  18.754  1.00  9.890          N  
ATOM   2535  CA  GLU A 165     -13.809  19.140  19.631  1.00  9.870          C  
ATOM   2536  C   GLU A 165     -12.863  18.218  20.396  1.00  9.810          C  
ATOM   2537  O   GLU A 165     -11.643  18.361  20.329  1.00  9.880          O  
ATOM   2538  CB  GLU A 165     -14.636  19.979  20.609  1.00 13.830          C  
ATOM   2539  CG  GLU A 165     -15.386  21.137  19.958  1.00 13.830          C  
ATOM   2540  CD  GLU A 165     -16.212  21.940  20.933  1.00 13.830          C  
ATOM   2541  OE1 GLU A 165     -16.322  21.531  22.063  1.00 13.830          O  
ATOM   2542  OE2 GLU A 165     -16.729  22.961  20.546  1.00 13.830          O  
ATOM   2543  H   GLU A 165     -15.602  18.084  19.069  1.00 11.870          H  
ATOM   2544  HA  GLU A 165     -13.208  19.813  19.020  1.00 11.840          H  
ATOM   2545 1HB  GLU A 165     -15.376  19.341  21.089  1.00 16.590          H  
ATOM   2546 2HB  GLU A 165     -14.004  20.367  21.396  1.00 16.590          H  
ATOM   2547 1HG  GLU A 165     -14.661  21.799  19.486  1.00 16.590          H  
ATOM   2548 2HG  GLU A 165     -16.035  20.742  19.175  1.00 16.590          H  
ATOM   2549  N   ASP A 166     -13.433  17.244  21.095  1.00  9.820          N  
ATOM   2550  CA  ASP A 166     -12.654  16.299  21.878  1.00 10.040          C  
ATOM   2551  C   ASP A 166     -12.393  15.071  21.045  1.00 10.270          C  
ATOM   2552  O   ASP A 166     -13.170  14.764  20.143  1.00 10.430          O  
ATOM   2553  CB  ASP A 166     -13.417  15.853  23.131  1.00 13.970          C  
ATOM   2554  CG  ASP A 166     -13.647  16.935  24.172  1.00 13.970          C  
ATOM   2555  OD1 ASP A 166     -12.982  17.922  24.168  1.00 13.970          O  
ATOM   2556  OD2 ASP A 166     -14.488  16.739  25.022  1.00 13.970          O  
ATOM   2557  H   ASP A 166     -14.436  17.174  21.103  1.00 11.780          H  
ATOM   2558  HA  ASP A 166     -11.705  16.756  22.153  1.00 12.050          H  
ATOM   2559 1HB  ASP A 166     -14.384  15.457  22.827  1.00 16.760          H  
ATOM   2560 2HB  ASP A 166     -12.885  15.029  23.596  1.00 16.760          H  
ATOM   2561  N   SER A 167     -11.339  14.338  21.357  1.00 10.380          N  
ATOM   2562  CA  SER A 167     -11.164  13.041  20.735  1.00 10.060          C  
ATOM   2563  C   SER A 167     -12.358  12.210  21.190  1.00 10.680          C  
ATOM   2564  O   SER A 167     -12.785  12.344  22.342  1.00 10.860          O  
ATOM   2565  CB  SER A 167      -9.859  12.397  21.147  1.00 14.210          C  
ATOM   2566  OG  SER A 167      -9.742  11.127  20.580  1.00 14.210          O  
ATOM   2567  H   SER A 167     -10.694  14.653  22.065  1.00 12.460          H  
ATOM   2568  HA  SER A 167     -11.197  13.143  19.650  1.00 12.070          H  
ATOM   2569 1HB  SER A 167      -9.028  13.023  20.827  1.00 17.050          H  
ATOM   2570 2HB  SER A 167      -9.812  12.317  22.229  1.00 17.050          H  
ATOM   2571  HG  SER A 167      -8.888  10.789  20.855  1.00 17.050          H  
ATOM   2572  N   LEU A 168     -12.918  11.392  20.307  1.00 11.150          N  
ATOM   2573  CA  LEU A 168     -14.073  10.586  20.685  1.00 11.960          C  
ATOM   2574  C   LEU A 168     -13.652   9.271  21.302  1.00 11.880          C  
ATOM   2575  O   LEU A 168     -12.565   8.769  21.024  1.00 12.240          O  
ATOM   2576  CB  LEU A 168     -14.982  10.342  19.485  1.00 16.420          C  
ATOM   2577  CG  LEU A 168     -15.541  11.619  18.785  1.00 16.420          C  
ATOM   2578  CD1 LEU A 168     -16.407  11.182  17.617  1.00 16.420          C  
ATOM   2579  CD2 LEU A 168     -16.327  12.507  19.773  1.00 16.420          C  
ATOM   2580  H   LEU A 168     -12.526  11.325  19.380  1.00 13.380          H  
ATOM   2581  HA  LEU A 168     -14.633  11.119  21.448  1.00 14.350          H  
ATOM   2582 1HB  LEU A 168     -14.426   9.773  18.745  1.00 19.700          H  
ATOM   2583 2HB  LEU A 168     -15.828   9.738  19.814  1.00 19.700          H  
ATOM   2584  HG  LEU A 168     -14.712  12.206  18.380  1.00 19.700          H  
ATOM   2585 1HD1 LEU A 168     -16.784  12.064  17.100  1.00 19.700          H  
ATOM   2586 2HD1 LEU A 168     -15.814  10.587  16.925  1.00 19.700          H  
ATOM   2587 3HD1 LEU A 168     -17.245  10.593  17.982  1.00 19.700          H  
ATOM   2588 1HD2 LEU A 168     -16.697  13.384  19.234  1.00 19.700          H  
ATOM   2589 2HD2 LEU A 168     -17.164  11.956  20.180  1.00 19.700          H  
ATOM   2590 3HD2 LEU A 168     -15.680  12.843  20.582  1.00 19.700          H  
ATOM   2591  N   VAL A 169     -14.536   8.720  22.123  1.00 11.530          N  
ATOM   2592  CA  VAL A 169     -14.295   7.464  22.828  1.00 11.590          C  
ATOM   2593  C   VAL A 169     -14.024   6.250  21.943  1.00 11.280          C  
ATOM   2594  O   VAL A 169     -14.751   5.972  20.985  1.00 11.670          O  
ATOM   2595  CB  VAL A 169     -15.494   7.147  23.752  1.00 16.200          C  
ATOM   2596  CG1 VAL A 169     -16.781   6.845  22.965  1.00 16.200          C  
ATOM   2597  CG2 VAL A 169     -15.133   5.966  24.685  1.00 16.200          C  
ATOM   2598  H   VAL A 169     -15.390   9.245  22.300  1.00 13.840          H  
ATOM   2599  HA  VAL A 169     -13.430   7.620  23.466  1.00 13.910          H  
ATOM   2600  HB  VAL A 169     -15.696   8.032  24.324  1.00 19.440          H  
ATOM   2601 1HG1 VAL A 169     -17.595   6.675  23.664  1.00 19.440          H  
ATOM   2602 2HG1 VAL A 169     -17.021   7.682  22.326  1.00 19.440          H  
ATOM   2603 3HG1 VAL A 169     -16.661   5.957  22.358  1.00 19.440          H  
ATOM   2604 1HG2 VAL A 169     -15.940   5.754  25.367  1.00 19.440          H  
ATOM   2605 2HG2 VAL A 169     -14.942   5.076  24.109  1.00 19.440          H  
ATOM   2606 3HG2 VAL A 169     -14.245   6.223  25.250  1.00 19.440          H  
ATOM   2607  N   SER A 170     -12.991   5.507  22.330  1.00 10.720          N  
ATOM   2608  CA  SER A 170     -12.562   4.276  21.673  1.00 10.460          C  
ATOM   2609  C   SER A 170     -13.409   3.051  22.038  1.00 10.850          C  
ATOM   2610  O   SER A 170     -14.129   3.031  23.038  1.00 10.790          O  
ATOM   2611  CB  SER A 170     -11.113   3.981  22.008  1.00 14.750          C  
ATOM   2612  OG  SER A 170     -10.249   4.926  21.450  1.00 14.750          O  
ATOM   2613  H   SER A 170     -12.429   5.871  23.104  1.00 12.860          H  
ATOM   2614  HA  SER A 170     -12.640   4.431  20.597  1.00 12.550          H  
ATOM   2615 1HB  SER A 170     -10.999   3.990  23.091  1.00 17.700          H  
ATOM   2616 2HB  SER A 170     -10.846   2.985  21.660  1.00 17.700          H  
ATOM   2617  HG  SER A 170      -9.388   4.747  21.835  1.00 17.700          H  
ATOM   2618  N   HIS A 171     -13.290   2.023  21.204  1.00 11.360          N  
ATOM   2619  CA  HIS A 171     -13.932   0.718  21.372  1.00 11.860          C  
ATOM   2620  C   HIS A 171     -13.457   0.026  22.643  1.00 12.300          C  
ATOM   2621  O   HIS A 171     -12.325   0.217  23.059  1.00 12.390          O  
ATOM   2622  CB  HIS A 171     -13.646  -0.180  20.157  1.00 16.400          C  
ATOM   2623  CG  HIS A 171     -14.447  -1.461  20.117  1.00 16.400          C  
ATOM   2624  ND1 HIS A 171     -14.098  -2.600  20.829  1.00 16.400          N  
ATOM   2625  CD2 HIS A 171     -15.585  -1.766  19.455  1.00 16.400          C  
ATOM   2626  CE1 HIS A 171     -14.991  -3.541  20.602  1.00 16.400          C  
ATOM   2627  NE2 HIS A 171     -15.904  -3.059  19.774  1.00 16.400          N  
ATOM   2628  H   HIS A 171     -12.690   2.151  20.401  1.00 13.630          H  
ATOM   2629  HA  HIS A 171     -15.011   0.848  21.452  1.00 14.230          H  
ATOM   2630 1HB  HIS A 171     -13.845   0.373  19.241  1.00 19.680          H  
ATOM   2631 2HB  HIS A 171     -12.590  -0.449  20.155  1.00 19.680          H  
ATOM   2632  HD1 HIS A 171     -13.374  -2.687  21.566  1.00 19.680          H  
ATOM   2633  HD2 HIS A 171     -16.224  -1.197  18.780  1.00 19.680          H  
ATOM   2634  HE1 HIS A 171     -14.893  -4.518  21.075  1.00 19.680          H  
ATOM   2635  N   PHE A 172     -14.325  -0.769  23.258  1.00 12.670          N  
ATOM   2636  CA  PHE A 172     -14.010  -1.540  24.463  1.00 13.340          C  
ATOM   2637  C   PHE A 172     -12.704  -2.329  24.274  1.00 13.150          C  
ATOM   2638  O   PHE A 172     -12.416  -2.812  23.168  1.00 13.520          O  
ATOM   2639  CB  PHE A 172     -15.144  -2.536  24.706  1.00 18.410          C  
ATOM   2640  CG  PHE A 172     -16.465  -1.889  25.003  1.00 18.410          C  
ATOM   2641  CD1 PHE A 172     -17.399  -1.711  23.987  1.00 18.410          C  
ATOM   2642  CD2 PHE A 172     -16.790  -1.471  26.271  1.00 18.410          C  
ATOM   2643  CE1 PHE A 172     -18.614  -1.116  24.254  1.00 18.410          C  
ATOM   2644  CE2 PHE A 172     -18.003  -0.879  26.547  1.00 18.410          C  
ATOM   2645  CZ  PHE A 172     -18.914  -0.696  25.537  1.00 18.410          C  
ATOM   2646  H   PHE A 172     -15.261  -0.840  22.888  1.00 15.200          H  
ATOM   2647  HA  PHE A 172     -13.902  -0.861  25.311  1.00 16.010          H  
ATOM   2648 1HB  PHE A 172     -15.260  -3.181  23.840  1.00 22.090          H  
ATOM   2649 2HB  PHE A 172     -14.880  -3.169  25.557  1.00 22.090          H  
ATOM   2650  HD1 PHE A 172     -17.168  -2.048  22.970  1.00 22.090          H  
ATOM   2651  HD2 PHE A 172     -16.075  -1.620  27.059  1.00 22.090          H  
ATOM   2652  HE1 PHE A 172     -19.339  -0.978  23.451  1.00 22.090          H  
ATOM   2653  HE2 PHE A 172     -18.241  -0.557  27.561  1.00 22.090          H  
ATOM   2654  HZ  PHE A 172     -19.875  -0.228  25.746  1.00 22.090          H  
ATOM   2655  N   TYR A 173     -11.911  -2.455  25.347  1.00 12.710          N  
ATOM   2656  CA  TYR A 173     -10.620  -3.159  25.240  1.00 12.710          C  
ATOM   2657  C   TYR A 173     -10.452  -4.416  26.075  1.00 13.020          C  
ATOM   2658  O   TYR A 173     -10.918  -4.502  27.215  1.00 13.780          O  
ATOM   2659  CB  TYR A 173      -9.450  -2.235  25.596  1.00 17.790          C  
ATOM   2660  CG  TYR A 173      -9.108  -1.140  24.592  1.00 17.790          C  
ATOM   2661  CD1 TYR A 173      -9.771   0.069  24.571  1.00 17.790          C  
ATOM   2662  CD2 TYR A 173      -8.074  -1.362  23.700  1.00 17.790          C  
ATOM   2663  CE1 TYR A 173      -9.406   1.037  23.663  1.00 17.790          C  
ATOM   2664  CE2 TYR A 173      -7.708  -0.400  22.796  1.00 17.790          C  
ATOM   2665  CZ  TYR A 173      -8.368   0.800  22.770  1.00 17.790          C  
ATOM   2666  OH  TYR A 173      -7.997   1.767  21.854  1.00 17.790          O  
ATOM   2667  H   TYR A 173     -12.247  -2.069  26.237  1.00 15.250          H  
ATOM   2668  HA  TYR A 173     -10.500  -3.459  24.198  1.00 15.250          H  
ATOM   2669 1HB  TYR A 173      -9.662  -1.766  26.537  1.00 21.350          H  
ATOM   2670 2HB  TYR A 173      -8.550  -2.837  25.749  1.00 21.350          H  
ATOM   2671  HD1 TYR A 173     -10.583   0.267  25.255  1.00 21.350          H  
ATOM   2672  HD2 TYR A 173      -7.550  -2.300  23.717  1.00 21.350          H  
ATOM   2673  HE1 TYR A 173      -9.936   1.976  23.657  1.00 21.350          H  
ATOM   2674  HE2 TYR A 173      -6.892  -0.590  22.101  1.00 21.350          H  
ATOM   2675  HH  TYR A 173      -7.256   1.446  21.336  1.00 21.350          H  
ATOM   2676  N   THR A 174      -9.687  -5.352  25.506  1.00 12.530          N  
ATOM   2677  CA  THR A 174      -9.286  -6.595  26.140  1.00 12.960          C  
ATOM   2678  C   THR A 174      -7.778  -6.565  26.171  1.00 12.530          C  
ATOM   2679  O   THR A 174      -7.109  -7.350  26.845  1.00 12.820          O  
ATOM   2680  CB  THR A 174      -9.763  -7.804  25.325  1.00 17.970          C  
ATOM   2681  OG1 THR A 174      -9.154  -7.754  24.025  1.00 17.970          O  
ATOM   2682  CG2 THR A 174     -11.274  -7.758  25.163  1.00 17.970          C  
ATOM   2683  H   THR A 174      -9.337  -5.203  24.569  1.00 15.040          H  
ATOM   2684  HA  THR A 174      -9.658  -6.637  27.158  1.00 15.550          H  
ATOM   2685  HB  THR A 174      -9.469  -8.724  25.831  1.00 21.570          H  
ATOM   2686  HG1 THR A 174      -9.304  -8.591  23.568  1.00 21.570          H  
ATOM   2687 1HG2 THR A 174     -11.600  -8.615  24.577  1.00 21.570          H  
ATOM   2688 2HG2 THR A 174     -11.741  -7.786  26.131  1.00 21.570          H  
ATOM   2689 3HG2 THR A 174     -11.564  -6.843  24.652  1.00 21.570          H  
ATOM   2690  N   ASN A 175      -7.263  -5.631  25.388  1.00 11.940          N  
ATOM   2691  CA  ASN A 175      -5.839  -5.413  25.225  1.00 11.580          C  
ATOM   2692  C   ASN A 175      -5.305  -4.849  26.542  1.00 11.160          C  
ATOM   2693  O   ASN A 175      -5.979  -4.019  27.149  1.00 11.320          O  
ATOM   2694  CB  ASN A 175      -5.547  -4.434  24.098  1.00 16.360          C  
ATOM   2695  CG  ASN A 175      -4.083  -4.404  23.688  1.00 16.360          C  
ATOM   2696  OD1 ASN A 175      -3.199  -3.889  24.403  1.00 16.360          O  
ATOM   2697  ND2 ASN A 175      -3.806  -4.962  22.527  1.00 16.360          N  
ATOM   2698  H   ASN A 175      -7.934  -5.064  24.888  1.00 14.330          H  
ATOM   2699  HA  ASN A 175      -5.377  -6.364  24.989  1.00 13.900          H  
ATOM   2700 1HB  ASN A 175      -6.164  -4.665  23.231  1.00 19.630          H  
ATOM   2701 2HB  ASN A 175      -5.808  -3.435  24.438  1.00 19.630          H  
ATOM   2702 1HD2 ASN A 175      -2.863  -4.979  22.188  1.00 19.630          H  
ATOM   2703 2HD2 ASN A 175      -4.538  -5.367  21.975  1.00 19.630          H  
ATOM   2704  N   PRO A 176      -4.138  -5.280  27.040  1.00 10.740          N  
ATOM   2705  CA  PRO A 176      -3.478  -4.725  28.208  1.00 10.360          C  
ATOM   2706  C   PRO A 176      -3.309  -3.198  28.194  1.00  9.920          C  
ATOM   2707  O   PRO A 176      -3.287  -2.587  29.257  1.00  9.920          O  
ATOM   2708  CB  PRO A 176      -2.123  -5.420  28.159  1.00 15.540          C  
ATOM   2709  CG  PRO A 176      -2.394  -6.750  27.507  1.00 15.540          C  
ATOM   2710  CD  PRO A 176      -3.452  -6.472  26.470  1.00 15.540          C  
ATOM   2711  HA  PRO A 176      -4.022  -5.045  29.101  1.00 12.430          H  
ATOM   2712 1HB  PRO A 176      -1.401  -4.799  27.606  1.00 18.650          H  
ATOM   2713 2HB  PRO A 176      -1.748  -5.523  29.167  1.00 18.650          H  
ATOM   2714 1HG  PRO A 176      -1.464  -7.150  27.070  1.00 18.650          H  
ATOM   2715 2HG  PRO A 176      -2.725  -7.479  28.262  1.00 18.650          H  
ATOM   2716 1HD  PRO A 176      -2.990  -6.263  25.501  1.00 18.650          H  
ATOM   2717 2HD  PRO A 176      -4.133  -7.343  26.445  1.00 18.650          H  
ATOM   2718  N   ILE A 177      -3.174  -2.600  27.007  1.00  9.740          N  
ATOM   2719  CA  ILE A 177      -2.952  -1.169  26.836  1.00  9.450          C  
ATOM   2720  C   ILE A 177      -4.232  -0.428  26.449  1.00  8.860          C  
ATOM   2721  O   ILE A 177      -4.973  -0.880  25.579  1.00  8.940          O  
ATOM   2722  CB  ILE A 177      -1.849  -0.924  25.787  1.00 13.350          C  
ATOM   2723  CG1 ILE A 177      -0.536  -1.738  26.176  1.00 13.350          C  
ATOM   2724  CG2 ILE A 177      -1.550   0.602  25.659  1.00 13.350          C  
ATOM   2725  CD1 ILE A 177       0.091  -1.433  27.544  1.00 13.350          C  
ATOM   2726  H   ILE A 177      -3.209  -3.146  26.143  1.00 11.690          H  
ATOM   2727  HA  ILE A 177      -2.622  -0.752  27.781  1.00 11.340          H  
ATOM   2728  HB  ILE A 177      -2.183  -1.304  24.821  1.00 16.020          H  
ATOM   2729 1HG1 ILE A 177      -0.779  -2.800  26.148  1.00 16.020          H  
ATOM   2730 2HG1 ILE A 177       0.217  -1.542  25.414  1.00 16.020          H  
ATOM   2731 1HG2 ILE A 177      -0.779   0.763  24.912  1.00 16.020          H  
ATOM   2732 2HG2 ILE A 177      -2.439   1.144  25.348  1.00 16.020          H  
ATOM   2733 3HG2 ILE A 177      -1.213   1.013  26.612  1.00 16.020          H  
ATOM   2734 1HD1 ILE A 177       0.977  -2.051  27.684  1.00 16.020          H  
ATOM   2735 2HD1 ILE A 177       0.377  -0.390  27.588  1.00 16.020          H  
ATOM   2736 3HD1 ILE A 177      -0.615  -1.649  28.344  1.00 16.020          H  
ATOM   2737  N   ALA A 178      -4.456   0.735  27.082  1.00  8.370          N  
ATOM   2738  CA  ALA A 178      -5.610   1.612  26.901  1.00  7.900          C  
ATOM   2739  C   ALA A 178      -6.917   1.035  27.407  1.00  7.890          C  
ATOM   2740  O   ALA A 178      -7.959   1.225  26.793  1.00  7.930          O  
ATOM   2741  CB  ALA A 178      -5.765   1.976  25.426  1.00 11.250          C  
ATOM   2742  H   ALA A 178      -3.758   1.080  27.746  1.00 10.040          H  
ATOM   2743  HA  ALA A 178      -5.419   2.519  27.467  1.00  9.480          H  
ATOM   2744 1HB  ALA A 178      -6.585   2.665  25.297  1.00 13.500          H  
ATOM   2745 2HB  ALA A 178      -4.844   2.440  25.074  1.00 13.500          H  
ATOM   2746 3HB  ALA A 178      -5.970   1.099  24.832  1.00 13.500          H  
ATOM   2747  N   LYS A 179      -6.878   0.344  28.535  1.00  8.030          N  
ATOM   2748  CA  LYS A 179      -8.108  -0.132  29.127  1.00  8.310          C  
ATOM   2749  C   LYS A 179      -8.899   1.091  29.605  1.00  7.910          C  
ATOM   2750  O   LYS A 179      -8.297   1.965  30.240  1.00  7.540          O  
ATOM   2751  CB  LYS A 179      -7.854  -1.034  30.332  1.00 11.520          C  
ATOM   2752  CG  LYS A 179      -7.235  -2.376  30.032  1.00 11.520          C  
ATOM   2753  CD  LYS A 179      -7.084  -3.175  31.324  1.00 11.520          C  
ATOM   2754  CE  LYS A 179      -6.485  -4.542  31.076  1.00 11.520          C  
ATOM   2755  NZ  LYS A 179      -6.255  -5.283  32.350  1.00 11.520          N  
ATOM   2756  H   LYS A 179      -5.987   0.219  29.002  1.00  9.640          H  
ATOM   2757  HA  LYS A 179      -8.633  -0.719  28.388  1.00  9.970          H  
ATOM   2758 1HB  LYS A 179      -7.179  -0.522  31.020  1.00 13.830          H  
ATOM   2759 2HB  LYS A 179      -8.793  -1.201  30.862  1.00 13.830          H  
ATOM   2760 1HG  LYS A 179      -7.859  -2.929  29.323  1.00 13.830          H  
ATOM   2761 2HG  LYS A 179      -6.247  -2.234  29.579  1.00 13.830          H  
ATOM   2762 1HD  LYS A 179      -6.434  -2.628  32.014  1.00 13.830          H  
ATOM   2763 2HD  LYS A 179      -8.058  -3.302  31.798  1.00 13.830          H  
ATOM   2764 1HE  LYS A 179      -7.157  -5.122  30.440  1.00 13.830          H  
ATOM   2765 2HE  LYS A 179      -5.545  -4.417  30.571  1.00 13.830          H  
ATOM   2766 1HZ  LYS A 179      -5.848  -6.182  32.151  1.00 13.830          H  
ATOM   2767 2HZ  LYS A 179      -5.608  -4.732  32.942  1.00 13.830          H  
ATOM   2768 3HZ  LYS A 179      -7.129  -5.410  32.839  1.00 13.830          H  
ATOM   2769  N   PRO A 180     -10.213   1.193  29.310  1.00  8.180          N  
ATOM   2770  CA  PRO A 180     -11.163   2.193  29.775  1.00  8.100          C  
ATOM   2771  C   PRO A 180     -11.322   2.194  31.267  1.00  8.490          C  
ATOM   2772  O   PRO A 180     -11.054   1.204  31.943  1.00  8.780          O  
ATOM   2773  CB  PRO A 180     -12.450   1.832  29.057  1.00 12.150          C  
ATOM   2774  CG  PRO A 180     -12.004   1.096  27.845  1.00 12.150          C  
ATOM   2775  CD  PRO A 180     -10.786   0.329  28.283  1.00 12.150          C  
ATOM   2776  HA  PRO A 180     -10.813   3.181  29.472  1.00  9.720          H  
ATOM   2777 1HB  PRO A 180     -13.074   1.258  29.731  1.00 14.580          H  
ATOM   2778 2HB  PRO A 180     -13.009   2.740  28.819  1.00 14.580          H  
ATOM   2779 1HG  PRO A 180     -12.792   0.485  27.440  1.00 14.580          H  
ATOM   2780 2HG  PRO A 180     -11.762   1.811  27.047  1.00 14.580          H  
ATOM   2781 1HD  PRO A 180     -11.037  -0.655  28.680  1.00 14.580          H  
ATOM   2782 2HD  PRO A 180     -10.150   0.300  27.418  1.00 14.580          H  
ATOM   2783  N   ILE A 181     -11.769   3.326  31.766  1.00  8.640          N  
ATOM   2784  CA  ILE A 181     -11.925   3.579  33.177  1.00  9.190          C  
ATOM   2785  C   ILE A 181     -13.044   2.758  33.892  1.00  9.540          C  
ATOM   2786  O   ILE A 181     -14.205   2.803  33.488  1.00  9.570          O  
ATOM   2787  CB  ILE A 181     -12.187   5.094  33.323  1.00 12.650          C  
ATOM   2788  CG1 ILE A 181     -10.981   5.848  32.874  1.00 12.650          C  
ATOM   2789  CG2 ILE A 181     -12.580   5.476  34.708  1.00 12.650          C  
ATOM   2790  CD1 ILE A 181     -11.138   7.346  32.750  1.00 12.650          C  
ATOM   2791  H   ILE A 181     -12.011   4.075  31.129  1.00 10.370          H  
ATOM   2792  HA  ILE A 181     -10.954   3.411  33.614  1.00 11.030          H  
ATOM   2793  HB  ILE A 181     -12.941   5.354  32.623  1.00 15.180          H  
ATOM   2794 1HG1 ILE A 181     -10.226   5.638  33.567  1.00 15.180          H  
ATOM   2795 2HG1 ILE A 181     -10.681   5.473  31.919  1.00 15.180          H  
ATOM   2796 1HG2 ILE A 181     -12.766   6.517  34.754  1.00 15.180          H  
ATOM   2797 2HG2 ILE A 181     -13.452   4.986  34.959  1.00 15.180          H  
ATOM   2798 3HG2 ILE A 181     -11.786   5.222  35.401  1.00 15.180          H  
ATOM   2799 1HD1 ILE A 181     -10.196   7.754  32.437  1.00 15.180          H  
ATOM   2800 2HD1 ILE A 181     -11.902   7.572  32.013  1.00 15.180          H  
ATOM   2801 3HD1 ILE A 181     -11.404   7.797  33.690  1.00 15.180          H  
ATOM   2802  N   PRO A 182     -12.710   2.031  34.996  1.00  9.950          N  
ATOM   2803  CA  PRO A 182     -13.573   1.237  35.875  1.00 10.550          C  
ATOM   2804  C   PRO A 182     -14.697   2.024  36.530  1.00 11.460          C  
ATOM   2805  O   PRO A 182     -15.655   1.443  37.036  1.00 11.860          O  
ATOM   2806  CB  PRO A 182     -12.604   0.716  36.930  1.00 15.830          C  
ATOM   2807  CG  PRO A 182     -11.297   0.667  36.249  1.00 15.830          C  
ATOM   2808  CD  PRO A 182     -11.293   1.822  35.301  1.00 15.830          C  
ATOM   2809  HA  PRO A 182     -13.980   0.412  35.304  1.00 12.660          H  
ATOM   2810 1HB  PRO A 182     -12.596   1.389  37.800  1.00 18.990          H  
ATOM   2811 2HB  PRO A 182     -12.930  -0.273  37.286  1.00 18.990          H  
ATOM   2812 1HG  PRO A 182     -10.482   0.721  36.994  1.00 18.990          H  
ATOM   2813 2HG  PRO A 182     -11.182  -0.294  35.728  1.00 18.990          H  
ATOM   2814 1HD  PRO A 182     -10.865   2.674  35.761  1.00 18.990          H  
ATOM   2815 2HD  PRO A 182     -10.749   1.485  34.410  1.00 18.990          H  
ATOM   2816  N   GLN A 183     -14.578   3.344  36.531  1.00 11.920          N  
ATOM   2817  CA  GLN A 183     -15.574   4.209  37.121  1.00 12.890          C  
ATOM   2818  C   GLN A 183     -16.222   5.092  36.044  1.00 12.540          C  
ATOM   2819  O   GLN A 183     -16.681   6.197  36.341  1.00 12.380          O  
ATOM   2820  CB  GLN A 183     -14.852   5.181  38.071  1.00 17.660          C  
ATOM   2821  CG  GLN A 183     -14.095   4.615  39.268  1.00 17.660          C  
ATOM   2822  CD  GLN A 183     -13.191   5.743  39.872  1.00 17.660          C  
ATOM   2823  OE1 GLN A 183     -12.755   6.596  39.092  1.00 17.660          O  
ATOM   2824  NE2 GLN A 183     -12.885   5.748  41.164  1.00 17.660          N  
ATOM   2825  H   GLN A 183     -13.784   3.771  36.095  1.00 14.300          H  
ATOM   2826  HA  GLN A 183     -16.337   3.614  37.624  1.00 15.470          H  
ATOM   2827 1HB  GLN A 183     -14.120   5.717  37.485  1.00 21.190          H  
ATOM   2828 2HB  GLN A 183     -15.564   5.914  38.451  1.00 21.190          H  
ATOM   2829 1HG  GLN A 183     -14.802   4.283  40.024  1.00 21.190          H  
ATOM   2830 2HG  GLN A 183     -13.461   3.786  38.949  1.00 21.190          H  
ATOM   2831 1HE2 GLN A 183     -12.242   6.482  41.531  1.00 21.190          H  
ATOM   2832 2HE2 GLN A 183     -13.233   5.037  41.773  1.00 21.190          H  
ATOM   2833  N   THR A 184     -16.404   4.545  34.837  1.00 12.560          N  
ATOM   2834  CA  THR A 184     -17.097   5.252  33.765  1.00 12.410          C  
ATOM   2835  C   THR A 184     -18.417   4.577  33.385  1.00 13.390          C  
ATOM   2836  O   THR A 184     -18.418   3.470  32.836  1.00 13.870          O  
ATOM   2837  CB  THR A 184     -16.204   5.366  32.522  1.00 17.430          C  
ATOM   2838  OG1 THR A 184     -15.079   6.144  32.834  1.00 17.430          O  
ATOM   2839  CG2 THR A 184     -16.905   5.989  31.391  1.00 17.430          C  
ATOM   2840  H   THR A 184     -15.968   3.642  34.621  1.00 15.070          H  
ATOM   2841  HA  THR A 184     -17.247   6.265  34.096  1.00 14.890          H  
ATOM   2842  HB  THR A 184     -15.874   4.367  32.226  1.00 20.920          H  
ATOM   2843  HG1 THR A 184     -14.603   5.741  33.559  1.00 20.920          H  
ATOM   2844 1HG2 THR A 184     -16.237   6.045  30.547  1.00 20.920          H  
ATOM   2845 2HG2 THR A 184     -17.758   5.409  31.114  1.00 20.920          H  
ATOM   2846 3HG2 THR A 184     -17.202   6.974  31.691  1.00 20.920          H  
ATOM   2847  N   PRO A 185     -19.569   5.256  33.579  1.00 13.750          N  
ATOM   2848  CA  PRO A 185     -20.899   4.758  33.271  1.00 14.770          C  
ATOM   2849  C   PRO A 185     -21.043   4.170  31.867  1.00 14.960          C  
ATOM   2850  O   PRO A 185     -21.784   3.199  31.706  1.00 15.520          O  
ATOM   2851  CB  PRO A 185     -21.757   6.010  33.457  1.00 22.160          C  
ATOM   2852  CG  PRO A 185     -21.037   6.788  34.541  1.00 22.160          C  
ATOM   2853  CD  PRO A 185     -19.568   6.568  34.271  1.00 22.160          C  
ATOM   2854  HA  PRO A 185     -21.170   4.001  34.019  1.00 17.720          H  
ATOM   2855 1HB  PRO A 185     -21.840   6.545  32.504  1.00 26.590          H  
ATOM   2856 2HB  PRO A 185     -22.778   5.719  33.746  1.00 26.590          H  
ATOM   2857 1HG  PRO A 185     -21.321   7.852  34.504  1.00 26.590          H  
ATOM   2858 2HG  PRO A 185     -21.336   6.417  35.532  1.00 26.590          H  
ATOM   2859 1HD  PRO A 185     -19.157   7.356  33.648  1.00 26.590          H  
ATOM   2860 2HD  PRO A 185     -19.060   6.495  35.249  1.00 26.590          H  
ATOM   2861  N   GLU A 186     -20.330   4.699  30.855  1.00 14.610          N  
ATOM   2862  CA  GLU A 186     -20.486   4.080  29.547  1.00 14.920          C  
ATOM   2863  C   GLU A 186     -19.176   3.696  28.792  1.00 14.340          C  
ATOM   2864  O   GLU A 186     -19.062   3.911  27.577  1.00 14.150          O  
ATOM   2865  CB  GLU A 186     -21.338   5.003  28.663  1.00 20.760          C  
ATOM   2866  CG  GLU A 186     -22.756   5.314  29.152  1.00 20.760          C  
ATOM   2867  CD  GLU A 186     -23.557   6.160  28.141  1.00 20.760          C  
ATOM   2868  OE1 GLU A 186     -23.819   5.666  27.067  1.00 20.760          O  
ATOM   2869  OE2 GLU A 186     -23.893   7.296  28.448  1.00 20.760          O  
ATOM   2870  H   GLU A 186     -19.757   5.538  30.958  1.00 17.530          H  
ATOM   2871  HA  GLU A 186     -21.042   3.154  29.680  1.00 17.900          H  
ATOM   2872 1HB  GLU A 186     -20.854   5.955  28.601  1.00 24.920          H  
ATOM   2873 2HB  GLU A 186     -21.418   4.585  27.665  1.00 24.920          H  
ATOM   2874 1HG  GLU A 186     -23.281   4.378  29.338  1.00 24.920          H  
ATOM   2875 2HG  GLU A 186     -22.690   5.857  30.091  1.00 24.920          H  
ATOM   2876  N   SER A 187     -18.222   3.034  29.463  1.00 14.150          N  
ATOM   2877  CA  SER A 187     -17.063   2.461  28.736  1.00 13.750          C  
ATOM   2878  C   SER A 187     -16.480   1.348  29.599  1.00 13.090          C  
ATOM   2879  O   SER A 187     -16.778   1.271  30.790  1.00 13.460          O  
ATOM   2880  CB  SER A 187     -15.992   3.480  28.294  1.00 19.410          C  
ATOM   2881  OG  SER A 187     -15.257   4.035  29.346  1.00 19.410          O  
ATOM   2882  H   SER A 187     -18.290   2.922  30.485  1.00 16.980          H  
ATOM   2883  HA  SER A 187     -17.431   1.997  27.820  1.00 16.500          H  
ATOM   2884 1HB  SER A 187     -15.306   2.986  27.607  1.00 23.290          H  
ATOM   2885 2HB  SER A 187     -16.468   4.284  27.732  1.00 23.290          H  
ATOM   2886  HG  SER A 187     -14.496   4.525  28.907  1.00 23.290          H  
ATOM   2887  N   ALA A 188     -15.704   0.431  29.009  1.00 12.190          N  
ATOM   2888  CA  ALA A 188     -15.157  -0.656  29.826  1.00 11.650          C  
ATOM   2889  C   ALA A 188     -14.038  -1.457  29.180  1.00 11.120          C  
ATOM   2890  O   ALA A 188     -13.912  -1.517  27.949  1.00 10.880          O  
ATOM   2891  CB  ALA A 188     -16.264  -1.643  30.187  1.00 16.530          C  
ATOM   2892  H   ALA A 188     -15.467   0.523  28.030  1.00 14.630          H  
ATOM   2893  HA  ALA A 188     -14.754  -0.207  30.731  1.00 13.980          H  
ATOM   2894 1HB  ALA A 188     -15.846  -2.423  30.828  1.00 19.830          H  
ATOM   2895 2HB  ALA A 188     -17.070  -1.143  30.713  1.00 19.830          H  
ATOM   2896 3HB  ALA A 188     -16.657  -2.100  29.289  1.00 19.830          H  
ATOM   2897  N   GLY A 189     -13.264  -2.121  30.025  1.00 11.110          N  
ATOM   2898  CA  GLY A 189     -12.328  -3.107  29.528  1.00 10.820          C  
ATOM   2899  C   GLY A 189     -12.683  -4.494  30.068  1.00 11.270          C  
ATOM   2900  O   GLY A 189     -13.680  -4.674  30.773  1.00 11.090          O  
ATOM   2901  H   GLY A 189     -13.369  -1.970  31.035  1.00 13.330          H  
ATOM   2902 1HA  GLY A 189     -12.361  -3.115  28.445  1.00 12.980          H  
ATOM   2903 2HA  GLY A 189     -11.313  -2.845  29.822  1.00 12.980          H  
ATOM   2904  N   ASN A 190     -11.846  -5.474  29.745  1.00 11.970          N  
ATOM   2905  CA  ASN A 190     -12.007  -6.860  30.192  1.00 12.590          C  
ATOM   2906  C   ASN A 190     -10.907  -7.222  31.218  1.00 12.500          C  
ATOM   2907  O   ASN A 190      -9.773  -7.480  30.808  1.00 12.100          O  
ATOM   2908  CB  ASN A 190     -11.974  -7.798  29.003  1.00 17.380          C  
ATOM   2909  CG  ASN A 190     -12.268  -9.239  29.340  1.00 17.380          C  
ATOM   2910  OD1 ASN A 190     -12.139  -9.679  30.485  1.00 17.380          O  
ATOM   2911  ND2 ASN A 190     -12.671  -9.990  28.340  1.00 17.380          N  
ATOM   2912  H   ASN A 190     -11.102  -5.238  29.088  1.00 14.360          H  
ATOM   2913  HA  ASN A 190     -12.985  -6.979  30.635  1.00 15.110          H  
ATOM   2914 1HB  ASN A 190     -12.694  -7.455  28.263  1.00 20.850          H  
ATOM   2915 2HB  ASN A 190     -10.996  -7.758  28.555  1.00 20.850          H  
ATOM   2916 1HD2 ASN A 190     -12.883 -10.957  28.493  1.00 20.850          H  
ATOM   2917 2HD2 ASN A 190     -12.768  -9.598  27.427  1.00 20.850          H  
ATOM   2918  N   LYS A 191     -11.187  -7.234  32.539  1.00 12.990          N  
ATOM   2919  CA  LYS A 191     -12.456  -6.914  33.195  1.00 12.980          C  
ATOM   2920  C   LYS A 191     -12.183  -6.066  34.413  1.00 12.930          C  
ATOM   2921  O   LYS A 191     -11.077  -6.062  34.964  1.00 13.360          O  
ATOM   2922  CB  LYS A 191     -13.220  -8.177  33.610  1.00 18.180          C  
ATOM   2923  CG  LYS A 191     -12.526  -9.033  34.676  1.00 18.180          C  
ATOM   2924  CD  LYS A 191     -13.347 -10.282  35.007  1.00 18.180          C  
ATOM   2925  CE  LYS A 191     -12.706 -11.096  36.129  1.00 18.180          C  
ATOM   2926  NZ  LYS A 191     -13.502 -12.316  36.458  1.00 18.180          N  
ATOM   2927  H   LYS A 191     -10.424  -7.479  33.151  1.00 15.590          H  
ATOM   2928  HA  LYS A 191     -13.081  -6.298  32.563  1.00 15.580          H  
ATOM   2929 1HB  LYS A 191     -14.198  -7.895  33.996  1.00 21.810          H  
ATOM   2930 2HB  LYS A 191     -13.384  -8.804  32.733  1.00 21.810          H  
ATOM   2931 1HG  LYS A 191     -11.544  -9.335  34.313  1.00 21.810          H  
ATOM   2932 2HG  LYS A 191     -12.393  -8.451  35.589  1.00 21.810          H  
ATOM   2933 1HD  LYS A 191     -14.351  -9.982  35.311  1.00 21.810          H  
ATOM   2934 2HD  LYS A 191     -13.428 -10.907  34.116  1.00 21.810          H  
ATOM   2935 1HE  LYS A 191     -11.706 -11.397  35.823  1.00 21.810          H  
ATOM   2936 2HE  LYS A 191     -12.629 -10.472  37.021  1.00 21.810          H  
ATOM   2937 1HZ  LYS A 191     -13.046 -12.826  37.203  1.00 21.810          H  
ATOM   2938 2HZ  LYS A 191     -14.430 -12.047  36.755  1.00 21.810          H  
ATOM   2939 3HZ  LYS A 191     -13.570 -12.906  35.641  1.00 21.810          H  
ATOM   2940  N   HIS A 192     -13.206  -5.383  34.889  1.00 12.550          N  
ATOM   2941  CA  HIS A 192     -13.057  -4.529  36.054  1.00 12.630          C  
ATOM   2942  C   HIS A 192     -13.099  -5.327  37.346  1.00 12.700          C  
ATOM   2943  O   HIS A 192     -14.080  -5.272  38.086  1.00 13.010          O  
ATOM   2944  CB  HIS A 192     -14.157  -3.482  36.072  1.00 17.650          C  
ATOM   2945  CG  HIS A 192     -14.138  -2.630  34.864  1.00 17.650          C  
ATOM   2946  ND1 HIS A 192     -15.182  -1.812  34.532  1.00 17.650          N  
ATOM   2947  CD2 HIS A 192     -13.212  -2.495  33.874  1.00 17.650          C  
ATOM   2948  CE1 HIS A 192     -14.910  -1.202  33.395  1.00 17.650          C  
ATOM   2949  NE2 HIS A 192     -13.720  -1.621  32.964  1.00 17.650          N  
ATOM   2950  H   HIS A 192     -14.102  -5.433  34.420  1.00 15.060          H  
ATOM   2951  HA  HIS A 192     -12.096  -4.016  36.015  1.00 15.160          H  
ATOM   2952 1HB  HIS A 192     -15.131  -3.968  36.145  1.00 21.180          H  
ATOM   2953 2HB  HIS A 192     -14.036  -2.841  36.948  1.00 21.180          H  
ATOM   2954  HD1 HIS A 192     -15.882  -1.497  35.181  1.00 21.180          H  
ATOM   2955  HD2 HIS A 192     -12.236  -2.948  33.695  1.00 21.180          H  
ATOM   2956  HE1 HIS A 192     -15.627  -0.493  32.967  1.00 21.180          H  
ATOM   2957  N   SER A 193     -12.016  -6.066  37.608  1.00 12.520          N  
ATOM   2958  CA  SER A 193     -11.901  -6.929  38.789  1.00 12.680          C  
ATOM   2959  C   SER A 193     -11.958  -6.115  40.083  1.00 12.440          C  
ATOM   2960  O   SER A 193     -12.317  -6.629  41.147  1.00 12.170          O  
ATOM   2961  CB  SER A 193     -10.606  -7.707  38.721  1.00 17.690          C  
ATOM   2962  OG  SER A 193      -9.508  -6.851  38.853  1.00 17.690          O  
ATOM   2963  H   SER A 193     -11.274  -6.051  36.904  1.00 15.020          H  
ATOM   2964  HA  SER A 193     -12.736  -7.630  38.786  1.00 15.220          H  
ATOM   2965 1HB  SER A 193     -10.588  -8.457  39.509  1.00 21.230          H  
ATOM   2966 2HB  SER A 193     -10.551  -8.229  37.765  1.00 21.230          H  
ATOM   2967  HG  SER A 193      -8.727  -7.392  38.693  1.00 21.230          H  
ATOM   2968  N   ASN A 194     -11.613  -4.837  39.975  1.00 12.690          N  
ATOM   2969  CA  ASN A 194     -11.693  -3.876  41.055  1.00 12.690          C  
ATOM   2970  C   ASN A 194     -11.725  -2.480  40.412  1.00 12.090          C  
ATOM   2971  O   ASN A 194     -11.364  -2.316  39.240  1.00 11.890          O  
ATOM   2972  CB  ASN A 194     -10.566  -4.058  42.072  1.00 17.770          C  
ATOM   2973  CG  ASN A 194      -9.195  -3.798  41.550  1.00 17.770          C  
ATOM   2974  OD1 ASN A 194      -8.939  -2.663  41.170  1.00 17.770          O  
ATOM   2975  ND2 ASN A 194      -8.312  -4.776  41.542  1.00 17.770          N  
ATOM   2976  H   ASN A 194     -11.310  -4.534  39.063  1.00 15.230          H  
ATOM   2977  HA  ASN A 194     -12.642  -4.011  41.576  1.00 15.230          H  
ATOM   2978 1HB  ASN A 194     -10.740  -3.394  42.918  1.00 21.320          H  
ATOM   2979 2HB  ASN A 194     -10.598  -5.077  42.457  1.00 21.320          H  
ATOM   2980 1HD2 ASN A 194      -7.348  -4.596  41.202  1.00 21.320          H  
ATOM   2981 2HD2 ASN A 194      -8.564  -5.686  41.868  1.00 21.320          H  
ATOM   2982  N   SER A 195     -12.018  -1.452  41.202  1.00 11.910          N  
ATOM   2983  CA  SER A 195     -12.095  -0.079  40.693  1.00 11.460          C  
ATOM   2984  C   SER A 195     -10.751   0.561  40.365  1.00 11.760          C  
ATOM   2985  O   SER A 195     -10.700   1.651  39.788  1.00 11.750          O  
ATOM   2986  CB  SER A 195     -12.836   0.786  41.690  1.00 16.220          C  
ATOM   2987  OG  SER A 195     -12.118   0.899  42.886  1.00 16.220          O  
ATOM   2988  H   SER A 195     -12.253  -1.611  42.172  1.00 14.290          H  
ATOM   2989  HA  SER A 195     -12.682  -0.105  39.776  1.00 13.750          H  
ATOM   2990 1HB  SER A 195     -12.991   1.777  41.258  1.00 19.470          H  
ATOM   2991 2HB  SER A 195     -13.816   0.358  41.887  1.00 19.470          H  
ATOM   2992  HG  SER A 195     -12.618   1.507  43.439  1.00 19.470          H  
ATOM   2993  N   ASN A 196      -9.667  -0.087  40.785  1.00 12.210          N  
ATOM   2994  CA  ASN A 196      -8.313   0.400  40.600  1.00 12.690          C  
ATOM   2995  C   ASN A 196      -7.539  -0.494  39.614  1.00 12.370          C  
ATOM   2996  O   ASN A 196      -6.301  -0.437  39.549  1.00 12.620          O  
ATOM   2997  CB  ASN A 196      -7.600   0.415  41.941  1.00 17.570          C  
ATOM   2998  CG  ASN A 196      -8.246   1.345  42.975  1.00 17.570          C  
ATOM   2999  OD1 ASN A 196      -8.811   2.412  42.690  1.00 17.570          O  
ATOM   3000  ND2 ASN A 196      -8.152   0.934  44.216  1.00 17.570          N  
ATOM   3001  H   ASN A 196      -9.778  -1.000  41.218  1.00 14.650          H  
ATOM   3002  HA  ASN A 196      -8.353   1.404  40.179  1.00 15.230          H  
ATOM   3003 1HB  ASN A 196      -7.592  -0.598  42.346  1.00 21.090          H  
ATOM   3004 2HB  ASN A 196      -6.563   0.711  41.796  1.00 21.090          H  
ATOM   3005 1HD2 ASN A 196      -8.545   1.483  44.955  1.00 21.090          H  
ATOM   3006 2HD2 ASN A 196      -7.688   0.074  44.426  1.00 21.090          H  
ATOM   3007  N   SER A 197      -8.267  -1.298  38.822  1.00 11.930          N  
ATOM   3008  CA  SER A 197      -7.659  -2.261  37.901  1.00 11.720          C  
ATOM   3009  C   SER A 197      -6.756  -1.675  36.820  1.00 11.010          C  
ATOM   3010  O   SER A 197      -5.945  -2.404  36.219  1.00 10.800          O  
ATOM   3011  CB  SER A 197      -8.740  -3.039  37.189  1.00 16.490          C  
ATOM   3012  OG  SER A 197      -9.436  -2.210  36.291  1.00 16.490          O  
ATOM   3013  H   SER A 197      -9.288  -1.319  38.915  1.00 14.320          H  
ATOM   3014  HA  SER A 197      -7.069  -2.956  38.504  1.00 14.060          H  
ATOM   3015 1HB  SER A 197      -8.295  -3.875  36.653  1.00 19.790          H  
ATOM   3016 2HB  SER A 197      -9.432  -3.453  37.923  1.00 19.790          H  
ATOM   3017  HG  SER A 197     -10.083  -2.776  35.866  1.00 19.790          H  
ATOM   3018  N   VAL A 198      -6.899  -0.389  36.517  1.00 10.700          N  
ATOM   3019  CA  VAL A 198      -6.055   0.160  35.480  1.00 10.010          C  
ATOM   3020  C   VAL A 198      -4.662   0.410  36.037  1.00  9.410          C  
ATOM   3021  O   VAL A 198      -3.692  -0.015  35.418  1.00  9.030          O  
ATOM   3022  CB  VAL A 198      -6.642   1.386  34.813  1.00 14.290          C  
ATOM   3023  CG1 VAL A 198      -5.655   1.907  33.877  1.00 14.290          C  
ATOM   3024  CG2 VAL A 198      -7.889   1.001  34.050  1.00 14.290          C  
ATOM   3025  H   VAL A 198      -7.559   0.174  37.035  1.00 12.840          H  
ATOM   3026  HA  VAL A 198      -5.965  -0.586  34.693  1.00 12.010          H  
ATOM   3027  HB  VAL A 198      -6.874   2.155  35.555  1.00 17.150          H  
ATOM   3028 1HG1 VAL A 198      -6.074   2.720  33.402  1.00 17.150          H  
ATOM   3029 2HG1 VAL A 198      -4.750   2.214  34.382  1.00 17.150          H  
ATOM   3030 3HG1 VAL A 198      -5.428   1.137  33.147  1.00 17.150          H  
ATOM   3031 1HG2 VAL A 198      -8.306   1.884  33.554  1.00 17.150          H  
ATOM   3032 2HG2 VAL A 198      -7.647   0.250  33.305  1.00 17.150          H  
ATOM   3033 3HG2 VAL A 198      -8.613   0.595  34.742  1.00 17.150          H  
ATOM   3034  N   ASP A 199      -4.528   1.048  37.205  1.00  9.400          N  
ATOM   3035  CA  ASP A 199      -3.198   1.198  37.781  1.00  8.960          C  
ATOM   3036  C   ASP A 199      -2.574  -0.186  37.988  1.00  9.270          C  
ATOM   3037  O   ASP A 199      -1.391  -0.388  37.699  1.00  8.810          O  
ATOM   3038  CB  ASP A 199      -3.245   1.957  39.101  1.00 12.720          C  
ATOM   3039  CG  ASP A 199      -1.860   2.366  39.610  1.00 12.720          C  
ATOM   3040  OD1 ASP A 199      -1.224   3.159  38.945  1.00 12.720          O  
ATOM   3041  OD2 ASP A 199      -1.453   1.899  40.641  1.00 12.720          O  
ATOM   3042  H   ASP A 199      -5.329   1.490  37.658  1.00 11.280          H  
ATOM   3043  HA  ASP A 199      -2.581   1.755  37.097  1.00 10.750          H  
ATOM   3044 1HB  ASP A 199      -3.839   2.844  38.962  1.00 15.260          H  
ATOM   3045 2HB  ASP A 199      -3.742   1.341  39.856  1.00 15.260          H  
ATOM   3046  N   ASP A 200      -3.376  -1.200  38.381  1.00 10.080          N  
ATOM   3047  CA  ASP A 200      -2.787  -2.533  38.540  1.00 10.450          C  
ATOM   3048  C   ASP A 200      -2.126  -2.959  37.221  1.00 10.180          C  
ATOM   3049  O   ASP A 200      -0.993  -3.458  37.218  1.00 10.220          O  
ATOM   3050  CB  ASP A 200      -3.846  -3.598  38.870  1.00 14.480          C  
ATOM   3051  CG  ASP A 200      -4.484  -3.562  40.270  1.00 14.480          C  
ATOM   3052  OD1 ASP A 200      -3.963  -2.937  41.165  1.00 14.480          O  
ATOM   3053  OD2 ASP A 200      -5.527  -4.192  40.400  1.00 14.480          O  
ATOM   3054  H   ASP A 200      -4.355  -1.016  38.634  1.00 12.100          H  
ATOM   3055  HA  ASP A 200      -2.030  -2.498  39.325  1.00 12.540          H  
ATOM   3056 1HB  ASP A 200      -4.646  -3.526  38.142  1.00 17.380          H  
ATOM   3057 2HB  ASP A 200      -3.398  -4.581  38.735  1.00 17.380          H  
ATOM   3058  N   THR A 201      -2.831  -2.694  36.104  1.00  9.960          N  
ATOM   3059  CA  THR A 201      -2.367  -2.993  34.750  1.00  9.760          C  
ATOM   3060  C   THR A 201      -1.119  -2.161  34.392  1.00  8.820          C  
ATOM   3061  O   THR A 201      -0.160  -2.698  33.837  1.00  8.750          O  
ATOM   3062  CB  THR A 201      -3.499  -2.742  33.721  1.00 13.740          C  
ATOM   3063  OG1 THR A 201      -4.640  -3.603  34.033  1.00 13.740          O  
ATOM   3064  CG2 THR A 201      -3.001  -3.075  32.326  1.00 13.740          C  
ATOM   3065  H   THR A 201      -3.782  -2.337  36.215  1.00 11.950          H  
ATOM   3066  HA  THR A 201      -2.103  -4.042  34.702  1.00 11.710          H  
ATOM   3067  HB  THR A 201      -3.810  -1.712  33.738  1.00 16.490          H  
ATOM   3068  HG1 THR A 201      -5.082  -3.254  34.856  1.00 16.490          H  
ATOM   3069 1HG2 THR A 201      -3.807  -2.905  31.625  1.00 16.490          H  
ATOM   3070 2HG2 THR A 201      -2.156  -2.443  32.056  1.00 16.490          H  
ATOM   3071 3HG2 THR A 201      -2.698  -4.115  32.284  1.00 16.490          H  
ATOM   3072  N   ILE A 202      -1.106  -0.873  34.738  1.00  8.150          N  
ATOM   3073  CA  ILE A 202       0.031   0.009  34.443  1.00  7.240          C  
ATOM   3074  C   ILE A 202       1.297  -0.517  35.094  1.00  7.250          C  
ATOM   3075  O   ILE A 202       2.366  -0.564  34.465  1.00  6.770          O  
ATOM   3076  CB  ILE A 202      -0.255   1.454  34.948  1.00 10.500          C  
ATOM   3077  CG1 ILE A 202      -1.334   2.059  34.062  1.00 10.500          C  
ATOM   3078  CG2 ILE A 202       1.005   2.328  35.052  1.00 10.500          C  
ATOM   3079  CD1 ILE A 202      -1.959   3.359  34.544  1.00 10.500          C  
ATOM   3080  H   ILE A 202      -1.958  -0.500  35.163  1.00  9.780          H  
ATOM   3081  HA  ILE A 202       0.179   0.037  33.370  1.00  8.690          H  
ATOM   3082  HB  ILE A 202      -0.669   1.379  35.940  1.00 12.600          H  
ATOM   3083 1HG1 ILE A 202      -0.901   2.232  33.082  1.00 12.600          H  
ATOM   3084 2HG1 ILE A 202      -2.121   1.323  33.969  1.00 12.600          H  
ATOM   3085 1HG2 ILE A 202       0.749   3.301  35.452  1.00 12.600          H  
ATOM   3086 2HG2 ILE A 202       1.699   1.858  35.723  1.00 12.600          H  
ATOM   3087 3HG2 ILE A 202       1.460   2.462  34.099  1.00 12.600          H  
ATOM   3088 1HD1 ILE A 202      -2.717   3.682  33.832  1.00 12.600          H  
ATOM   3089 2HD1 ILE A 202      -2.428   3.224  35.504  1.00 12.600          H  
ATOM   3090 3HD1 ILE A 202      -1.209   4.131  34.625  1.00 12.600          H  
ATOM   3091  N   VAL A 203       1.197  -0.922  36.347  1.00  7.860          N  
ATOM   3092  CA  VAL A 203       2.354  -1.476  37.015  1.00  8.040          C  
ATOM   3093  C   VAL A 203       2.752  -2.816  36.370  1.00  8.310          C  
ATOM   3094  O   VAL A 203       3.914  -3.029  36.026  1.00  8.020          O  
ATOM   3095  CB  VAL A 203       2.060  -1.651  38.519  1.00 11.180          C  
ATOM   3096  CG1 VAL A 203       3.214  -2.396  39.215  1.00 11.180          C  
ATOM   3097  CG2 VAL A 203       1.840  -0.260  39.149  1.00 11.180          C  
ATOM   3098  H   VAL A 203       0.293  -0.823  36.829  1.00  9.430          H  
ATOM   3099  HA  VAL A 203       3.181  -0.775  36.903  1.00  9.650          H  
ATOM   3100  HB  VAL A 203       1.151  -2.251  38.638  1.00 13.420          H  
ATOM   3101 1HG1 VAL A 203       2.980  -2.513  40.273  1.00 13.420          H  
ATOM   3102 2HG1 VAL A 203       3.352  -3.381  38.774  1.00 13.420          H  
ATOM   3103 3HG1 VAL A 203       4.135  -1.822  39.109  1.00 13.420          H  
ATOM   3104 1HG2 VAL A 203       1.610  -0.369  40.210  1.00 13.420          H  
ATOM   3105 2HG2 VAL A 203       2.736   0.333  39.034  1.00 13.420          H  
ATOM   3106 3HG2 VAL A 203       1.004   0.245  38.654  1.00 13.420          H  
ATOM   3107  N   ALA A 204       1.777  -3.708  36.169  1.00  8.950          N  
ATOM   3108  CA  ALA A 204       2.004  -5.040  35.601  1.00  9.390          C  
ATOM   3109  C   ALA A 204       2.639  -5.025  34.210  1.00  8.790          C  
ATOM   3110  O   ALA A 204       3.460  -5.884  33.886  1.00  8.840          O  
ATOM   3111  CB  ALA A 204       0.689  -5.788  35.525  1.00 12.970          C  
ATOM   3112  H   ALA A 204       0.830  -3.474  36.477  1.00 10.740          H  
ATOM   3113  HA  ALA A 204       2.681  -5.569  36.272  1.00 11.270          H  
ATOM   3114 1HB  ALA A 204       0.861  -6.792  35.146  1.00 15.560          H  
ATOM   3115 2HB  ALA A 204       0.244  -5.839  36.518  1.00 15.560          H  
ATOM   3116 3HB  ALA A 204       0.019  -5.256  34.857  1.00 15.560          H  
ATOM   3117  N   LEU A 205       2.290  -4.031  33.399  1.00  8.290          N  
ATOM   3118  CA  LEU A 205       2.792  -3.914  32.036  1.00  7.840          C  
ATOM   3119  C   LEU A 205       4.019  -3.021  31.934  1.00  7.180          C  
ATOM   3120  O   LEU A 205       4.437  -2.667  30.829  1.00  7.200          O  
ATOM   3121  CB  LEU A 205       1.688  -3.341  31.117  1.00 11.160          C  
ATOM   3122  CG  LEU A 205       0.654  -4.334  30.479  1.00 11.160          C  
ATOM   3123  CD1 LEU A 205       1.330  -5.106  29.348  1.00 11.160          C  
ATOM   3124  CD2 LEU A 205       0.103  -5.302  31.549  1.00 11.160          C  
ATOM   3125  H   LEU A 205       1.567  -3.379  33.711  1.00  9.950          H  
ATOM   3126  HA  LEU A 205       3.079  -4.905  31.697  1.00  9.410          H  
ATOM   3127 1HB  LEU A 205       1.121  -2.607  31.689  1.00 13.390          H  
ATOM   3128 2HB  LEU A 205       2.167  -2.815  30.296  1.00 13.390          H  
ATOM   3129  HG  LEU A 205      -0.175  -3.758  30.058  1.00 13.390          H  
ATOM   3130 1HD1 LEU A 205       0.625  -5.783  28.885  1.00 13.390          H  
ATOM   3131 2HD1 LEU A 205       1.696  -4.403  28.600  1.00 13.390          H  
ATOM   3132 3HD1 LEU A 205       2.164  -5.683  29.735  1.00 13.390          H  
ATOM   3133 1HD2 LEU A 205      -0.619  -5.974  31.105  1.00 13.390          H  
ATOM   3134 2HD2 LEU A 205       0.909  -5.893  31.971  1.00 13.390          H  
ATOM   3135 3HD2 LEU A 205      -0.378  -4.733  32.339  1.00 13.390          H  
ATOM   3136  N   ASN A 206       4.602  -2.653  33.077  1.00  6.720          N  
ATOM   3137  CA  ASN A 206       5.787  -1.813  33.137  1.00  6.140          C  
ATOM   3138  C   ASN A 206       5.626  -0.484  32.403  1.00  6.570          C  
ATOM   3139  O   ASN A 206       6.586   0.040  31.819  1.00  6.280          O  
ATOM   3140  CB  ASN A 206       6.992  -2.570  32.604  1.00  8.830          C  
ATOM   3141  CG  ASN A 206       7.336  -3.758  33.439  1.00  8.830          C  
ATOM   3142  OD1 ASN A 206       7.384  -3.684  34.674  1.00  8.830          O  
ATOM   3143  ND2 ASN A 206       7.578  -4.869  32.789  1.00  8.830          N  
ATOM   3144  H   ASN A 206       4.215  -2.965  33.975  1.00  8.060          H  
ATOM   3145  HA  ASN A 206       5.968  -1.581  34.189  1.00  7.370          H  
ATOM   3146 1HB  ASN A 206       6.812  -2.900  31.583  1.00 10.590          H  
ATOM   3147 2HB  ASN A 206       7.852  -1.911  32.582  1.00 10.590          H  
ATOM   3148 1HD2 ASN A 206       7.811  -5.702  33.291  1.00 10.590          H  
ATOM   3149 2HD2 ASN A 206       7.524  -4.885  31.791  1.00 10.590          H  
ATOM   3150  N   MET A 207       4.450   0.140  32.513  1.00  7.450          N  
ATOM   3151  CA  MET A 207       4.241   1.407  31.832  1.00  8.230          C  
ATOM   3152  C   MET A 207       4.843   2.545  32.632  1.00  8.660          C  
ATOM   3153  O   MET A 207       4.882   3.684  32.184  1.00  9.290          O  
ATOM   3154  CB  MET A 207       2.772   1.610  31.545  1.00 11.210          C  
ATOM   3155  CG  MET A 207       2.216   0.643  30.538  1.00 11.210          C  
ATOM   3156  SD  MET A 207       0.448   0.839  30.291  1.00 11.210          S  
ATOM   3157  CE  MET A 207       0.347   2.350  29.321  1.00 11.210          C  
ATOM   3158  H   MET A 207       3.681  -0.272  33.056  1.00  8.940          H  
ATOM   3159  HA  MET A 207       4.758   1.371  30.874  1.00  9.880          H  
ATOM   3160 1HB  MET A 207       2.227   1.416  32.436  1.00 13.450          H  
ATOM   3161 2HB  MET A 207       2.587   2.635  31.241  1.00 13.450          H  
ATOM   3162 1HG  MET A 207       2.723   0.780  29.585  1.00 13.450          H  
ATOM   3163 2HG  MET A 207       2.410  -0.372  30.878  1.00 13.450          H  
ATOM   3164 1HE  MET A 207      -0.680   2.563  29.092  1.00 13.450          H  
ATOM   3165 2HE  MET A 207       0.767   3.182  29.877  1.00 13.450          H  
ATOM   3166 3HE  MET A 207       0.888   2.224  28.390  1.00 13.450          H  
ATOM   3167  N   ARG A 208       5.354   2.207  33.818  1.00  8.500          N  
ATOM   3168  CA  ARG A 208       6.047   3.148  34.669  1.00  9.100          C  
ATOM   3169  C   ARG A 208       7.539   3.088  34.381  1.00  8.650          C  
ATOM   3170  O   ARG A 208       8.331   3.779  35.021  1.00  8.360          O  
ATOM   3171  CB  ARG A 208       5.783   2.889  36.133  1.00 12.500          C  
ATOM   3172  CG  ARG A 208       4.390   3.197  36.532  1.00 12.500          C  
ATOM   3173  CD  ARG A 208       4.155   3.003  37.969  1.00 12.500          C  
ATOM   3174  NE  ARG A 208       2.779   3.330  38.333  1.00 12.500          N  
ATOM   3175  CZ  ARG A 208       2.326   4.584  38.599  1.00 12.500          C  
ATOM   3176  NH1 ARG A 208       3.148   5.631  38.529  1.00 12.500          N  
ATOM   3177  NH2 ARG A 208       1.057   4.766  38.930  1.00 12.500          N  
ATOM   3178  H   ARG A 208       5.261   1.247  34.120  1.00 10.200          H  
ATOM   3179  HA  ARG A 208       5.686   4.144  34.448  1.00 10.920          H  
ATOM   3180 1HB  ARG A 208       5.980   1.842  36.361  1.00 15.000          H  
ATOM   3181 2HB  ARG A 208       6.453   3.497  36.741  1.00 15.000          H  
ATOM   3182 1HG  ARG A 208       4.150   4.224  36.256  1.00 15.000          H  
ATOM   3183 2HG  ARG A 208       3.754   2.526  35.994  1.00 15.000          H  
ATOM   3184 1HD  ARG A 208       4.331   1.957  38.216  1.00 15.000          H  
ATOM   3185 2HD  ARG A 208       4.833   3.626  38.549  1.00 15.000          H  
ATOM   3186  HE  ARG A 208       2.109   2.568  38.405  1.00 15.000          H  
ATOM   3187 1HH1 ARG A 208       4.117   5.515  38.280  1.00 15.000          H  
ATOM   3188 2HH1 ARG A 208       2.803   6.593  38.724  1.00 15.000          H  
ATOM   3189 1HH2 ARG A 208       0.391   3.973  38.991  1.00 15.000          H  
ATOM   3190 2HH2 ARG A 208       0.709   5.687  39.141  1.00 15.000          H  
ATOM   3191  N   ALA A 209       7.928   2.212  33.454  1.00  8.650          N  
ATOM   3192  CA  ALA A 209       9.308   2.096  33.048  1.00  8.370          C  
ATOM   3193  C   ALA A 209       9.454   2.704  31.664  1.00  7.930          C  
ATOM   3194  O   ALA A 209      10.389   3.456  31.391  1.00  7.770          O  
ATOM   3195  CB  ALA A 209       9.744   0.642  33.047  1.00 11.830          C  
ATOM   3196  H   ALA A 209       7.245   1.634  32.974  1.00 10.380          H  
ATOM   3197  HA  ALA A 209       9.929   2.662  33.741  1.00 10.040          H  
ATOM   3198 1HB  ALA A 209      10.786   0.578  32.740  1.00 14.200          H  
ATOM   3199 2HB  ALA A 209       9.631   0.230  34.048  1.00 14.200          H  
ATOM   3200 3HB  ALA A 209       9.128   0.083  32.351  1.00 14.200          H  
ATOM   3201  N   ALA A 210       8.511   2.366  30.777  1.00  7.820          N  
ATOM   3202  CA  ALA A 210       8.546   2.860  29.411  1.00  7.490          C  
ATOM   3203  C   ALA A 210       8.518   4.381  29.388  1.00  7.420          C  
ATOM   3204  O   ALA A 210       7.590   4.990  29.915  1.00  7.190          O  
ATOM   3205  CB  ALA A 210       7.357   2.307  28.641  1.00 10.620          C  
ATOM   3206  H   ALA A 210       7.776   1.713  31.053  1.00  9.380          H  
ATOM   3207  HA  ALA A 210       9.474   2.524  28.950  1.00  8.990          H  
ATOM   3208 1HB  ALA A 210       7.398   2.656  27.618  1.00 12.740          H  
ATOM   3209 2HB  ALA A 210       7.391   1.217  28.657  1.00 12.740          H  
ATOM   3210 3HB  ALA A 210       6.432   2.648  29.112  1.00 12.740          H  
ATOM   3211  N   LEU A 211       9.434   4.994  28.642  1.00  7.750          N  
ATOM   3212  CA  LEU A 211       9.523   6.460  28.591  1.00  7.780          C  
ATOM   3213  C   LEU A 211       8.563   7.077  27.597  1.00  7.860          C  
ATOM   3214  O   LEU A 211       8.978   7.667  26.597  1.00  7.810          O  
ATOM   3215  CB  LEU A 211      10.943   6.871  28.213  1.00 10.880          C  
ATOM   3216  CG  LEU A 211      12.080   6.383  29.137  1.00 10.880          C  
ATOM   3217  CD1 LEU A 211      13.387   6.783  28.514  1.00 10.880          C  
ATOM   3218  CD2 LEU A 211      11.942   6.997  30.544  1.00 10.880          C  
ATOM   3219  H   LEU A 211      10.134   4.437  28.177  1.00  9.300          H  
ATOM   3220  HA  LEU A 211       9.278   6.850  29.565  1.00  9.340          H  
ATOM   3221 1HB  LEU A 211      11.151   6.522  27.205  1.00 13.060          H  
ATOM   3222 2HB  LEU A 211      10.977   7.962  28.216  1.00 13.060          H  
ATOM   3223  HG  LEU A 211      12.053   5.295  29.214  1.00 13.060          H  
ATOM   3224 1HD1 LEU A 211      14.191   6.433  29.120  1.00 13.060          H  
ATOM   3225 2HD1 LEU A 211      13.466   6.331  27.530  1.00 13.060          H  
ATOM   3226 3HD1 LEU A 211      13.439   7.867  28.430  1.00 13.060          H  
ATOM   3227 1HD2 LEU A 211      12.759   6.650  31.172  1.00 13.060          H  
ATOM   3228 2HD2 LEU A 211      11.972   8.089  30.477  1.00 13.060          H  
ATOM   3229 3HD2 LEU A 211      11.003   6.686  30.990  1.00 13.060          H  
ATOM   3230  N   ARG A 212       7.282   6.919  27.878  1.00  8.120          N  
ATOM   3231  CA  ARG A 212       6.224   7.370  26.988  1.00  8.410          C  
ATOM   3232  C   ARG A 212       5.659   8.767  27.256  1.00  8.470          C  
ATOM   3233  O   ARG A 212       5.508   9.207  28.408  1.00  8.470          O  
ATOM   3234  CB  ARG A 212       5.097   6.358  27.010  1.00 11.660          C  
ATOM   3235  CG  ARG A 212       5.470   5.020  26.410  1.00 11.660          C  
ATOM   3236  CD  ARG A 212       4.369   4.023  26.484  1.00 11.660          C  
ATOM   3237  NE  ARG A 212       4.796   2.737  25.945  1.00 11.660          N  
ATOM   3238  CZ  ARG A 212       4.066   1.600  25.931  1.00 11.660          C  
ATOM   3239  NH1 ARG A 212       2.853   1.570  26.423  1.00 11.660          N  
ATOM   3240  NH2 ARG A 212       4.587   0.499  25.414  1.00 11.660          N  
ATOM   3241  H   ARG A 212       7.075   6.414  28.749  1.00  9.740          H  
ATOM   3242  HA  ARG A 212       6.634   7.377  25.976  1.00 10.090          H  
ATOM   3243 1HB  ARG A 212       4.795   6.174  28.036  1.00 13.990          H  
ATOM   3244 2HB  ARG A 212       4.251   6.758  26.487  1.00 13.990          H  
ATOM   3245 1HG  ARG A 212       5.724   5.165  25.357  1.00 13.990          H  
ATOM   3246 2HG  ARG A 212       6.331   4.628  26.936  1.00 13.990          H  
ATOM   3247 1HD  ARG A 212       4.072   3.883  27.525  1.00 13.990          H  
ATOM   3248 2HD  ARG A 212       3.519   4.377  25.899  1.00 13.990          H  
ATOM   3249  HE  ARG A 212       5.724   2.694  25.545  1.00 13.990          H  
ATOM   3250 1HH1 ARG A 212       2.439   2.405  26.814  1.00 13.990          H  
ATOM   3251 2HH1 ARG A 212       2.327   0.707  26.406  1.00 13.990          H  
ATOM   3252 1HH2 ARG A 212       5.523   0.514  25.032  1.00 13.990          H  
ATOM   3253 2HH2 ARG A 212       4.052  -0.358  25.396  1.00 13.990          H  
ATOM   3254  N   ASN A 213       5.315   9.431  26.150  1.00  8.610          N  
ATOM   3255  CA  ASN A 213       4.671  10.739  26.148  1.00  8.890          C  
ATOM   3256  C   ASN A 213       3.130  10.640  26.151  1.00  8.810          C  
ATOM   3257  O   ASN A 213       2.542   9.558  26.231  1.00  8.730          O  
ATOM   3258  CB  ASN A 213       5.204  11.593  24.998  1.00 12.330          C  
ATOM   3259  CG  ASN A 213       4.832  11.090  23.637  1.00 12.330          C  
ATOM   3260  OD1 ASN A 213       3.750  10.496  23.448  1.00 12.330          O  
ATOM   3261  ND2 ASN A 213       5.701  11.318  22.677  1.00 12.330          N  
ATOM   3262  H   ASN A 213       5.551   8.993  25.252  1.00 10.330          H  
ATOM   3263  HA  ASN A 213       4.954  11.239  27.065  1.00 10.670          H  
ATOM   3264 1HB  ASN A 213       4.860  12.619  25.106  1.00 14.800          H  
ATOM   3265 2HB  ASN A 213       6.294  11.616  25.062  1.00 14.800          H  
ATOM   3266 1HD2 ASN A 213       5.524  11.011  21.740  1.00 14.800          H  
ATOM   3267 2HD2 ASN A 213       6.555  11.797  22.876  1.00 14.800          H  
ATOM   3268  N   GLY A 214       2.460  11.784  26.032  1.00  9.030          N  
ATOM   3269  CA  GLY A 214       0.998  11.860  26.071  1.00  9.190          C  
ATOM   3270  C   GLY A 214       0.279  11.012  25.010  1.00  9.400          C  
ATOM   3271  O   GLY A 214      -0.836  10.557  25.225  1.00 10.110          O  
ATOM   3272  H   GLY A 214       2.985  12.639  25.954  1.00 10.840          H  
ATOM   3273 1HA  GLY A 214       0.663  11.563  27.061  1.00 11.030          H  
ATOM   3274 2HA  GLY A 214       0.696  12.899  25.954  1.00 11.030          H  
ATOM   3275  N   LEU A 215       0.905  10.762  23.861  1.00  8.850          N  
ATOM   3276  CA  LEU A 215       0.249   9.986  22.806  1.00  9.070          C  
ATOM   3277  C   LEU A 215       0.770   8.556  22.778  1.00  9.040          C  
ATOM   3278  O   LEU A 215       0.497   7.796  21.848  1.00  9.210          O  
ATOM   3279  CB  LEU A 215       0.335  10.714  21.437  1.00 12.610          C  
ATOM   3280  CG  LEU A 215       1.728  11.160  20.879  1.00 12.610          C  
ATOM   3281  CD1 LEU A 215       2.491   9.982  20.286  1.00 12.610          C  
ATOM   3282  CD2 LEU A 215       1.502  12.234  19.809  1.00 12.610          C  
ATOM   3283  H   LEU A 215       1.865  11.058  23.712  1.00 10.620          H  
ATOM   3284  HA  LEU A 215      -0.810   9.927  23.047  1.00 10.880          H  
ATOM   3285 1HB  LEU A 215      -0.107  10.058  20.694  1.00 15.130          H  
ATOM   3286 2HB  LEU A 215      -0.286  11.606  21.503  1.00 15.130          H  
ATOM   3287  HG  LEU A 215       2.317  11.582  21.681  1.00 15.130          H  
ATOM   3288 1HD1 LEU A 215       3.451  10.329  19.907  1.00 15.130          H  
ATOM   3289 2HD1 LEU A 215       2.662   9.239  21.021  1.00 15.130          H  
ATOM   3290 3HD1 LEU A 215       1.914   9.546  19.472  1.00 15.130          H  
ATOM   3291 1HD2 LEU A 215       2.469  12.575  19.425  1.00 15.130          H  
ATOM   3292 2HD2 LEU A 215       0.923  11.814  18.999  1.00 15.130          H  
ATOM   3293 3HD2 LEU A 215       0.973  13.088  20.240  1.00 15.130          H  
ATOM   3294  N   GLU A 216       1.517   8.212  23.828  1.00  9.020          N  
ATOM   3295  CA  GLU A 216       2.184   6.940  24.059  1.00  9.120          C  
ATOM   3296  C   GLU A 216       3.304   6.654  23.069  1.00  8.720          C  
ATOM   3297  O   GLU A 216       3.537   5.499  22.708  1.00  8.640          O  
ATOM   3298  CB  GLU A 216       1.183   5.766  24.008  1.00 12.730          C  
ATOM   3299  CG  GLU A 216       0.041   5.828  25.022  1.00 12.730          C  
ATOM   3300  CD  GLU A 216      -0.821   4.586  25.010  1.00 12.730          C  
ATOM   3301  OE1 GLU A 216      -1.734   4.470  24.188  1.00 12.730          O  
ATOM   3302  OE2 GLU A 216      -0.574   3.754  25.844  1.00 12.730          O  
ATOM   3303  H   GLU A 216       1.672   8.905  24.562  1.00 10.820          H  
ATOM   3304  HA  GLU A 216       2.607   6.981  25.056  1.00 10.940          H  
ATOM   3305 1HB  GLU A 216       0.752   5.676  23.016  1.00 15.270          H  
ATOM   3306 2HB  GLU A 216       1.719   4.839  24.199  1.00 15.270          H  
ATOM   3307 1HG  GLU A 216       0.456   5.965  26.019  1.00 15.270          H  
ATOM   3308 2HG  GLU A 216      -0.582   6.693  24.797  1.00 15.270          H  
ATOM   3309  N   GLY A 217       4.030   7.694  22.659  1.00  8.640          N  
ATOM   3310  CA  GLY A 217       5.158   7.523  21.767  1.00  8.470          C  
ATOM   3311  C   GLY A 217       6.444   7.978  22.429  1.00  7.750          C  
ATOM   3312  O   GLY A 217       6.481   8.291  23.626  1.00  7.720          O  
ATOM   3313  H   GLY A 217       3.810   8.640  22.975  1.00 10.370          H  
ATOM   3314 1HA  GLY A 217       5.245   6.479  21.470  1.00 10.160          H  
ATOM   3315 2HA  GLY A 217       4.994   8.101  20.858  1.00 10.160          H  
ATOM   3316  N   SER A 218       7.497   8.046  21.627  1.00  7.320          N  
ATOM   3317  CA  SER A 218       8.825   8.440  22.065  1.00  6.890          C  
ATOM   3318  C   SER A 218       9.076   9.906  21.756  1.00  7.340          C  
ATOM   3319  O   SER A 218       8.326  10.533  21.001  1.00  8.040          O  
ATOM   3320  CB  SER A 218       9.874   7.598  21.367  1.00  9.820          C  
ATOM   3321  OG  SER A 218       9.766   6.234  21.687  1.00  9.820          O  
ATOM   3322  H   SER A 218       7.390   7.780  20.662  1.00  8.780          H  
ATOM   3323  HA  SER A 218       8.903   8.292  23.145  1.00  8.270          H  
ATOM   3324 1HB  SER A 218       9.803   7.732  20.287  1.00 11.780          H  
ATOM   3325 2HB  SER A 218      10.849   7.945  21.673  1.00 11.780          H  
ATOM   3326  HG  SER A 218      10.395   5.766  21.081  1.00 11.780          H  
ATOM   3327  N   SER A 219      10.152  10.441  22.310  1.00  7.110          N  
ATOM   3328  CA  SER A 219      10.564  11.822  22.081  1.00  7.760          C  
ATOM   3329  C   SER A 219      12.078  11.963  22.220  1.00  8.050          C  
ATOM   3330  O   SER A 219      12.758  11.075  22.739  1.00  7.570          O  
ATOM   3331  CB  SER A 219       9.855  12.745  23.049  1.00 10.600          C  
ATOM   3332  OG  SER A 219      10.260  12.509  24.359  1.00 10.600          O  
ATOM   3333  H   SER A 219      10.699   9.874  22.940  1.00  8.530          H  
ATOM   3334  HA  SER A 219      10.282  12.117  21.071  1.00  9.310          H  
ATOM   3335 1HB  SER A 219      10.062  13.782  22.784  1.00 12.720          H  
ATOM   3336 2HB  SER A 219       8.779  12.597  22.967  1.00 12.720          H  
ATOM   3337  HG  SER A 219       9.755  13.129  24.895  1.00 12.720          H  
ATOM   3338  N   GLU A 220      12.612  13.102  21.780  1.00  8.980          N  
ATOM   3339  CA  GLU A 220      14.037  13.415  21.896  1.00  9.570          C  
ATOM   3340  C   GLU A 220      14.489  13.427  23.360  1.00  9.600          C  
ATOM   3341  O   GLU A 220      15.637  13.129  23.696  1.00  9.990          O  
ATOM   3342  CB  GLU A 220      14.289  14.785  21.259  1.00 13.160          C  
ATOM   3343  CG  GLU A 220      14.094  14.822  19.751  1.00 13.160          C  
ATOM   3344  CD  GLU A 220      12.659  14.985  19.293  1.00 13.160          C  
ATOM   3345  OE1 GLU A 220      11.750  15.040  20.113  1.00 13.160          O  
ATOM   3346  OE2 GLU A 220      12.442  15.045  18.095  1.00 13.160          O  
ATOM   3347  H   GLU A 220      12.007  13.792  21.329  1.00 10.780          H  
ATOM   3348  HA  GLU A 220      14.606  12.651  21.360  1.00 11.480          H  
ATOM   3349 1HB  GLU A 220      13.610  15.514  21.702  1.00 15.790          H  
ATOM   3350 2HB  GLU A 220      15.293  15.117  21.480  1.00 15.790          H  
ATOM   3351 1HG  GLU A 220      14.692  15.636  19.340  1.00 15.790          H  
ATOM   3352 2HG  GLU A 220      14.478  13.905  19.356  1.00 15.790          H  
ATOM   3353  N   GLU A 221      13.531  13.705  24.229  1.00  9.350          N  
ATOM   3354  CA  GLU A 221      13.699  13.847  25.662  1.00  9.590          C  
ATOM   3355  C   GLU A 221      13.858  12.524  26.401  1.00  8.990          C  
ATOM   3356  O   GLU A 221      13.953  12.506  27.631  1.00  8.870          O  
ATOM   3357  CB  GLU A 221      12.509  14.601  26.230  1.00 13.330          C  
ATOM   3358  CG  GLU A 221      12.396  16.037  25.800  1.00 13.330          C  
ATOM   3359  CD  GLU A 221      11.145  16.630  26.308  1.00 13.330          C  
ATOM   3360  OE1 GLU A 221      10.336  15.882  26.824  1.00 13.330          O  
ATOM   3361  OE2 GLU A 221      10.964  17.812  26.211  1.00 13.330          O  
ATOM   3362  H   GLU A 221      12.617  13.878  23.837  1.00 11.220          H  
ATOM   3363  HA  GLU A 221      14.599  14.437  25.839  1.00 11.510          H  
ATOM   3364 1HB  GLU A 221      11.597  14.107  25.928  1.00 16.000          H  
ATOM   3365 2HB  GLU A 221      12.553  14.579  27.316  1.00 16.000          H  
ATOM   3366 1HG  GLU A 221      13.248  16.595  26.192  1.00 16.000          H  
ATOM   3367 2HG  GLU A 221      12.419  16.097  24.711  1.00 16.000          H  
ATOM   3368  N   THR A 222      13.871  11.399  25.685  1.00  8.770          N  
ATOM   3369  CA  THR A 222      14.121  10.132  26.352  1.00  8.320          C  
ATOM   3370  C   THR A 222      15.623  10.008  26.634  1.00  8.440          C  
ATOM   3371  O   THR A 222      16.047   9.183  27.443  1.00  8.190          O  
ATOM   3372  CB  THR A 222      13.655   8.933  25.501  1.00 11.830          C  
ATOM   3373  OG1 THR A 222      14.365   8.925  24.253  1.00 11.830          O  
ATOM   3374  CG2 THR A 222      12.140   9.025  25.256  1.00 11.830          C  
ATOM   3375  H   THR A 222      13.717  11.405  24.670  1.00 10.520          H  
ATOM   3376  HA  THR A 222      13.590  10.117  27.303  1.00  9.980          H  
ATOM   3377  HB  THR A 222      13.881   8.019  26.017  1.00 14.190          H  
ATOM   3378  HG1 THR A 222      14.225   8.083  23.809  1.00 14.190          H  
ATOM   3379 1HG2 THR A 222      11.811   8.177  24.656  1.00 14.190          H  
ATOM   3380 2HG2 THR A 222      11.621   9.012  26.202  1.00 14.190          H  
ATOM   3381 3HG2 THR A 222      11.906   9.944  24.741  1.00 14.190          H  
ATOM   3382  N   SER A 223      16.432  10.849  25.975  1.00  8.990          N  
ATOM   3383  CA  SER A 223      17.876  10.856  26.148  1.00  9.380          C  
ATOM   3384  C   SER A 223      18.264  12.044  27.019  1.00  9.200          C  
ATOM   3385  O   SER A 223      17.832  13.172  26.767  1.00  9.590          O  
ATOM   3386  CB  SER A 223      18.569  10.935  24.805  1.00 12.980          C  
ATOM   3387  OG  SER A 223      19.956  11.021  24.964  1.00 12.980          O  
ATOM   3388  H   SER A 223      16.029  11.519  25.313  1.00 10.790          H  
ATOM   3389  HA  SER A 223      18.182   9.940  26.654  1.00 11.260          H  
ATOM   3390 1HB  SER A 223      18.318  10.056  24.214  1.00 15.570          H  
ATOM   3391 2HB  SER A 223      18.204  11.806  24.265  1.00 15.570          H  
ATOM   3392  HG  SER A 223      20.322  11.085  24.080  1.00 15.570          H  
ATOM   3393  N   PHE A 224      19.049  11.804  28.062  1.00  8.780          N  
ATOM   3394  CA  PHE A 224      19.443  12.896  28.946  1.00  8.820          C  
ATOM   3395  C   PHE A 224      20.391  13.863  28.275  1.00  8.900          C  
ATOM   3396  O   PHE A 224      21.163  13.475  27.395  1.00  8.480          O  
ATOM   3397  CB  PHE A 224      20.112  12.352  30.220  1.00 12.330          C  
ATOM   3398  CG  PHE A 224      21.217  11.393  29.952  1.00 12.330          C  
ATOM   3399  CD1 PHE A 224      22.496  11.823  29.652  1.00 12.330          C  
ATOM   3400  CD2 PHE A 224      20.974  10.034  30.009  1.00 12.330          C  
ATOM   3401  CE1 PHE A 224      23.489  10.914  29.394  1.00 12.330          C  
ATOM   3402  CE2 PHE A 224      21.970   9.129  29.765  1.00 12.330          C  
ATOM   3403  CZ  PHE A 224      23.233   9.569  29.453  1.00 12.330          C  
ATOM   3404  H   PHE A 224      19.379  10.864  28.224  1.00 10.540          H  
ATOM   3405  HA  PHE A 224      18.549  13.455  29.210  1.00 10.580          H  
ATOM   3406 1HB  PHE A 224      20.509  13.188  30.798  1.00 14.800          H  
ATOM   3407 2HB  PHE A 224      19.374  11.852  30.846  1.00 14.800          H  
ATOM   3408  HD1 PHE A 224      22.715  12.897  29.602  1.00 14.800          H  
ATOM   3409  HD2 PHE A 224      19.971   9.677  30.261  1.00 14.800          H  
ATOM   3410  HE1 PHE A 224      24.487  11.271  29.137  1.00 14.800          H  
ATOM   3411  HE2 PHE A 224      21.756   8.058  29.821  1.00 14.800          H  
ATOM   3412  HZ  PHE A 224      24.027   8.851  29.253  1.00 14.800          H  
ATOM   3413  N   HIS A 225      20.365  15.126  28.697  1.00  9.550          N  
ATOM   3414  CA  HIS A 225      21.326  16.085  28.176  1.00  9.730          C  
ATOM   3415  C   HIS A 225      22.644  15.961  28.941  1.00  9.980          C  
ATOM   3416  O   HIS A 225      22.641  15.676  30.148  1.00 10.350          O  
ATOM   3417  CB  HIS A 225      20.796  17.517  28.245  1.00 13.550          C  
ATOM   3418  CG  HIS A 225      21.582  18.477  27.389  1.00 13.550          C  
ATOM   3419  ND1 HIS A 225      22.826  18.968  27.739  1.00 13.550          N  
ATOM   3420  CD2 HIS A 225      21.287  19.019  26.189  1.00 13.550          C  
ATOM   3421  CE1 HIS A 225      23.258  19.776  26.770  1.00 13.550          C  
ATOM   3422  NE2 HIS A 225      22.344  19.817  25.830  1.00 13.550          N  
ATOM   3423  H   HIS A 225      19.672  15.440  29.397  1.00 11.460          H  
ATOM   3424  HA  HIS A 225      21.533  15.861  27.128  1.00 11.680          H  
ATOM   3425 1HB  HIS A 225      19.752  17.535  27.922  1.00 16.260          H  
ATOM   3426 2HB  HIS A 225      20.821  17.869  29.279  1.00 16.260          H  
ATOM   3427  HD2 HIS A 225      20.378  18.845  25.616  1.00 16.260          H  
ATOM   3428  HE1 HIS A 225      24.204  20.316  26.746  1.00 16.260          H  
ATOM   3429  HE2 HIS A 225      22.409  20.352  24.970  1.00 16.260          H  
ATOM   3430  N   ASP A 226      23.766  16.186  28.260  1.00  9.930          N  
ATOM   3431  CA  ASP A 226      25.071  16.149  28.913  1.00 10.240          C  
ATOM   3432  C   ASP A 226      25.204  17.130  30.076  1.00 10.530          C  
ATOM   3433  O   ASP A 226      25.828  16.801  31.085  1.00 10.620          O  
ATOM   3434  CB  ASP A 226      26.170  16.515  27.916  1.00 14.210          C  
ATOM   3435  CG  ASP A 226      26.455  15.466  26.858  1.00 14.210          C  
ATOM   3436  OD1 ASP A 226      26.043  14.344  27.002  1.00 14.210          O  
ATOM   3437  OD2 ASP A 226      27.082  15.815  25.892  1.00 14.210          O  
ATOM   3438  H   ASP A 226      23.719  16.368  27.267  1.00 11.920          H  
ATOM   3439  HA  ASP A 226      25.235  15.139  29.288  1.00 12.290          H  
ATOM   3440 1HB  ASP A 226      25.895  17.443  27.413  1.00 17.050          H  
ATOM   3441 2HB  ASP A 226      27.093  16.712  28.463  1.00 17.050          H  
ATOM   3442  N   GLU A 227      24.633  18.335  29.953  1.00 10.830          N  
ATOM   3443  CA  GLU A 227      24.778  19.315  31.029  1.00 11.250          C  
ATOM   3444  C   GLU A 227      24.080  18.841  32.291  1.00 11.510          C  
ATOM   3445  O   GLU A 227      24.626  18.973  33.387  1.00 11.780          O  
ATOM   3446  CB  GLU A 227      24.238  20.686  30.604  1.00 15.580          C  
ATOM   3447  CG  GLU A 227      25.092  21.411  29.553  1.00 15.580          C  
ATOM   3448  CD  GLU A 227      24.439  22.663  29.019  1.00 15.580          C  
ATOM   3449  OE1 GLU A 227      23.362  23.003  29.469  1.00 15.580          O  
ATOM   3450  OE2 GLU A 227      24.975  23.274  28.111  1.00 15.580          O  
ATOM   3451  H   GLU A 227      24.088  18.562  29.118  1.00 13.000          H  
ATOM   3452  HA  GLU A 227      25.840  19.424  31.252  1.00 13.500          H  
ATOM   3453 1HB  GLU A 227      23.234  20.566  30.195  1.00 18.700          H  
ATOM   3454 2HB  GLU A 227      24.160  21.331  31.480  1.00 18.700          H  
ATOM   3455 1HG  GLU A 227      26.039  21.685  30.018  1.00 18.700          H  
ATOM   3456 2HG  GLU A 227      25.315  20.728  28.744  1.00 18.700          H  
ATOM   3457  N   SER A 228      22.896  18.240  32.125  1.00 11.600          N  
ATOM   3458  CA  SER A 228      22.117  17.736  33.243  1.00 12.070          C  
ATOM   3459  C   SER A 228      22.885  16.627  33.934  1.00 12.010          C  
ATOM   3460  O   SER A 228      22.976  16.599  35.167  1.00 12.720          O  
ATOM   3461  CB  SER A 228      20.791  17.188  32.741  1.00 16.710          C  
ATOM   3462  OG  SER A 228      19.987  18.196  32.190  1.00 16.710          O  
ATOM   3463  H   SER A 228      22.501  18.186  31.196  1.00 13.920          H  
ATOM   3464  HA  SER A 228      21.942  18.546  33.952  1.00 14.480          H  
ATOM   3465 1HB  SER A 228      20.974  16.422  31.988  1.00 20.050          H  
ATOM   3466 2HB  SER A 228      20.257  16.707  33.561  1.00 20.050          H  
ATOM   3467  HG  SER A 228      19.220  17.716  31.779  1.00 20.050          H  
ATOM   3468  N   LEU A 229      23.497  15.747  33.131  1.00 11.290          N  
ATOM   3469  CA  LEU A 229      24.264  14.639  33.675  1.00 11.320          C  
ATOM   3470  C   LEU A 229      25.440  15.145  34.498  1.00 12.010          C  
ATOM   3471  O   LEU A 229      25.702  14.648  35.595  1.00 12.590          O  
ATOM   3472  CB  LEU A 229      24.805  13.752  32.542  1.00 15.840          C  
ATOM   3473  CG  LEU A 229      25.647  12.524  32.972  1.00 15.840          C  
ATOM   3474  CD1 LEU A 229      24.800  11.586  33.781  1.00 15.840          C  
ATOM   3475  CD2 LEU A 229      26.183  11.825  31.754  1.00 15.840          C  
ATOM   3476  H   LEU A 229      23.366  15.822  32.116  1.00 13.550          H  
ATOM   3477  HA  LEU A 229      23.606  14.069  34.323  1.00 13.580          H  
ATOM   3478 1HB  LEU A 229      23.959  13.397  31.953  1.00 19.000          H  
ATOM   3479 2HB  LEU A 229      25.426  14.369  31.895  1.00 19.000          H  
ATOM   3480  HG  LEU A 229      26.475  12.854  33.596  1.00 19.000          H  
ATOM   3481 1HD1 LEU A 229      25.402  10.734  34.080  1.00 19.000          H  
ATOM   3482 2HD1 LEU A 229      24.416  12.064  34.667  1.00 19.000          H  
ATOM   3483 3HD1 LEU A 229      23.971  11.255  33.163  1.00 19.000          H  
ATOM   3484 1HD2 LEU A 229      26.775  10.962  32.048  1.00 19.000          H  
ATOM   3485 2HD2 LEU A 229      25.368  11.500  31.164  1.00 19.000          H  
ATOM   3486 3HD2 LEU A 229      26.803  12.514  31.178  1.00 19.000          H  
ATOM   3487  N   GLN A 230      26.155  16.139  33.970  1.00 12.050          N  
ATOM   3488  CA  GLN A 230      27.298  16.705  34.665  1.00 12.720          C  
ATOM   3489  C   GLN A 230      26.902  17.373  35.985  1.00 13.770          C  
ATOM   3490  O   GLN A 230      27.587  17.193  36.994  1.00 14.450          O  
ATOM   3491  CB  GLN A 230      27.983  17.723  33.756  1.00 17.540          C  
ATOM   3492  CG  GLN A 230      28.698  17.114  32.558  1.00 17.540          C  
ATOM   3493  CD  GLN A 230      29.145  18.171  31.576  1.00 17.540          C  
ATOM   3494  OE1 GLN A 230      28.740  19.332  31.692  1.00 17.540          O  
ATOM   3495  NE2 GLN A 230      29.968  17.786  30.610  1.00 17.540          N  
ATOM   3496  H   GLN A 230      25.915  16.484  33.035  1.00 14.460          H  
ATOM   3497  HA  GLN A 230      27.994  15.899  34.888  1.00 15.260          H  
ATOM   3498 1HB  GLN A 230      27.231  18.417  33.378  1.00 21.050          H  
ATOM   3499 2HB  GLN A 230      28.701  18.302  34.333  1.00 21.050          H  
ATOM   3500 1HG  GLN A 230      29.583  16.593  32.917  1.00 21.050          H  
ATOM   3501 2HG  GLN A 230      28.041  16.415  32.052  1.00 21.050          H  
ATOM   3502 1HE2 GLN A 230      30.290  18.449  29.933  1.00 21.050          H  
ATOM   3503 2HE2 GLN A 230      30.269  16.833  30.554  1.00 21.050          H  
ATOM   3504  N   ASP A 231      25.776  18.108  36.005  1.00 13.960          N  
ATOM   3505  CA  ASP A 231      25.342  18.756  37.244  1.00 15.000          C  
ATOM   3506  C   ASP A 231      24.991  17.746  38.337  1.00 15.230          C  
ATOM   3507  O   ASP A 231      25.301  17.962  39.513  1.00 15.990          O  
ATOM   3508  CB  ASP A 231      24.116  19.649  37.016  1.00 20.580          C  
ATOM   3509  CG  ASP A 231      24.386  20.964  36.266  1.00 20.580          C  
ATOM   3510  OD1 ASP A 231      25.523  21.345  36.107  1.00 20.580          O  
ATOM   3511  OD2 ASP A 231      23.424  21.596  35.892  1.00 20.580          O  
ATOM   3512  H   ASP A 231      25.263  18.276  35.132  1.00 16.750          H  
ATOM   3513  HA  ASP A 231      26.161  19.377  37.605  1.00 18.000          H  
ATOM   3514 1HB  ASP A 231      23.380  19.080  36.440  1.00 24.700          H  
ATOM   3515 2HB  ASP A 231      23.661  19.882  37.976  1.00 24.700          H  
ATOM   3516  N   ASP A 232      24.341  16.644  37.953  1.00 14.640          N  
ATOM   3517  CA  ASP A 232      23.961  15.596  38.898  1.00 14.870          C  
ATOM   3518  C   ASP A 232      23.876  14.236  38.216  1.00 15.050          C  
ATOM   3519  O   ASP A 232      22.969  13.973  37.425  1.00 15.160          O  
ATOM   3520  CB  ASP A 232      22.646  15.897  39.627  1.00 20.730          C  
ATOM   3521  CG  ASP A 232      22.358  14.832  40.722  1.00 20.730          C  
ATOM   3522  OD1 ASP A 232      23.080  13.826  40.730  1.00 20.730          O  
ATOM   3523  OD2 ASP A 232      21.484  15.036  41.538  1.00 20.730          O  
ATOM   3524  H   ASP A 232      24.066  16.553  36.966  1.00 17.570          H  
ATOM   3525  HA  ASP A 232      24.742  15.532  39.655  1.00 17.840          H  
ATOM   3526 1HB  ASP A 232      22.706  16.882  40.094  1.00 24.870          H  
ATOM   3527 2HB  ASP A 232      21.822  15.917  38.913  1.00 24.870          H  
ATOM   3528  N   ARG A 233      24.783  13.332  38.567  1.00 15.190          N  
ATOM   3529  CA  ARG A 233      24.870  12.045  37.892  1.00 15.470          C  
ATOM   3530  C   ARG A 233      23.578  11.226  37.953  1.00 15.320          C  
ATOM   3531  O   ARG A 233      23.352  10.384  37.086  1.00 15.490          O  
ATOM   3532  CB  ARG A 233      25.992  11.200  38.481  1.00 21.550          C  
ATOM   3533  CG  ARG A 233      27.433  11.723  38.273  1.00 21.550          C  
ATOM   3534  CD  ARG A 233      27.896  11.689  36.843  1.00 21.550          C  
ATOM   3535  NE  ARG A 233      27.948  10.322  36.312  1.00 21.550          N  
ATOM   3536  CZ  ARG A 233      28.274   9.994  35.043  1.00 21.550          C  
ATOM   3537  NH1 ARG A 233      28.604  10.930  34.180  1.00 21.550          N  
ATOM   3538  NH2 ARG A 233      28.270   8.724  34.671  1.00 21.550          N  
ATOM   3539  H   ARG A 233      25.448  13.582  39.284  1.00 18.230          H  
ATOM   3540  HA  ARG A 233      25.091  12.243  36.848  1.00 18.560          H  
ATOM   3541 1HB  ARG A 233      25.834  11.102  39.554  1.00 25.860          H  
ATOM   3542 2HB  ARG A 233      25.939  10.200  38.057  1.00 25.860          H  
ATOM   3543 1HG  ARG A 233      27.485  12.758  38.608  1.00 25.860          H  
ATOM   3544 2HG  ARG A 233      28.122  11.118  38.863  1.00 25.860          H  
ATOM   3545 1HD  ARG A 233      27.235  12.285  36.215  1.00 25.860          H  
ATOM   3546 2HD  ARG A 233      28.899  12.108  36.799  1.00 25.860          H  
ATOM   3547  HE  ARG A 233      27.710   9.566  36.942  1.00 25.860          H  
ATOM   3548 1HH1 ARG A 233      28.611  11.900  34.459  1.00 25.860          H  
ATOM   3549 2HH1 ARG A 233      28.849  10.681  33.232  1.00 25.860          H  
ATOM   3550 1HH2 ARG A 233      28.021   8.003  35.335  1.00 25.860          H  
ATOM   3551 2HH2 ARG A 233      28.516   8.472  33.725  1.00 25.860          H  
ATOM   3552  N   GLU A 234      22.696  11.459  38.936  1.00 15.100          N  
ATOM   3553  CA  GLU A 234      21.461  10.667  38.990  1.00 14.980          C  
ATOM   3554  C   GLU A 234      20.573  10.888  37.755  1.00 14.320          C  
ATOM   3555  O   GLU A 234      19.736  10.039  37.429  1.00 14.550          O  
ATOM   3556  CB  GLU A 234      20.647  10.930  40.261  1.00 21.020          C  
ATOM   3557  CG  GLU A 234      21.289  10.394  41.543  1.00 21.020          C  
ATOM   3558  CD  GLU A 234      20.404  10.532  42.770  1.00 21.020          C  
ATOM   3559  OE1 GLU A 234      19.302  11.015  42.643  1.00 21.020          O  
ATOM   3560  OE2 GLU A 234      20.834  10.141  43.831  1.00 21.020          O  
ATOM   3561  H   GLU A 234      22.879  12.191  39.647  1.00 18.120          H  
ATOM   3562  HA  GLU A 234      21.742   9.615  39.004  1.00 17.980          H  
ATOM   3563 1HB  GLU A 234      20.513  12.010  40.383  1.00 25.220          H  
ATOM   3564 2HB  GLU A 234      19.658  10.485  40.161  1.00 25.220          H  
ATOM   3565 1HG  GLU A 234      21.537   9.343  41.401  1.00 25.220          H  
ATOM   3566 2HG  GLU A 234      22.219  10.938  41.711  1.00 25.220          H  
ATOM   3567  N   GLU A 235      20.772  12.014  37.053  1.00 13.600          N  
ATOM   3568  CA  GLU A 235      19.993  12.404  35.877  1.00 13.010          C  
ATOM   3569  C   GLU A 235      20.170  11.379  34.760  1.00 13.150          C  
ATOM   3570  O   GLU A 235      19.336  11.252  33.857  1.00 13.120          O  
ATOM   3571  CB  GLU A 235      20.399  13.804  35.412  1.00 18.450          C  
ATOM   3572  CG  GLU A 235      20.054  14.910  36.428  1.00 18.450          C  
ATOM   3573  CD  GLU A 235      18.592  15.153  36.637  1.00 18.450          C  
ATOM   3574  OE1 GLU A 235      17.925  15.485  35.705  1.00 18.450          O  
ATOM   3575  OE2 GLU A 235      18.125  14.967  37.728  1.00 18.450          O  
ATOM   3576  H   GLU A 235      21.523  12.650  37.348  1.00 16.320          H  
ATOM   3577  HA  GLU A 235      18.942  12.429  36.156  1.00 15.610          H  
ATOM   3578 1HB  GLU A 235      21.471  13.833  35.244  1.00 22.140          H  
ATOM   3579 2HB  GLU A 235      19.907  14.037  34.465  1.00 22.140          H  
ATOM   3580 1HG  GLU A 235      20.485  14.634  37.385  1.00 22.140          H  
ATOM   3581 2HG  GLU A 235      20.531  15.836  36.108  1.00 22.140          H  
ATOM   3582  N   ILE A 236      21.246  10.591  34.842  1.00 13.420          N  
ATOM   3583  CA  ILE A 236      21.554   9.569  33.857  1.00 13.620          C  
ATOM   3584  C   ILE A 236      20.377   8.609  33.685  1.00 13.580          C  
ATOM   3585  O   ILE A 236      20.240   7.984  32.633  1.00 13.540          O  
ATOM   3586  CB  ILE A 236      22.807   8.754  34.266  1.00 18.990          C  
ATOM   3587  CG1 ILE A 236      23.364   8.014  33.023  1.00 18.990          C  
ATOM   3588  CG2 ILE A 236      22.466   7.750  35.402  1.00 18.990          C  
ATOM   3589  CD1 ILE A 236      24.768   7.462  33.180  1.00 18.990          C  
ATOM   3590  H   ILE A 236      21.890  10.718  35.627  1.00 16.100          H  
ATOM   3591  HA  ILE A 236      21.748  10.058  32.904  1.00 16.340          H  
ATOM   3592  HB  ILE A 236      23.552   9.410  34.646  1.00 22.790          H  
ATOM   3593 1HG1 ILE A 236      22.697   7.191  32.769  1.00 22.790          H  
ATOM   3594 2HG1 ILE A 236      23.380   8.713  32.201  1.00 22.790          H  
ATOM   3595 1HG2 ILE A 236      23.355   7.212  35.699  1.00 22.790          H  
ATOM   3596 2HG2 ILE A 236      22.084   8.298  36.265  1.00 22.790          H  
ATOM   3597 3HG2 ILE A 236      21.719   7.025  35.080  1.00 22.790          H  
ATOM   3598 1HD1 ILE A 236      25.069   6.982  32.249  1.00 22.790          H  
ATOM   3599 2HD1 ILE A 236      25.453   8.280  33.403  1.00 22.790          H  
ATOM   3600 3HD1 ILE A 236      24.802   6.735  33.983  1.00 22.790          H  
ATOM   3601  N   GLU A 237      19.496   8.495  34.700  1.00 13.720          N  
ATOM   3602  CA  GLU A 237      18.343   7.600  34.651  1.00 13.850          C  
ATOM   3603  C   GLU A 237      17.183   8.223  33.863  1.00 13.350          C  
ATOM   3604  O   GLU A 237      16.069   8.394  34.363  1.00 13.810          O  
ATOM   3605  CB  GLU A 237      17.884   7.261  36.071  1.00 19.340          C  
ATOM   3606  CG  GLU A 237      18.930   6.525  36.923  1.00 19.340          C  
ATOM   3607  CD  GLU A 237      19.254   5.140  36.432  1.00 19.340          C  
ATOM   3608  OE1 GLU A 237      18.451   4.569  35.733  1.00 19.340          O  
ATOM   3609  OE2 GLU A 237      20.313   4.655  36.753  1.00 19.340          O  
ATOM   3610  H   GLU A 237      19.640   9.058  35.545  1.00 16.460          H  
ATOM   3611  HA  GLU A 237      18.642   6.678  34.150  1.00 16.620          H  
ATOM   3612 1HB  GLU A 237      17.627   8.186  36.592  1.00 23.210          H  
ATOM   3613 2HB  GLU A 237      16.986   6.646  36.028  1.00 23.210          H  
ATOM   3614 1HG  GLU A 237      19.844   7.117  36.940  1.00 23.210          H  
ATOM   3615 2HG  GLU A 237      18.559   6.461  37.943  1.00 23.210          H  
ATOM   3616  N   ASN A 238      17.500   8.536  32.614  1.00 12.480          N  
ATOM   3617  CA  ASN A 238      16.663   9.096  31.569  1.00 12.010          C  
ATOM   3618  C   ASN A 238      15.982  10.443  31.857  1.00 11.790          C  
ATOM   3619  O   ASN A 238      14.905  10.691  31.315  1.00 11.110          O  
ATOM   3620  CB  ASN A 238      15.614   8.068  31.235  1.00 17.000          C  
ATOM   3621  CG  ASN A 238      16.242   6.769  30.829  1.00 17.000          C  
ATOM   3622  OD1 ASN A 238      17.189   6.728  30.031  1.00 17.000          O  
ATOM   3623  ND2 ASN A 238      15.738   5.684  31.382  1.00 17.000          N  
ATOM   3624  H   ASN A 238      18.464   8.309  32.378  1.00 14.980          H  
ATOM   3625  HA  ASN A 238      17.295   9.249  30.693  1.00 14.410          H  
ATOM   3626 1HB  ASN A 238      14.953   7.906  32.086  1.00 20.400          H  
ATOM   3627 2HB  ASN A 238      15.005   8.436  30.411  1.00 20.400          H  
ATOM   3628 1HD2 ASN A 238      16.118   4.787  31.160  1.00 20.400          H  
ATOM   3629 2HD2 ASN A 238      14.985   5.755  32.038  1.00 20.400          H  
ATOM   3630  N   ASN A 239      16.585  11.344  32.636  1.00 12.510          N  
ATOM   3631  CA  ASN A 239      15.941  12.642  32.850  1.00 12.540          C  
ATOM   3632  C   ASN A 239      16.469  13.615  31.808  1.00 12.560          C  
ATOM   3633  O   ASN A 239      17.552  13.393  31.290  1.00 12.430          O  
ATOM   3634  CB  ASN A 239      16.126  13.106  34.270  1.00 17.540          C  
ATOM   3635  CG  ASN A 239      15.341  12.255  35.237  1.00 17.540          C  
ATOM   3636  OD1 ASN A 239      14.211  11.847  34.949  1.00 17.540          O  
ATOM   3637  ND2 ASN A 239      15.902  11.990  36.383  1.00 17.540          N  
ATOM   3638  H   ASN A 239      17.495  11.166  33.078  1.00 15.010          H  
ATOM   3639  HA  ASN A 239      14.871  12.549  32.679  1.00 15.050          H  
ATOM   3640 1HB  ASN A 239      17.183  13.070  34.531  1.00 21.050          H  
ATOM   3641 2HB  ASN A 239      15.800  14.127  34.366  1.00 21.050          H  
ATOM   3642 1HD2 ASN A 239      15.419  11.436  37.060  1.00 21.050          H  
ATOM   3643 2HD2 ASN A 239      16.811  12.353  36.596  1.00 21.050          H  
ATOM   3644  N   SER A 240      15.720  14.673  31.489  1.00 12.860          N  
ATOM   3645  CA  SER A 240      16.163  15.651  30.490  1.00 13.070          C  
ATOM   3646  C   SER A 240      17.197  16.648  31.013  1.00 13.080          C  
ATOM   3647  O   SER A 240      18.405  16.472  30.812  1.00 12.880          O  
ATOM   3648  OXT SER A 240      16.793  17.800  31.183  1.00 19.610          O  
ATOM   3649  CB  SER A 240      14.977  16.429  29.965  1.00 17.520          C  
ATOM   3650  OG  SER A 240      15.414  17.466  29.137  1.00 17.520          O  
ATOM   3651  H   SER A 240      14.818  14.818  31.956  1.00 15.430          H  
ATOM   3652  HA  SER A 240      16.607  15.102  29.658  1.00 15.680          H  
ATOM   3653 1HB  SER A 240      14.320  15.759  29.402  1.00 21.020          H  
ATOM   3654 2HB  SER A 240      14.402  16.834  30.799  1.00 21.020          H  
ATOM   3655  HG  SER A 240      15.898  18.071  29.738  1.00 21.020          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 -1200.54 141.094 950.153 -71.2856 21.6958 58.422 451.486 -489.456 -2.06279 -14.9061 -349.246 -76.4495 -87.3964 -32.2071 -68.3433 -23.1348 0 4.29875 17.5993 111.92 221.539 -36.6119 58.6278 -153.17 1.41745 157.369 -409.182
ALA:NtermProteinFull_1 -1.34096 0.12588 0.27503 -0.02366 0 0 0.46791 -0.43476 -0 -0 0.41939 0.27138 0 0 0 0 0 0.00866 0 0 0 0 0 1.8394 0 0.02933 1.63761
LEU_2 -1.2407 0.05125 0.90954 -0.51538 0.24218 0.15463 0.10545 -0.55292 -0.01456 -0.08535 -0.39583 0.04826 0 0 0 0 0 -0.04347 0.03117 0.25261 0 0.00878 0 0.18072 -0.1701 0.16572 -0.86801
THR_3 -5.1714 0.45898 2.80169 -0.1333 0.16313 0.09373 1.07977 -1.86853 -0.00802 -0.09413 -0.99752 -0.56582 0 0 0 0 0 0.43668 0.06614 0.03799 0 -0.41287 2.36638 -1.0874 -0.40979 0.65169 -2.59261
ASP_4 -5.77483 1.03844 6.96156 -0.15572 0.00635 0.47377 3.33215 -3.04768 -0.01548 -0.09812 -4.11093 -0.96662 0 0 -1.84643 -0.56901 0 -0.02047 0.02717 0 3.2562 0.02843 0 -2.3716 -0.34577 1.52744 -2.67117
PRO_5 -2.52727 0.50242 2.25513 -0.07259 0 0.04466 0.59925 -0.90615 -0 -0 0.28115 0.56544 0 0 0 0 0 -0.22855 0.07167 0.33338 0 -0.83115 0 -2.4119 0.14391 1.23224 -0.94836
ASN_6 -4.58283 0.57635 3.30838 -0.24353 0.09196 0.37534 1.52728 -1.85184 -0.00986 -0.06731 -2.18707 -0.57016 0 0 -0.99624 -0.56901 0 -0.01518 0.26686 0 2.41492 -0.69563 0 -0.93687 0.52789 0.83768 -2.79886
ALA_7 -3.91233 0.5325 2.0426 -0.02285 0 0 1.41483 -1.61445 -0.00802 -0.09413 -0.59531 -0.34019 0 0 0 0 0 0.02595 0 0 0 -0.5397 0 1.8394 0.24822 0.87363 -0.14984
SER_8 -2.57288 0.08454 1.9113 -0.02617 0 0.05982 0.91999 -1.19781 -0 -0 -1.33133 -0.58698 0 0 -0.85594 0 0 -0.02523 0.0402 0.17227 0 -0.45207 0.64356 -0.77834 -0.30625 0.31326 -3.98806
ALA_9 -2.28972 0.20693 0.71896 -0.02439 0 0 0.32919 -0.83355 -0 -0 0.10586 -0.27473 0 0 0 0 0 -0.02377 0 0 0 0.14854 0 1.8394 -0.21792 0.17574 -0.13946
ALA_10 -4.52576 0.82515 1.16926 -0.02518 0 0 1.40663 -1.64114 -0 -0 -0.56809 -0.19369 0 0 -0.90921 0 0 0.09404 0 0 0 0.02051 0 1.8394 -0.0206 0.48141 -2.04726
GLN_11 -2.19085 0.08536 1.16789 -0.62474 0.35908 1.05147 0.27779 -0.7365 -0.0217 -0.14361 -0.10932 -2.47241 0 0 0 0 0 -0.0425 0.2439 0 4.00123 -0.14635 0 -0.18838 -0.30091 0.48387 0.69332
GLN_12 -5.07422 0.41312 4.06056 -0.2522 0.03625 0.20153 2.44756 -2.15297 -0.0217 -0.14361 -1.02636 -0.8348 0 0 0 0 0 0.02045 0.02532 0 3.1634 -0.12284 0 -0.18838 -0.29087 0.22476 0.48502
ALA_13 -3.29345 0.2968 2.0593 -0.02233 0 0 1.29893 -1.45628 -0 -0 -0.56058 -0.35256 0 0 0 0 0 -0.06247 0 0 0 -0.38314 0 1.8394 -0.37376 0.17508 -0.83505
VAL_14 -6.40685 0.8292 2.59625 -0.35676 0.1754 0.08532 1.37747 -2.02077 -0.00961 -0.1349 -0.5595 -0.0083 0 0 0 0 0 -0.05957 0.01148 0.87216 0 0.00504 0 1.9342 -0.41644 0.2232 -1.863
LEU_15 -7.64005 0.95172 4.54928 -0.48801 0.24509 0.12251 2.5365 -2.84437 -0 -0 -1.23546 0.15 0 0 0 0 0 0.04291 0.01458 0.30341 0 -0.27307 0 0.18072 -0.257 0.54807 -3.09317
GLN_16 -8.73971 0.69622 7.84829 -0.81135 0.17646 0.8636 4.23529 -4.23562 -0.01548 -0.09812 -4.04464 -0.82605 0 0 -1.76515 0 0 0.11446 0.33942 0 2.84505 -0.16899 0 -0.18838 -0.29024 0.84505 -3.21988
GLN_17 -6.68028 0.50325 6.43769 -0.36495 0.118 0.206 2.8094 -3.21862 -0.00961 -0.1349 -2.89166 -0.60026 0 0 -0.86261 0 0 -0.02038 0.07669 0 3.33834 0.03685 0 -0.18838 -0.16743 0.83886 -0.774
HIS_18 -7.20317 0.55705 6.91552 -0.59637 0.00711 0.58389 2.91622 -3.43667 -0.01412 -0.12194 -2.51966 -0.37646 0 0 0 -0.24412 0 -0.01113 0.10021 0 1.62214 -0.20684 0 -0.45461 0.0552 0.54544 -1.8823
ILE_19 -8.1119 0.65493 5.66767 -0.50367 0.54212 0.09867 3.24183 -3.47539 -0 -0 -3.30163 0.10794 0 0 0 0 0 -0.01962 0.00675 0.46559 0 -0.44774 0 0.73287 0.15011 0.38651 -3.80495
ASN_20 -6.29527 0.21738 6.74644 -0.16703 0.01604 0.24595 3.26038 -3.26512 -0.02532 -0.26269 -3.30984 -0.3218 0 0 -0.85019 0 0 -0.00301 0.00069 0 1.41576 0.34765 0 -0.93687 0.09198 0.41382 -2.68107
SER_21 -4.01554 0.20819 5.24637 -0.02706 0 0.0628 2.57064 -2.42746 -0.00247 -0.01374 -2.88219 -0.63241 0 0 0 0 0 0.01343 0 0.59423 0 0.35534 0.6023 -0.77834 0.20393 0.27256 -0.64943
LEU_22 -7.19402 0.545 5.33992 -0.51243 0.27975 0.13444 2.55844 -3.0566 -0 -0 -0.81064 0.21331 0 0 0 0 0 0.10389 0.01225 0.32795 0 -0.29571 0 0.18072 0.02785 0.30819 -1.83769
THR_23 -6.32018 0.61658 4.98307 -0.19743 0.09278 0.06793 2.35067 -2.73596 -0.01769 -0.21867 -2.19784 -0.11478 0 0 0 0 0 0.27602 0.02538 0.05459 0 0.01079 2.48201 -1.0874 -0.02351 0.38698 -1.56664
TYR_24 -6.9218 1.12903 3.99247 -0.98245 0.06414 0.3536 2.38671 -2.27383 -0 -0 -1.56093 -0.27449 0 0 0 0 0 0.03427 0.03732 0 1.79581 -0.22245 0.01412 1.2797 0.33112 0.37826 -0.43942
SER_25 -6.34427 1.02646 4.7392 -0.03265 0.063 0.03343 2.0048 -2.58017 -0.0054 -0.03972 -1.20968 0.08844 0 0 0 0 0 0.0371 0.00899 0.27649 0 0.42648 0.609 -0.77834 1.4289 1.77885 1.5309
PRO_26 -5.10645 1.14691 3.0801 -0.06588 0 0.04181 1.23978 -1.33809 -0 -0 -1.27427 0.57362 0 0 -0.66264 0 0 0.16022 0.0306 0.13576 0 -0.02272 0 -2.4119 1.39042 3.02642 -0.05632
PHE_27 -8.41813 1.8338 2.4066 -0.55313 0.20208 0.23996 0.2503 -1.93288 -0 -0 0.37591 0.13584 0 0 0 0 0 0.00431 0.05796 0 2.97076 -0.23816 0 1.0402 -0.00359 1.89824 0.27006
GLY_28 -2.48635 0.11958 2.81399 -0.00146 0 0 1.559 -1.2518 -0 -0 -1.42195 -0.34382 0 0 0 0 0 -0.10033 0 0 0 -1.40708 0 0.83697 0.1465 0.49086 -1.0459
ASP_29 -3.57446 0.21877 3.18502 -0.24486 0.09515 0.82982 1.60041 -1.44752 -0.00323 -0.06745 -1.49281 -3.54797 0 0 -0.72869 0 0 -0.06092 0.25932 0 2.57694 -0.39342 0 -2.3716 0.0691 0.3765 -4.72193
SER_30 -3.22294 0.51626 4.35104 -0.0299 0.00529 0.02665 1.78539 -1.98567 -0.00323 -0.06745 -0.95489 -0.2956 0 0 0 0 0 0.07867 1e-05 0.57265 0 0.20741 0.60077 -0.77834 -0.39222 1.26289 1.67679
PRO_31 -3.37732 0.50991 2.40525 -0.06548 0 0.04171 0.88583 -1.06909 -0 -0 0.30053 0.62125 0 0 0 0 0 -0.11881 0.04952 0.13271 0 -0.42494 0 -2.4119 0.11184 1.3508 -1.05818
LEU_32 -3.9996 0.42998 1.42705 -0.50333 0.16689 0.12324 0.64111 -1.14526 -0 -0 0.16148 0.24798 0 0 0 0 0 0.04384 0.04282 0.50362 0 -0.21285 0 0.18072 0.18451 0.79718 -0.91061
PHE_33 -8.07734 1.17438 3.312 -0.65087 0.05113 0.43963 2.38759 -2.39355 -0 -0 -1.75884 0.13066 0 0 0 0 0 0.18985 0.50221 0 2.23135 -0.08549 0 1.0402 0.36833 0.64409 -0.49466
ARG_34 -7.07307 0.38527 5.54758 -0.74327 0.13172 0.47701 2.04857 -2.52161 -0 -0 -1.89916 0.63201 0 0 -0.72869 0 0 -0.08963 0.41142 2.26814 0 0.02495 0 -1.2888 0.17378 0.66213 -1.58167
ASN_35 -3.33078 0.61829 3.57057 -0.19071 0.04084 0.32786 1.32787 -1.59211 -0 -0 -0.06027 -0.99863 0 0 0 0 0 0.10647 0.00379 0 2.1867 -1.04154 0 -0.93687 -0.266 1.02798 0.79346
PRO_36 -6.30068 1.20215 3.33434 -0.09005 0.00062 0.05665 1.78022 -1.36904 -0.00381 -0.07427 -0.266 0.67058 0 0 0 0 0 -0.13289 0.05425 0.53046 0 -0.36319 0 -2.4119 -0.22971 1.01035 -2.60195
MET_37 -4.40446 0.38253 2.33221 -0.55381 0.22796 0.17193 0.74596 -1.16509 -0 -0 0.10799 -0.13215 0 0 0 0 0 0.02696 0.11432 3.32966 0 0.07861 0 0.60916 -0.49067 0.51995 1.90106
SER_38 -2.091 0.06265 2.13674 -0.02644 0 0.02193 0.56786 -0.8702 -0.00398 -0.07719 -0.34664 -0.21262 0 0 0 0 0 0.00387 0.00019 0.56782 0 -0.14254 0.60045 -0.77834 -0.54534 0.19792 -0.93485
ASP_39 -2.68756 0.44028 2.95013 -0.10436 0.01109 0.29086 0.53644 -1.11675 -0.01768 -0.0602 -0.29156 -0.33943 0 0 0 0 0 -0.04046 0.05018 0 1.89733 0.02507 0 -2.3716 -0.39496 0.65459 -0.5686
PRO_40 -3.64275 0.54085 2.73864 -0.18985 0.00228 0.13521 0.64216 -1.07603 -0 -0 -0.40429 0.05069 0 0 0 0 0 0.01508 0.002 0.58674 0 -0.99134 0 -2.4119 -0.3905 0.78297 -3.61002
LYS_41 -3.24422 0.35049 5.26526 -0.3181 0.05082 0.20012 2.36357 -1.98995 -0 -0 -5.09722 -0.39699 0 0 -0.59961 -0.65998 0 -0.08885 0.02862 1.55406 0 -0.17263 0 -1.5107 -0.41272 0.53905 -4.139
LYS_42 -6.09854 0.4343 6.96665 -0.47254 0.11013 0.2654 2.31789 -2.89634 -0.01904 -0.07416 -2.25868 -0.04229 0 0 0 0 0 -0.00625 0.01614 1.82011 0 0.07703 0 -1.5107 -0.14114 0.45879 -1.05324
LYS_43 -4.71461 0.2519 4.87906 -0.41385 0.05503 0.22436 1.50597 -2.17949 -0 -0 -0.91586 -0.11912 0 0 0 0 0 -0.04131 0.0019 1.79093 0 -0.05487 0 -1.5107 -0.04381 0.1783 -1.10619
GLU_44 -3.4268 0.16127 4.20736 -0.45799 0.22175 1.43072 0.98968 -1.75489 -0.01728 -0.11325 -0.4628 -2.98776 0 0 0 0 0 -0.00974 0.0138 0 3.91102 -0.35151 0 -2.7348 -0.38512 0.17002 -1.59634
GLU_45 -4.51651 0.22987 6.01736 -0.3205 0.0558 0.33681 2.8081 -2.62221 -0.01728 -0.11325 -3.10961 -0.56763 0 0 -0.59961 0 0 -0.01497 0.04328 0 4.26728 -0.12483 0 -2.7348 -0.29951 0.18828 -1.09393
ARG_46 -4.97934 0.13231 5.54751 -0.70805 0.08353 0.44804 1.40045 -2.58776 -0 -0 -0.57045 0.3284 0 0 0 0 0 -0.06532 0.04329 1.48738 0 -0.17347 0 -1.2888 -0.20825 0.22781 -0.88269
LEU_47 -4.11078 0.26839 3.44575 -0.52771 0.24989 0.1593 1.80197 -1.63108 -0.00136 -0.01396 -2.29798 0.13769 0 0 -0.81634 0 0 -0.07729 0.00633 0.08358 0 -0.12976 0 0.18072 -0.56844 0.39599 -3.44509
LYS_48 -3.53081 0.6851 5.95384 -0.36074 0.04627 0.16392 2.89063 -2.3289 -0.01542 -0.16257 -3.28235 0.08056 0 0 0 -0.78397 0 -0.04872 0.28879 1.80245 0 0.08519 0 -1.5107 -0.26953 1.26771 0.97074
PRO_49 -3.86977 0.64542 3.62492 -0.1172 0.00412 0.08407 1.34314 -1.35371 -0.01686 -0.09682 -1.68558 0.26639 0 0 -0.59222 0 0 -0.05018 0.00507 0.16795 0 -0.97046 0 -2.4119 -0.38 1.48993 -3.91368
THR_50 -5.33555 0.80469 2.98216 -0.13103 0.0374 0.04948 1.5379 -1.67876 -0.02125 -0.24764 -1.542 0.16304 0 0 0 -0.27086 0 0.05776 0.31704 0.43086 0 0.09013 2.31805 -1.0874 -0.36693 1.10215 -0.79076
ASN_51 -7.977 1.10844 5.60492 -0.25244 0.02595 0.38559 3.34047 -3.01764 -0 -0 -2.18859 -0.50375 0 0 -0.96942 0 0 -0.01065 0.00673 0 2.43031 0.16494 0 -0.93687 -0.02651 1.65219 -1.1633
PRO_52 -6.47036 1.06052 4.10969 -0.06893 0 0.04288 1.6618 -1.56366 -0.00104 -0.01173 -0.72672 0.61614 0 0 0 0 0 -0.12406 0.02538 0.13876 0 -0.29836 0 -2.4119 0.12279 1.37019 -2.52861
ALA_53 -5.01938 0.40666 2.75409 -0.01934 0 0 2.1082 -2.11105 -0 -0 -1.16761 -0.34878 0 0 -0.96942 0 0 0.01493 0 0 0 0.1464 0 1.8394 0.38207 0.51623 -1.46761
ALA_54 -5.8062 0.23312 3.10723 -0.02258 0 0 2.02759 -2.55835 -0.00644 -0.0912 0.02245 -0.36918 0 0 0 0 0 -0.05168 0 0 0 -0.28703 0 1.8394 -0.10425 0.24075 -1.82638
GLN_55 -9.59149 1.29139 8.2232 -0.83376 0.12788 0.87303 4.07542 -3.84657 -0.04603 -0.27297 -5.19085 -0.75439 0 0 0 -1.08885 0 -0.02636 0.00427 0 2.97439 0.0278 0 -0.18838 -0.28733 0.61675 -3.91284
LYS_56 -8.16917 0.48929 8.67812 -0.57416 0.10968 0.35545 3.485 -3.67952 -0.02972 -0.225 -2.97639 0.34837 0 0 0 0 0 -0.03403 0.09824 4.66457 0 -0.07457 0 -1.5107 -0.29301 0.94533 1.60778
ALA_57 -6.66407 0.71509 3.86927 -0.02869 0.00612 0 2.08125 -3.04068 -0.00211 -0.01314 -2.38733 -0.44237 0 0 0 0 0 0.05385 0 0 0 0.05536 0 1.8394 -0.47882 0.70215 -3.7347
LEU_58 -5.39384 0.37878 4.4764 -0.63793 0.16897 0.21656 1.73254 -2.38941 -0 -0 -0.95251 0.17275 0 0 0 0 0 0.11726 0.01405 0.75995 0 -0.19778 0 0.18072 0.06125 0.61902 -0.67324
THR_59 -4.41554 0.26302 4.44709 -0.19032 0.10945 0.06876 2.27277 -2.05306 -0 -0 -2.30386 -0.54029 0 0 -0.71386 -0.81798 0 0.80732 0.00074 0.05589 0 -0.00669 2.26535 -1.0874 0.32938 0.76312 -0.74611
THR_60 -4.34311 0.41811 4.82811 -0.1898 0.116 0.08294 1.90639 -2.38479 -0.05384 -0.4083 -1.4963 -0.46228 0 0 0 0 0 0.28052 0.02846 0.23209 0 0.26318 2.27506 -1.0874 0.42661 1.42897 1.86064
PRO_61 -4.29849 0.86232 2.93434 -0.12074 0.00798 0.08826 1.45289 -1.50761 -0 -0 -2.07333 0.24992 0 0 -1.29419 0 0 -0.05172 0.01694 0.10402 0 -0.9413 0 -2.4119 0.05123 1.48842 -5.44296
THR_62 -6.43296 0.97356 5.08924 -0.12048 0.04085 0.07908 3.64166 -2.95393 -0 -0 -3.58528 -0.95325 0 0 -0.73036 0 0 0.34636 0 0.10238 0 0.58917 4.07955 -1.0874 0.76582 1.18351 1.02751
HIS_D_63 -5.7043 0.2867 4.94454 -0.41609 0.01333 0.44922 2.75503 -2.76475 -3e-05 -0.00057 -2.55606 -0.21185 0 0 -1.57389 0 0 0.20373 0.17845 0 3.03905 0.10451 0 -0.45461 1.08894 1.36817 0.74951
TYR_64 -9.01637 1.32425 3.47539 -0.56983 0.04298 0.27594 2.83868 -2.77158 -0.01711 -0.23049 -2.35672 -0.22075 0 0 0 0 0 0.01542 0.11031 0 1.92465 -0.18705 0.04197 1.2797 -0.09672 0.9527 -3.18463
LYS_65 -6.05807 0.55155 4.31752 -0.32969 0.04298 0.19987 2.52396 -2.26928 -0.01642 -0.08575 -1.6141 -0.32217 0 0 -0.59159 0 0 0.02072 0.02415 2.29087 0 0.21816 0 -1.5107 0.66578 0.46635 -1.47584
LEU_66 -7.99629 0.95164 4.16135 -0.47071 0.22167 0.09234 2.41767 -2.70019 -0 -0 -2.76179 0.22504 0 0 0 0 0 0.02543 0.20589 1.65155 0 -0.32311 0 0.18072 0.67231 0.57958 -2.8669
THR_67 -5.65755 0.83113 4.88254 -0.17043 0.06064 0.13443 2.71337 -2.57494 -0.03709 -0.21297 -1.56671 -1.66729 0 0 0 -0.80003 0 0.03422 0.00053 0.52662 0 0.11689 2.482 -1.0874 -0.11287 1.15077 -0.95414
PRO_68 -7.17163 1.01661 3.22814 -0.07199 0 0.0451 1.68801 -1.48034 -0.00269 -0.02261 -0.18239 0.63787 0 0 0 0 0 0.01318 0.00792 0.16469 0 -0.66097 0 -2.4119 0.2358 1.00451 -3.96269
ARG_69 -7.89047 1.45029 5.3762 -0.61667 0.09632 0.35956 1.95161 -2.65661 -0 -0 -0.43724 0.05358 0 0 0 0 0 0.32922 0.18987 2.44085 0 -0.22937 0 -1.2888 0.22758 1.29804 0.65393
PRO_70 -2.96924 0.50766 1.89003 -0.07323 0 0.04544 0.47407 -0.77119 -0 -0 0.76208 0.6182 0 0 0 0 0 -0.00256 0.01769 0.46007 0 -0.4261 0 -2.4119 -0.22566 1.38846 -0.71618
ALA_71 -2.17731 0.49321 1.13428 -0.02464 4e-05 0 0.46529 -0.79586 -0 -0 0.57332 -0.37404 0 0 0 0 0 0.04473 0 0 0 -0.41214 0 1.8394 -0.53272 0.50717 0.74073
THR_72 -3.5576 0.25565 2.68788 -0.19039 0.08037 0.06779 1.76964 -1.52098 -0 -0 -1.26778 -0.92032 0 0 0 0 0 -0.00672 0.01485 0.99828 0 -0.77965 2.3083 -1.0874 -0.21852 0.48818 -0.87842
ARG_73 -2.30984 0.10732 2.30269 -0.58535 0.06698 0.37385 0.99574 -1.09214 -0 -0 -0.98368 0.57816 0 0 0 0 0 0.02775 0.0296 1.65435 0 -0.02502 0 -1.2888 0.05325 0.37126 0.27612
VAL_74 -4.47127 0.76035 0.91959 -0.28126 0.16467 0.05779 0.40463 -1.06886 -0 -0 -0.4613 0.28891 0 0 0 0 0 -0.08831 0.00628 0.15597 0 -0.18787 0 1.9342 -0.34933 0.23258 -1.98322
ARG_75 -5.83532 0.39438 6.0873 -0.90356 0.27422 0.45807 2.97847 -2.57543 -0 -0 -3.65187 0.1591 0 0 -0.7851 -0.30845 0 -0.01736 0.26508 3.20723 0 0.07725 0 -1.2888 0.36798 1.23866 0.14183
PRO_76 -2.69349 0.74259 1.30197 -0.20652 0.0139 0.15282 0.56439 -0.63047 -0.00767 -0.08906 -0.74837 -0.04709 0 0 0 0 0 0.07263 0.02094 0.31513 0 -0.71962 0 -2.4119 0.56172 1.26575 -2.54237
LYS_77 -5.05341 0.42073 3.93064 -0.48652 0.10072 0.16265 2.38363 -1.77666 -0.00023 -0.00081 -2.20305 0.21063 0 0 0 0 0 0.18812 0.01358 2.4512 0 -0.01737 0 -1.5107 0.14267 0.37886 -0.66533
ALA_78 -2.79474 0.47413 1.3666 -0.02563 0.00099 0 0.44019 -0.93336 -0 -0 -0.62269 -0.40172 0 0 0 0 0 -0.05738 0 0 0 0.66051 0 1.8394 0.76129 0.27837 0.98596
LEU_79 -5.70529 0.77008 2.86723 -0.46481 0.19779 0.08997 1.79497 -1.84368 -0.00023 -0.00081 -1.95487 0.09973 0 0 0 0 0 0.00654 0.01688 0.65174 0 -0.25025 0 0.18072 0.38413 0.23325 -2.92692
GLN_80 -2.97741 0.34061 3.07478 -0.63612 0.18772 1.08336 1.55338 -1.61352 -0.00684 -0.06919 -1.92628 -1.93777 0 0 0 0 0 0.03492 0.00304 0 4.19001 0.1322 0 -0.18838 -0.26802 0.30921 1.2857
THR_81 -3.70287 0.30428 3.20643 -0.20474 0.18067 0.07735 1.75127 -1.81188 -0 -0 -1.55032 -0.71613 0 0 0 0 0 -0.03258 0.02238 0.11233 0 0.14429 2.27462 -1.0874 0.09572 0.33114 -0.60544
THR_82 -5.1737 0.27715 5.0967 -0.12252 0.07637 0.06172 2.23644 -2.41687 -0.00784 -0.05842 -2.45583 -1.18902 0 0 0 -0.74666 0 0.00873 0.04083 0.05945 0 -0.0251 2.2683 -1.0874 0.12375 0.44077 -2.59316
GLY_83 -3.27916 0.36898 3.08654 -8e-05 0 0 1.60899 -1.72561 -0.01976 -0.19648 -0.89081 -0.35428 0 0 0 0 0 -0.09234 0 0 0 0.54128 0 0.83697 0.06379 0.39409 0.34212
THR_84 -6.01308 0.62189 3.92776 -0.13164 0.02944 0.07942 2.38239 -2.58851 -0.00894 -0.08232 -1.80352 -0.12005 0 0 0 0 0 -0.05213 0.03139 0.0187 0 -0.3932 4.12439 -1.0874 -0.0409 0.63426 -0.47208
ALA_85 -5.07574 0.71744 3.92421 -0.02347 0 0 2.25498 -2.53278 -0 -0 -1.1355 -0.1512 0 0 0 0 0 -0.0033 0 0 0 -0.19367 0 1.8394 -0.51064 0.66143 -0.22884
LYS_86 -7.6234 0.91822 8.55443 -0.3863 0.06425 0.13366 4.9603 -3.61602 -0.00818 -0.07838 -5.28315 0.00678 0 0 -1.1939 -0.57928 0 -0.03082 0.32321 2.57751 0 -0.07002 0 -1.5107 -0.52358 0.5482 -2.81716
SER_87 -6.40505 0.61135 5.89225 -0.03092 0.00374 0.05248 2.48353 -2.92358 -0 -0 -1.60153 -0.81085 0 0 -0.75502 0 0 -0.10629 0.00764 0.13953 0 -0.40175 0.63749 -0.77834 -0.3745 0.68991 -3.66991
HIS_88 -8.21849 0.96353 6.65649 -0.46299 0.0343 0.54195 3.19215 -3.67287 -0.00909 -0.05719 -3.07605 -0.02992 0 0 -0.72487 0 0 -0.03986 0.35605 0 1.83953 -0.4119 0 -0.45461 -0.34858 0.65117 -3.27121
LEU_89 -7.3282 0.92071 2.97582 -0.49795 0.2846 0.12954 2.30005 -2.40103 -0 -0 -0.2436 0.19772 0 0 0 0 0 0.20681 0.26274 0.30064 0 -0.29555 0 0.18072 -0.41896 0.72905 -2.69688
PHE_90 -8.82146 1.47387 4.87851 -1.00487 0.30622 0.41243 3.23955 -3.31105 -0.01203 -0.13033 -2.45631 -0.51275 0 0 0 0 0 0.06174 5e-05 0 2.38341 0.25864 0 1.0402 -0.2256 0.66984 -1.74993
ASP_91 -3.24759 0.37228 3.65512 -0.23925 0.03477 0.78629 1.29277 -1.7656 -0.00595 -0.06074 -0.6208 -0.64967 0 0 0 0 0 0.01114 0.09041 0 2.0577 -0.69741 0 -2.3716 -0.07169 0.44499 -0.98483
GLY_92 -2.02578 0.13683 2.99779 -0.00021 0 0 1.44464 -1.41755 -0.0021 -0.0088 -2.09184 -0.22506 0 0 -0.69173 0 0 0.07532 0 0 0 0.49293 0 0.83697 -0.00515 0.287 -0.19675
LEU_93 -5.33352 0.60907 4.2288 -0.48977 0.22386 0.09299 2.16151 -2.10057 -0.00449 -0.01853 -1.62209 0.27923 0 0 -0.66916 0 0 0.00717 0.06572 0.40999 0 -0.35263 0 0.18072 -0.10575 0.38201 -2.05544
ASP_94 -1.43984 0.07706 2.14802 -0.11527 0.00805 0.35177 0.49236 -0.95695 -0 -0 0.09751 -0.47756 0 0 0 0 0 -0.10144 0.01273 0 1.78532 -0.02628 0 -2.3716 -0.35015 0.36188 -0.50439
ASP_95 -3.63976 0.40743 4.493 -0.13331 0.05569 0.42367 1.48489 -1.83356 -0.00767 -0.08906 -1.86302 -0.19196 0 0 -0.7851 -0.30845 0 0.04503 0.07395 0 2.50145 -0.3149 0 -2.3716 -0.61678 0.31828 -2.3518
ASP_96 -4.94059 0.32554 5.7946 -0.09606 0.00527 0.27128 2.66338 -2.45536 -0.00449 -0.01853 -3.49037 -0.18613 0 0 -0.66916 0 0 -0.01017 0.03646 0 2.30862 0.227 0 -2.3716 -0.34167 0.61755 -2.33442
GLU_97 -5.18829 0.81654 5.0468 -0.35106 0.03757 0.54116 2.19289 -1.9157 -0.00943 -0.10975 -1.79192 -0.45931 0 0 0 -0.50514 0 0.03745 0.07834 0 4.1411 -0.01114 0 -2.7348 -0.20193 1.26342 0.8768
PRO_98 -4.74074 0.73725 3.73968 -0.07528 0 0.04578 1.83283 -1.60841 -0 -0 -1.3844 0.5934 0 0 0 0 0 -0.15877 0.01131 0.47784 0 -0.49313 0 -2.4119 -0.46678 1.10996 -2.79135
SER_99 -6.28144 0.81349 4.95107 -0.03177 4e-05 0.05283 2.15911 -2.30705 -0.00437 -0.0449 -1.57899 -1.19151 0 0 0 -0.44239 0 0.01931 0.02268 0.26914 0 -0.22218 0.61466 -0.77834 -0.50227 0.52727 -3.95562
LEU_100 -6.941 1.00862 2.31362 -0.47484 0.23325 0.09022 1.65339 -1.85912 -0.00943 -0.10975 -0.46519 0.31732 0 0 0 0 0 0.07801 0.01221 0.82746 0 -0.10066 0 0.18072 -0.61055 0.56752 -3.28819
ALA_101 -5.21344 1.01293 1.65881 -0.02574 0.00033 0 2.04494 -1.94108 -0.0345 -0.18454 -0.92103 -0.21731 0 0 0 0 0 0.01909 0 0 0 -0.09296 0 1.8394 -0.59515 0.59008 -2.06016
ASN_102 -8.18637 1.0246 5.9297 -0.48719 0.15831 1.03296 3.69187 -3.40939 -0.00045 -0.003 -2.56814 -1.39827 0 0 -1.49781 0 0 0.01215 0.01112 0 2.90515 -0.58874 0 -0.93687 -0.16388 0.60073 -3.87353
GLY_103 -3.48371 0.54437 3.77662 -0.0001 0 0 1.20657 -1.90484 -0.0246 -0.13514 -1.84277 -0.31294 0 0 0 0 0 -0.09717 0 0 0 0.41548 0 0.83697 1.18163 0.36382 0.52418
ALA_104 -3.01644 0.49352 1.34504 -0.01037 0 0 0.91294 -1.20662 -0.05908 -0.31959 -0.54209 -0.27863 0 0 0 0 0 -0.07889 0 0 0 0.45175 0 1.8394 1.99821 0.24642 1.77557
PHE_105 -8.67166 1.32268 1.38154 -1.13267 0.33462 0.80344 2.22588 -2.00069 -0 -0 -0.89326 -0.05852 0 0 0 0 0 0.00896 0.05719 0 1.51921 -0.38419 0 1.0402 0.87779 0.56512 -3.00436
MET_106 -7.4049 0.97672 4.80534 -0.64327 0.21652 0.22744 2.91918 -2.2233 -3e-05 -0.00011 -2.49692 -0.30702 0 0 0 0 0 -0.07425 0.04792 2.69714 0 0.29834 0 0.60916 0.39115 1.17931 1.21841
PRO_107 -5.57782 0.81622 2.97167 -0.1811 0.04936 0.12894 1.43063 -1.15689 -0 -0 -1.14743 0.00697 0 0 0 0 0 0.04283 0.0185 0.15792 0 -0.71557 0 -2.4119 0.753 1.01181 -3.80287
LYS_108 -7.85428 0.36354 7.54409 -0.62617 0.16793 0.30096 4.11202 -3.20427 -0.00297 -0.02166 -4.25344 0.06287 0 0 -0.72342 0 0 -0.03412 0.07858 2.3448 0 0.21322 0 -1.5107 0.66795 0.96152 -1.41354
LYS_109 -7.83215 0.70911 9.13957 -0.369 0.06948 0.19478 3.80603 -3.46383 -0 -0 -4.14139 0.13689 0 0 -0.49344 0 0 -0.01777 0.33546 1.69929 0 -0.05478 0 -1.5107 0.10311 1.1701 -0.51926
SER_110 -2.30649 0.16305 2.6869 -0.02967 0.00071 0.04788 0.92034 -1.26783 -0 -0 -0.13737 -0.95403 0 0 0 0 0 -0.08272 0.00748 0.1567 0 -0.29034 0.6216 -0.77834 -0.55128 0.49676 -1.29665
ILE_111 -6.20764 0.87505 3.5091 -0.58423 0.34019 0.18874 1.69561 -2.10122 -0.03369 -0.14485 -0.38973 -0.17029 0 0 0 0 0 -0.05055 0.03707 0.50908 0 0.07476 0 0.73287 -0.20746 0.26342 -1.66378
LYS_112 -3.85753 0.13851 4.24902 -0.58887 0.14289 0.58073 1.64194 -1.70967 -0.0122 -0.04757 -1.83549 0.19588 0 0 0 0 0 -0.01573 0.23166 1.62467 0 -0.16996 0 -1.5107 -0.06176 0.28074 -0.72345
LYS_113 -5.51294 0.46352 5.84939 -0.34981 0.04578 0.14646 2.36442 -2.50883 -0.03507 -0.14868 -3.25935 0.05732 0 0 0 -0.71663 0 0.13147 0.04801 2.23961 0 -0.02296 0 -1.5107 -0.13967 0.36361 -2.49504
LEU_114 -6.98079 1.35493 1.54808 -0.61143 0.26492 0.20521 0.8652 -1.60058 -0.0176 -0.06482 -0.06385 0.00562 0 0 0 0 0 0.04304 0.22505 1.35821 0 -0.383 0 0.18072 -0.05266 0.60909 -3.11466
VAL_115 -7.20715 0.45333 3.62844 -0.27096 0.19987 0.05619 2.55802 -2.40548 -0.00432 -0.02538 -2.54628 -0.16119 0 0 0 0 0 -0.05741 0 0.34358 0 -0.78127 0 1.9342 -0.25347 0.6245 -3.91477
LEU_116 -6.35771 0.81841 1.64996 -0.76761 0.35218 0.2606 1.51127 -1.68636 -0.02187 -0.07995 -0.04066 0.10759 0 0 0 0 0 -0.01642 0.64344 1.47052 0 -0.12263 0 0.18072 -0.09768 0.85757 -1.33865
LYS_117 -6.15556 0.51107 6.44066 -0.42661 0.06041 0.23672 2.91876 -2.89088 -0.00069 -0.00261 -2.87693 0.11504 0 0 0 -0.45093 0 -0.06427 0.28104 1.4453 0 -0.0278 0 -1.5107 -0.16778 0.92801 -1.63774
ASN_118 -7.71022 0.83491 4.5504 -0.20119 0.01734 0.31683 2.27171 -2.6848 -0.00959 -0.10659 -0.84841 -0.51028 0 0 -0.59277 0 0 -0.05957 0.19204 0 2.04035 -0.50328 0 -0.93687 -0.62181 0.50051 -4.06129
LEU_119 -8.59707 1.59048 3.29171 -0.60302 0.26872 0.14699 2.19108 -2.63469 -0.00449 -0.0189 -0.55455 0.37091 0 0 0 0 0 -0.04056 0.02588 0.70145 0 -0.37177 0 0.18072 -0.42629 0.50387 -3.97955
ASN_120 -7.97492 1.14286 7.10885 -0.22837 0.02095 0.33217 3.28045 -3.54617 -0.02632 -0.14309 -1.9247 -0.53368 0 0 -1.99192 0 0 -0.00363 0.12592 0 2.80445 0.34478 0 -0.93687 -0.15453 0.63821 -1.66556
ASN_121 -4.07772 0.20927 3.54167 -0.18183 0.00914 0.25896 1.87112 -1.88434 -0.01275 -0.12197 -0.21913 -0.35739 0 0 -1.03517 0 0 -0.08506 0.42984 0 1.51498 0.18549 0 -0.93687 -0.03583 0.54535 -0.38224
SER_122 -2.86587 0.27823 3.8063 -0.03297 0.00275 0.05734 1.38376 -1.66908 -0 -0 -1.5526 -1.03118 0 0 -1.26666 -0.39631 0 0.02721 0.00713 0.29693 0 -0.29605 0.60135 -0.77834 -0.32489 0.58707 -3.16589
ASN_123 -6.955 0.78378 5.17014 -0.17988 0.10587 0.2532 2.36374 -2.6731 -0.0355 -0.17406 -1.28592 -0.40259 0 0 -0.65611 0 0 0.1113 0.02748 0 3.5366 0.28841 0 -0.93687 -0.20127 0.50342 -0.35635
LEU_124 -3.255 0.44763 1.61762 -0.48654 0.16479 0.11648 0.25574 -0.99588 -0.00269 -0.02261 -0.20239 0.01473 0 0 0 0 0 0.36107 0.08079 1.00383 0 -0.15671 0 0.18072 0.29938 0.74369 0.16467
PHE_125 -9.33266 1.91123 1.23192 -0.50565 0.08206 0.22294 1.41164 -1.82155 -0.02293 -0.10729 -0.90627 -0.27091 0 0 0 0 0 0.01014 0.53217 0 3.15853 -0.23944 0 1.0402 0.26317 1.36389 -1.97882
SER_126 -4.57126 0.86731 5.12854 -0.0421 0.00939 0.08346 2.82202 -2.42299 -0.02252 -0.18209 -1.92565 -0.37064 0 0 0 0 0 0.42168 0.01396 0.10431 0 -0.0184 0.6 -0.77834 0.93099 1.48923 2.1369
PRO_127 -5.897 0.96041 0.94063 -0.12549 0.12561 0.08642 0.33542 -0.85114 -0 -0 0.25633 0.26215 0 0 0 0 0 0.12779 0.02614 1.13905 0 -0.90215 0 -2.4119 1.12095 1.01319 -3.7936
VAL_128 -6.96066 0.99584 4.26203 -0.37918 0.43322 0.09031 2.3307 -2.61477 -0.06786 -0.52633 -0.77117 0.02413 0 0 0 0 0 -0.07734 0.04109 1.04401 0 -0.52537 0 1.9342 0.20678 0.59444 0.03406
ASN_129 -7.75561 0.66079 5.6287 -0.26779 0.13561 0.47775 2.57998 -3.07891 -0.01515 -0.17645 -2.05616 -0.90859 0 0 -1.60165 0 0 -0.07548 0.22522 0 2.02939 -0.58225 0 -0.93687 -0.1691 0.63138 -5.25518
ARG_130 -5.75523 0.23205 5.50691 -0.55692 0.08904 0.26475 2.54064 -2.44972 -0.03464 -0.28819 -1.91927 0.64268 0 0 0 -0.80003 0 -0.00902 0.19113 2.4823 0 -0.01998 0 -1.2888 -0.1832 0.58168 -0.77381
ASP_131 -2.96625 0.1635 4.21659 -0.10557 0.0077 0.31043 1.69582 -1.67536 -0.02886 -0.19853 -1.76401 -1.3321 0 0 -0.84311 0 0 -0.01332 0.00736 0 2.33418 -0.18783 0 -2.3716 -0.08797 0.33054 -2.5084
SER_132 -1.36201 0.14643 2.09308 -0.02851 9e-05 0.0463 0.80393 -0.81128 -0 -0 -1.30974 -1.07988 0 0 -0.84311 0 0 -0.01011 2e-05 0.33682 0 -0.10581 0.60239 -0.77834 -0.16549 0.18517 -2.28005
GLU_133 -3.85671 0.43101 4.0638 -0.1949 0.0209 0.29023 1.5129 -1.81553 -0 -0 -0.64285 -0.55827 0 0 0 0 0 0.00914 0.00802 0 3.46684 -0.08106 0 -2.7348 -0.20457 0.31078 0.02493
ASN_134 -2.98835 0.33452 2.68945 -0.18278 0.02611 0.27996 0.95903 -1.21583 -0 -0 -0.56595 -0.39137 0 0 0 0 0 -0.0444 0.00173 0 1.80735 -0.12426 0 -0.93687 -0.2598 0.38974 -0.22172
LEU_135 -2.75697 0.49938 2.66035 -0.50209 0.18985 0.13329 0.78355 -1.23049 -0 -0 0.37198 0.12419 0 0 0 0 0 0.03945 0.03521 0.13466 0 -0.11777 0 0.18072 -0.51231 0.28898 0.32199
ALA_136 -4.22738 0.39721 2.89985 -0.02654 0.00177 0 1.61524 -1.74072 -0.02448 -0.14678 -1.6428 -0.42363 0 0 -0.71386 0 0 -0.06392 0 0 0 -0.0005 0 1.8394 -0.57149 0.36081 -2.46781
SER_137 -3.71006 0.75813 4.20013 -0.03557 0.00806 0.04905 1.63418 -1.727 -0.0122 -0.04757 -1.33412 -0.3861 0 0 -0.68446 0 0 0.1899 5e-05 1.17179 0 -0.08365 1.91877 -0.77834 -0.65558 1.24509 1.7205
PRO_138 -5.9282 1.26815 3.71625 -0.19652 0.00514 0.13894 1.07521 -1.14089 -0 -0 -0.79804 0.15214 0 0 -0.68446 0 0 -0.00349 0.00245 0.40035 0 -0.95457 0 -2.4119 -0.42398 1.3511 -4.4323
SER_139 -2.10161 0.0654 2.60399 -0.02742 0 0.0627 1.09602 -1.0608 -0.00965 -0.11292 -2.3803 -0.61018 0 0 -0.49344 0 0 0.0007 0.00289 0.16836 0 -0.45312 0.60682 -0.77834 -0.36775 0.49728 -3.29136
GLU_140 -3.99598 0.17416 3.40645 -0.35377 0.07466 0.46454 0.85118 -1.42179 -0.01186 -0.12044 -0.88719 -0.65919 0 0 0 0 0 -0.0047 0.04011 0 3.61008 0.03034 0 -2.7348 -0.23317 0.2502 -1.52119
TYR_141 -5.32874 0.81321 4.19043 -0.59056 0.04943 0.30295 2.43287 -2.06298 -0.01186 -0.12044 -1.29136 -0.05271 0 0 -2.58249 0 0 0.04913 0.00074 0 1.99379 -0.32706 0.0923 1.2797 0.38641 0.96435 0.1871
PRO_142 -1.61505 0.35572 1.06454 -0.06606 0 0.04138 0.13177 -0.40509 -0 -0 0.35156 0.59665 0 0 0 0 0 0.04948 0.03253 0.17378 0 -0.52455 0 -2.4119 0.4739 1.04238 -0.70895
GLU_143 -2.48655 0.35711 2.50248 -0.1989 0.02404 0.29029 0.33536 -1.18177 -0 -0 0.00994 -0.67001 0 0 0 0 0 0.12729 0.01273 0 3.14399 -0.04905 0 -2.7348 0.16222 0.44084 0.08519
ASN_144 -5.64762 0.40392 5.31089 -0.18736 0.02973 0.28858 2.80786 -2.54561 -0.01632 -0.15681 -1.52181 -0.68371 0 0 -2.62876 -0.69263 0 0.05807 0.12797 0 2.32517 0.47999 0 -0.93687 0.22197 0.48914 -2.47421
GLY_145 -1.57049 0.14312 1.66946 -5e-05 0 0 0.07737 -0.82307 -3e-05 -8e-05 -0.05537 -0.4184 0 0 0 0 0 -0.07085 0 0 0 0.32189 0 0.83697 0.16659 0.37296 0.65
GLU_146 -4.85139 0.64501 5.3996 -0.34278 0.05856 0.60015 2.77285 -2.45114 -0.01686 -0.09682 -2.32532 -0.69856 0 0 0 -0.57928 0 0.16478 0.16227 0 3.66274 0.16707 0 -2.7348 -0.02037 0.55275 0.06846
ARG_147 -7.19488 0.98239 5.17848 -0.74124 0.18031 0.50456 2.2802 -2.61363 -0.01416 -0.12202 -1.53898 0.65033 0 0 0 -0.24412 0 -0.05689 0.48067 2.02318 0 -0.06865 0 -1.2888 -0.14714 0.90896 -0.84143
PHE_148 -8.76447 0.97363 5.12201 -1.00544 0.10505 0.35612 3.07486 -2.60843 -0 -0 -1.37141 -0.48624 0 0 -0.72342 0 0 -0.16105 0.4166 0 2.38852 0.35115 0 1.0402 -0.12445 0.66758 -0.74918
SER_149 -3.49184 0.55442 3.89371 -0.04341 0.01872 0.06552 1.54771 -1.88286 -0.01632 -0.15681 -0.96496 -0.16911 0 0 0 -0.69263 0 -0.01391 0.00139 0.43316 0 -0.0446 1.87059 -0.77834 0.17589 0.25931 0.56562
PHE_150 -6.33484 0.8839 2.32323 -1.03992 0.10374 0.36149 1.10643 -1.75859 -0 -0 -0.46005 0.03455 0 0 0 0 0 0.00457 0.01304 0 1.75127 -0.41476 0 1.0402 0.23521 0.31272 -1.83782
LEU_151 -3.79267 0.44551 0.93216 -0.68134 0.37666 0.25984 0.08396 -0.98043 -0 -0 -0.13569 -0.06887 0 0 0 0 0 -0.00612 0.03794 0.91456 0 0.16444 0 0.18072 0.16627 0.58518 -1.51789
SER_152 -2.91378 0.48768 2.42073 -0.02011 0 0.04776 1.48017 -1.17565 -0.02791 -0.15309 -0.86851 -0.45509 0 0 0 0 0 0.34574 0.03486 0.1023 0 -0.57191 0.60905 -0.77834 0.15349 0.66559 -0.61702
LYS_153 -6.28985 1.27687 7.61829 -0.51211 0.06429 0.30342 3.28701 -2.94323 -0.00134 -0.00639 -5.35745 0.2672 0 0 0 -0.51061 0 -0.06045 1.02105 2.60863 0 -0.05627 0 -1.5107 5.7657 2.23753 7.20156
PRO_154 -4.85292 1.14083 3.06394 -0.08382 6e-05 0.04944 0.8499 -1.40718 -0 -0 0.53353 0.58298 0 0 0 0 0 -0.13491 0.01425 0.39452 0 -0.71748 0 -2.4119 5.80746 2.26806 5.09676
VAL_155 -3.45011 0.38663 2.99558 -0.30892 0.1822 0.07076 1.66001 -1.59434 -0 -0 -0.60195 -0.26835 0 0 0 0 0 -0.06752 0.00141 0.11468 0 -0.26777 0 1.9342 0.03738 0.59516 1.41905
ASP_156 -2.41834 0.11015 2.95122 -0.10651 0.0013 0.32692 0.8605 -1.32865 -0.02791 -0.15309 -0.75052 -0.1479 0 0 0 0 0 -0.01027 0.01072 0 1.94444 -0.07782 0 -2.3716 -0.02891 0.41717 -0.79912
GLU_157 -4.22743 0.29815 4.1329 -0.36598 0.09598 0.70902 1.84142 -1.83293 -0.03708 -0.23269 -0.19221 -0.63664 0 0 0 0 0 0.01958 0.04128 0 2.16634 0.22451 0 -2.7348 0.50736 0.33967 0.11645
ASN_158 -2.62735 0.21865 2.44368 -0.33634 0.07474 0.66321 0.23969 -1.2415 -0.04135 -0.31196 0.20251 -1.74336 0 0 0 0 0 -0.05931 0.17097 0 2.7067 -0.5204 0 -0.93687 0.23726 0.34818 -0.51286
HIS_D_159 -5.46016 0.36428 5.13419 -0.392 0.00621 0.47168 1.57643 -2.44195 -0.02298 -0.12168 -1.22996 -0.2286 0 0 0 0 0 -0.01078 0.00289 0 2.1346 -0.39342 0 -0.45461 -0.04937 0.37731 -0.73792
GLN_160 -3.96413 0.35229 3.57897 -0.74477 0.27381 1.06849 0.99055 -1.70091 -0.00483 -0.06504 -0.72074 -2.29237 0 0 0 0 0 -0.03238 0.0068 0 3.20068 -0.12573 0 -0.18838 -0.10863 0.37199 -0.10433
GLN_161 -3.946 0.36047 3.95602 -0.60535 0.23406 1.01097 1.08066 -1.86801 -0.0329 -0.24681 -0.08231 -2.38616 0 0 0 0 0 -0.07787 0.02274 0 4.00617 -0.11124 0 -0.18838 -0.51021 0.19126 0.80709
ASP_162 -3.1545 0.48191 4.07893 -0.12235 0.02564 0.38005 1.12049 -1.67309 -0.02109 -0.16701 -1.27328 -0.29683 0 0 0 0 0 0.00486 0.00224 0 2.52421 -0.41755 0 -2.3716 -0.58152 0.13303 -1.32747
GLY_163 -2.01968 0.25314 2.38391 -0.00016 0 0 0.73802 -1.12279 -0 -0 -0.59395 -0.2318 0 0 0 0 0 -0.0737 0 0 0 0.73188 0 0.83697 -0.23853 0.2455 0.90879
ASP_164 -3.07131 0.16996 4.90587 -0.10316 0.00234 0.29156 1.39064 -1.89849 -0 -0 -3.1566 -0.44525 0 0 0 -0.51061 0 0.04131 0.00245 0 2.70342 0.23386 0 -2.3716 0.11663 0.3149 -1.38407
GLU_165 -2.60937 0.25653 2.15483 -0.1977 0.02677 0.27394 0.50282 -1.08717 -0 -0 0.07516 -0.5279 0 0 0 0 0 0.0158 0.0221 0 3.09406 0.03902 0 -2.7348 0.3329 0.19095 -0.17206
ASP_166 -4.61099 0.31699 4.77136 -0.10445 0.00286 0.30202 1.99293 -2.19242 -0 -0 -3.49451 -0.02048 0 0 0 -0.71663 0 0.31175 0.0019 0 2.0921 0.25042 0 -2.3716 0.41981 0.29288 -2.75605
SER_167 -3.37318 0.21008 2.86801 -0.02737 0 0.04247 1.08781 -1.27884 -0.01275 -0.12197 0.12338 -0.85622 0 0 0 0 0 -0.00971 0.00635 0.86788 0 0.02427 0.60201 -0.77834 -0.18699 0.49429 -0.31883
LEU_168 -3.78794 0.11736 2.9888 -0.47167 0.25607 0.08324 0.96862 -1.60637 -0.01393 -0.12993 0.20511 0.30758 0 0 0 0 0 0.11975 0.08814 0.38472 0 -0.30063 0 0.18072 -0.45168 0.40368 -0.65836
VAL_169 -5.53171 0.79949 2.54918 -0.38361 0.45273 0.09299 1.37725 -2.01132 -0 -0 -1.29285 -0.1153 0 0 -1.03517 0 0 -0.04028 0.00831 1.30879 0 -0.07929 0 1.9342 -0.47904 0.55326 -1.89237
SER_170 -2.92574 0.26359 2.8115 -0.023 0 0.01896 1.5371 -1.37822 -0.01676 -0.15709 -0.84625 -0.05245 0 0 0 0 0 -0.01081 0.05846 1.04899 0 -0.35227 0.65182 -0.77834 -0.6086 0.54482 -0.2143
HIS_D_171 -2.99308 0.37587 3.21647 -0.48128 0.02503 0.33733 1.51188 -1.56592 -0 -0 -0.81566 -0.21832 0 0 -0.98634 0 0 -0.0358 0.01359 0 1.79584 0.00259 0 -0.45461 -0.49696 0.28024 -0.48913
PHE_172 -4.50233 0.44233 2.66454 -0.62189 0.05065 0.32411 1.57537 -1.71673 -0 -0 -1.43124 0.09411 0 0 -0.98634 0 0 0.02056 0.2028 0 2.69698 0.25798 0 1.0402 -0.2054 0.28825 0.19394
TYR_173 -7.60958 0.86561 4.18362 -0.52633 0.02481 0.2269 3.6238 -2.6029 -0.00964 -0.10523 -0.87002 -0.17414 0 0 0 0 0 0.04067 0.20372 0 1.96202 -0.33621 0.00121 1.2797 -0.16335 0.65968 0.67435
THR_174 -2.35733 0.2895 1.50442 -0.11318 0.06541 0.06732 0.4844 -0.80298 -0 -0 0.53971 -1.39575 0 0 0 0 0 -0.00884 0.00077 0.1179 0 -0.70178 2.27228 -1.0874 -0.25058 0.90338 -0.47274
ASN_175 -4.32028 0.70508 4.02445 -0.22446 0.01203 0.3316 2.13509 -1.80058 -0 -0 0.22107 -0.56011 0 0 -1.21835 0 0 0.12411 0.08412 0 2.47629 0.17255 0 -0.93687 -0.14382 1.23611 2.31803
PRO_176 -4.54963 0.76773 2.23617 -0.06989 0 0.04329 1.19083 -1.18506 -0.01346 -0.08117 -0.54414 0.58365 0 0 -0.80207 0 0 -0.17129 0.05426 0.23596 0 -0.56717 0 -2.4119 0.01275 1.07812 -4.19301
ILE_177 -6.19443 0.56851 2.97995 -0.5985 0.36466 0.11157 2.11517 -2.06261 -0 -0 -0.77859 0.47662 0 0 -1.21835 0 0 -0.05362 0.09893 0.97164 0 -0.57908 0 0.73287 -0.07694 0.63339 -2.50881
ALA_178 -5.76058 0.57231 2.88834 -0.02802 0.02162 0 1.92947 -2.27403 -0 -0 -1.00645 -0.58595 0 0 0 0 0 0.01489 0 0 0 0.42446 0 1.8394 0.22251 0.63072 -1.11131
LYS_179 -6.95139 0.88148 6.63682 -0.31679 0.02783 0.15032 3.22349 -3.02422 -0.0134 -0.07976 -3.09093 0.06525 0 0 -0.69574 -0.74297 0 0.24826 0.03658 2.21206 0 -0.00972 0 -1.5107 0.10617 1.21703 -1.63033
PRO_180 -7.39836 1.38442 3.79153 -0.11731 0 0.08508 1.18445 -1.6892 -0.00437 -0.0449 -0.43437 0.34481 0 0 0 0 0 0.22485 0.02246 0.21325 0 -1.19498 0 -2.4119 -0.4428 1.27864 -5.2087
ILE_181 -9.43064 2.20368 2.68398 -0.51426 0.60366 0.10917 2.36415 -2.57229 -0.01032 -0.06709 -0.54279 0.37055 0 0 0 0 0 0.08394 0.02727 0.39866 0 -0.36074 0 0.73287 -0.38549 1.72175 -2.58395
PRO_182 -6.27873 1.16524 3.15517 -0.07859 0 0.04777 1.07798 -1.28476 -0.00963 -0.04729 0.0554 0.58604 0 0 0 0 0 -0.19891 0.08315 0.41341 0 -0.64705 0 -2.4119 -0.24631 1.60725 -3.01175
GLN_183 -5.74777 0.81987 4.32656 -0.32004 0.16351 0.32469 1.93065 -2.02645 -0.00875 -0.06854 -1.89932 -0.75898 0 0 0 -0.94753 0 0.09571 0.41929 0 2.71895 -0.06827 0 -0.18838 0.24931 1.06125 0.07575
THR_184 -6.82864 1.4557 4.38197 -0.19059 0.16012 0.07814 2.64961 -2.52068 -0.01907 -0.13563 -0.5763 -0.53488 0 0 0 0 0 -0.03159 0.16149 0.16947 0 0.11042 2.48504 -1.0874 0.45344 1.66161 1.84223
PRO_185 -3.08898 0.6668 1.66762 -0.06755 0 0.04268 0.46541 -0.68711 -0 -0 0.25815 0.58824 0 0 0 0 0 -0.10488 0.07884 0.18478 0 -0.47207 0 -2.4119 0.25569 1.27005 -1.35424
GLU_186 -4.35904 0.74487 4.45672 -0.2257 0.04877 0.36872 1.42275 -1.93796 -0 -0 -2.156 -0.5088 0 0 -1.38137 -0.39631 0 0.72981 0.02709 0 3.80428 0.24291 0 -2.7348 1.0547 0.94743 0.14805
SER_187 -4.24406 0.23775 3.66198 -0.02155 0 0.05309 1.55739 -1.7544 -0.00799 -0.03387 -1.08408 -0.34846 0 0 -0.59277 0 0 0.14634 0.04875 0.05286 0 -0.52289 0.66781 -0.77834 0.80289 1.12593 -1.03363
ALA_188 -4.09684 0.85173 2.34419 -0.02102 0 0 1.5414 -1.55054 -0 -0 -1.91653 -0.36358 0 0 0 0 0 0.32906 0 0 0 -0.53045 0 1.8394 -0.06661 0.95054 -0.68925
GLY_189 -3.18886 0.37502 2.56633 -0.00071 0 0 1.38943 -1.41481 -0 -0 -1.4504 -0.24324 0 0 -1.18928 0 0 -0.14688 0 0 0 -0.27177 0 0.83697 0.39167 0.4708 -1.87573
ASN_190 -2.60238 0.45971 2.31528 -0.31778 0.10283 0.56499 1.12227 -1.08032 -0 -0 -0.06882 -0.77994 0 0 0 0 0 0.00621 0.03242 0 1.86798 -0.35087 0 -0.93687 0.35757 0.6401 1.33237
LYS_191 -2.92474 0.47803 2.49884 -0.4637 0.08335 0.28596 1.00878 -1.17283 -0.01617 -0.13453 -0.62681 -0.0853 0 0 0 0 0 0.06709 0.00855 2.13013 0 0.09979 0 -1.5107 0.06607 0.65686 0.44867
HIS_D_192 -5.44877 0.64604 3.9004 -0.46259 0.17124 0.56406 1.48926 -2.14916 -0.00963 -0.04729 -0.78588 -0.64599 0 0 -1.18928 0 0 0.00439 0.15761 0 2.94678 -0.21097 0 -0.45461 0.25316 0.33721 -0.93402
SER_193 -2.01952 0.14262 2.54939 -0.02841 0 0.0459 0.92974 -1.08665 -0.02116 -0.21791 -0.81838 -0.9776 0 0 0 0 0 0.26391 0.00072 0.17869 0 -0.093 0.62675 -0.77834 -0.11908 0.25405 -1.16828
ASN_194 -4.76773 0.5411 5.90107 -0.35772 0.0676 0.68799 2.91156 -2.75482 -0.00879 -0.13215 -2.09392 -0.69601 0 0 -0.80235 -0.66567 0 0.08423 0.05431 0 1.83899 0.12156 0 -0.93687 -0.34295 0.51423 -0.83633
SER_195 -2.94407 0.10125 2.92513 -0.03123 0.00258 0.05221 1.04265 -1.34378 -0 -0 -0.23278 -0.973 0 0 0 0 0 -0.04634 0.01699 0.19428 0 -0.3502 0.60875 -0.77834 -0.29765 0.55855 -1.49499
ASN_196 -5.35382 0.62537 5.51884 -0.18187 0.01709 0.29487 2.36933 -2.6041 -0 -0 -1.61623 -0.44063 0 0 -0.80235 0 0 0.08203 0.17038 0 2.31201 -0.58307 0 -0.93687 -0.56159 0.34553 -1.34509
SER_197 -5.2098 0.16183 6.27049 -0.03109 0.00089 0.05184 2.65942 -2.80697 -0 -0 -2.50338 -0.97126 0 0 0 0 0 -0.113 0.02654 0.16488 0 -0.22259 0.60122 -0.77834 -0.55958 0.49541 -2.7635
VAL_198 -8.61816 1.38656 5.20562 -0.31852 0.28228 0.07198 3.03523 -3.3942 -0 -0 -1.45862 -0.27344 0 0 0 0 0 0.22947 0.01682 0.15336 0 -0.41697 0 1.9342 -0.29209 1.00152 -1.45497
ASP_199 -5.67631 0.5619 6.72634 -0.22124 0.00228 0.72131 3.35912 -3.15036 -0.00614 -0.04381 -4.02906 -0.0695 0 0 0 -0.66376 0 0.04665 0.04588 0 3.29336 0.09474 0 -2.3716 -0.13705 0.97398 -0.54327
ASP_200 -4.69922 0.31614 6.52502 -0.09758 0.00163 0.28515 2.63589 -3.00362 -0 -0 -2.76553 -0.51553 0 0 0 -0.66567 0 0.0357 0.00083 0 1.73083 0.21806 0 -2.3716 -0.17695 0.69017 -1.85627
THR_201 -7.26683 0.63745 7.05622 -0.20363 0.11627 0.0732 4.55395 -3.54419 -0 -0 -4.50561 -0.04264 0 0 0 -0.74297 0 -0.00964 0.01314 0.14481 0 0.00534 2.26742 -1.0874 -0.01304 0.65665 -1.8915
ILE_202 -8.83471 0.96635 5.94819 -0.49961 0.34753 0.09853 3.01348 -3.31872 -0.01815 -0.06365 -2.86549 0.12776 0 0 0 0 0 0.01964 0.09748 0.58759 0 -0.36697 0 0.73287 0.02405 0.55647 -3.44735
VAL_203 -4.48829 0.21823 4.22641 -0.29523 0.16831 0.06369 1.9824 -2.3022 -0.00015 -0.00077 -1.8256 -0.06712 0 0 0 0 0 -0.06417 0.004 0.04049 0 -0.37659 0 1.9342 0.03966 0.48196 -0.26077
ALA_204 -3.2113 0.16814 2.41229 -0.02334 0 0 1.64419 -1.70784 -0.00614 -0.04381 -0.69393 -0.34216 0 0 0 0 0 -0.08227 0 0 0 -0.39393 0 1.8394 -0.30906 0.36889 -0.38087
LEU_205 -5.62805 0.58364 3.07732 -0.71445 0.42144 0.21625 1.4317 -1.90287 -0 -0 -1.51062 0.21098 0 0 0 0 0 -0.06934 0.13239 2.67144 0 -0.07022 0 0.18072 -0.53289 0.36319 -1.13936
ASN_206 -3.77271 0.43785 4.30964 -0.19616 0.04071 0.32971 2.53668 -2.28357 -0.00015 -0.00077 -2.30872 -1.00944 0 0 0 0 0 -0.09495 0.00084 0 1.8956 -1.0126 0 -0.93687 -0.70393 0.36044 -2.4084
MET_207 -7.63457 0.71757 4.32107 -0.33958 0.11017 0.06396 2.25726 -2.34267 -0 -0 -0.96169 -0.28047 0 0 0 0 0 0.22268 0.0373 1.08994 0 0.09041 0 0.60916 -0.75054 0.3838 -2.4062
ARG_208 -4.95224 0.76789 4.42707 -0.67384 0.15971 0.41029 1.81666 -2.31315 -0.01815 -0.06365 -2.93626 -0.04374 0 0 -0.69173 -0.66376 0 0.07746 0.08825 2.22541 0 -0.05193 0 -1.2888 -0.53347 0.42237 -3.83562
ALA_209 -2.62293 0.21465 2.22436 -0.01985 0 0 1.32988 -1.4038 -0 -0 -0.15758 -0.31142 0 0 0 0 0 -0.0234 0 0 0 0.61039 0 1.8394 0.35404 0.33425 2.36798
ALA_210 -3.76393 0.2112 2.90305 -0.02748 0.00234 0 1.94553 -1.82888 -0.00582 -0.06856 -0.67614 -0.30724 0 0 0 0 0 -0.04278 0 0 0 0.14351 0 1.8394 0.38818 0.32988 1.04224
LEU_211 -5.70485 0.57622 1.57543 -0.54032 0.22944 0.16393 1.3956 -1.54254 -0.00357 -0.01601 -0.28088 0.10834 0 0 0 0 0 0.03242 0.06255 0.52807 0 -0.02162 0 0.18072 -0.07502 0.41205 -2.92007
ARG_212 -6.84654 0.44266 5.57977 -0.43788 0.05854 0.22285 2.82621 -2.77534 -0.0202 -0.13217 -2.85808 0.30714 0 0 0 0 0 -0.00665 0.03763 2.33854 0 -0.07276 0 -1.2888 0.08845 0.55258 -1.98405
ASN_213 -7.60018 0.45268 7.16693 -0.34039 0.13673 0.58771 3.67328 -3.67983 -0 -0 -3.86146 -0.36023 0 0 -1.26437 0 0 -0.04297 0.00763 0 1.4825 -0.40048 0 -0.93687 -0.02574 0.56385 -4.44121
GLY_214 -4.29515 0.60738 3.13535 -4e-05 0 0 2.4613 -2.02426 -1e-05 -8e-05 0.26879 -0.39859 0 0 0 0 0 -0.14254 0 0 0 0.43772 0 0.83697 0.1463 0.43369 1.46684
LEU_215 -6.55966 0.5446 4.0972 -0.73079 0.35005 0.32368 2.17939 -2.43884 -0.02943 -0.10631 -0.20839 0.03776 0 0 -0.53273 0 0 -0.03937 0.18893 1.56381 0 -0.03723 0 0.18072 -0.14037 0.75458 -0.60238
GLU_216 -5.89152 0.37379 6.19656 -0.22563 0.04652 0.34776 2.21261 -2.88662 -0.01476 -0.06519 -2.95548 -0.6574 0 0 0 -0.45093 0 -0.06905 0.03554 0 3.35194 0.19522 0 -2.7348 -0.0742 0.71741 -2.54822
GLY_217 -3.75023 0.26873 3.87483 -0.00066 0 0 1.77187 -2.05275 -0.03288 -0.12055 -1.67205 -0.22663 0 0 -0.73164 0 0 -0.16949 0 0 0 -0.51103 0 0.83697 0.43922 0.28236 -1.79392
SER_218 -3.31157 0.24911 2.32828 -0.02228 0 0.01927 0.98847 -1.29687 -0 -0 -1.56261 0.1144 0 0 -0.66264 0 0 -0.0293 0.00261 0.87849 0 -0.25929 0.64138 -0.77834 0.27929 0.17689 -2.24472
SER_219 -4.98401 0.68181 4.62333 -0.02573 0 0.06154 2.23849 -2.30495 -0.00012 -0.00177 -0.79002 -0.34382 0 0 0 0 0 -0.01519 0.00025 0.04894 0 -0.55035 0.60021 -0.77834 -0.14053 0.15088 -1.52937
GLU_220 -5.53354 0.6896 5.8342 -0.44379 0.1625 1.37589 3.05099 -2.52485 -0.02777 -0.18185 -4.60797 -2.92976 0 0 0 -0.78397 0 -0.07251 0.02151 0 3.74879 -0.31633 0 -2.7348 -0.48096 0.35139 -5.40322
GLU_221 -5.78052 0.93434 7.18763 -0.26822 0.08326 0.46056 3.37689 -3.0601 -0.02736 -0.17027 -3.7539 -0.62712 0 0 -1.35669 0 0 0.10675 0.04261 0 2.98536 -0.07247 0 -2.7348 -0.33222 0.54531 -2.46096
THR_222 -4.86884 0.47616 3.52673 -0.1181 0.04292 0.0631 2.07003 -2.05275 -0.00328 -0.0106 -0.59426 -1.23811 0 0 0 0 0 0.0174 0.00251 0.11593 0 -0.07567 2.28673 -1.0874 -0.21622 0.34832 -1.31542
SER_223 -2.55064 0.22332 2.96482 -0.02998 0.00023 0.05079 1.41511 -1.43099 -0 -0 -0.14686 -0.89989 0 0 0 0 0 -0.03651 0.00754 0.68512 0 0.53526 0.60072 -0.77834 -0.10399 0.18892 0.69465
PHE_224 -5.59725 0.80106 2.33934 -1.09506 0.26168 0.78741 1.23446 -1.65461 -0.00328 -0.0106 -1.31198 0.03052 0 0 0 0 0 0.02514 0.20604 0 3.37684 0.10867 0 1.0402 -0.05801 0.19742 0.67799
HIS_225 -6.32919 0.27603 7.56333 -0.46129 0.02749 0.29715 3.50484 -3.26449 -0.01738 -0.13601 -3.34967 -1.05638 0 0 -1.18186 0 0 -0.01918 0.22053 0 2.05438 -0.05263 0 -0.45461 -0.32034 0.24584 -2.45344
ASP_226 -3.82561 0.21925 4.45762 -0.1135 0.00774 0.34632 1.80625 -2.08712 -0 -0 -1.33054 -0.42346 0 0 0 0 0 -0.06559 0.00132 0 1.68352 0.11861 0 -2.3716 -0.26467 0.32539 -1.51607
GLU_227 -5.08618 0.50538 7.7089 -0.20714 0.02533 0.29156 3.738 -3.24163 -0.01455 -0.14365 -5.19546 -0.60528 0 0 -1.18186 -0.65998 0 -0.0066 0.06905 0 3.1103 -0.24519 0 -2.7348 -0.37314 0.32259 -3.92436
SER_228 -5.01648 0.21063 6.34579 -0.02277 0 0.02073 2.53566 -2.75778 -0.01738 -0.13601 -2.3871 -0.40307 0 0 0 0 0 -0.00842 0.00673 0.48885 0 0.31038 0.63801 -0.77834 -0.22451 0.26478 -0.9303
LEU_229 -7.98245 0.7987 4.78189 -0.70047 0.30557 0.25922 2.12817 -2.99218 -0 -0 -0.89511 0.1383 0 0 0 0 0 0.00107 0.03825 0.90857 0 -0.23175 0 0.18072 -0.06426 0.26628 -3.05948
GLN_230 -3.85611 0.22481 4.48132 -0.2723 0.0597 0.2232 1.46108 -2.10608 -0.01455 -0.14365 -0.87083 -0.4861 0 0 0 0 0 0.01583 0.1301 0 2.73385 -0.07809 0 -0.18838 -0.19563 0.28427 1.40246
ASP_231 -2.50943 0.07018 3.59266 -0.10724 0.00742 0.32598 1.19102 -1.58821 -0 -0 -0.92372 -0.34519 0 0 0 0 0 0.01171 0.01746 0 1.72034 0.20627 0 -2.3716 -0.25523 0.30701 -0.65058
ASP_232 -4.58331 0.36725 7.11845 -0.22431 0.1546 0.72078 3.43864 -3.0328 -0.00594 -0.03178 -3.19521 -1.664 0 0 -0.56436 0 0 0.00775 0.00418 0 2.01888 -0.7291 0 -2.3716 0.04535 0.39105 -2.13548
ARG_233 -4.48368 0.47319 4.23845 -0.91102 0.22148 0.55572 2.272 -2.16794 -0 -0 -0.92259 0.51047 0 0 0 0 0 -0.12226 0.13672 2.88497 0 -0.10887 0 -1.2888 -0.02386 0.51226 1.77625
GLU_234 -3.24069 0.50017 4.42974 -0.21878 0.02259 0.29492 2.02721 -1.93324 -0 -0 -1.98291 -0.57289 0 0 -0.56436 0 0 -0.08669 0.12848 0 3.2602 -0.27093 0 -2.7348 -0.55321 0.46344 -1.03174
GLU_235 -6.90377 0.81041 8.01307 -0.41922 0.05599 0.81469 3.82569 -3.41889 -0 -0 -4.11786 -0.46673 0 0 0 -0.74666 0 -0.09435 0.04169 0 3.90592 -0.26063 0 -2.7348 -0.66362 0.34127 -2.01779
ILE_236 -5.90532 1.12802 3.12841 -0.59788 0.35412 0.18451 2.34594 -2.12823 -0.00594 -0.03178 -2.14449 0.03618 0 0 0 0 0 -0.2059 0.12963 1.20911 0 0.39972 0 0.73287 -0.3101 0.34849 -1.33263
GLU_237 -3.3867 0.54198 3.61179 -0.41832 0.0905 0.82012 1.2024 -1.78533 -0 -0 -0.7584 -0.71841 0 0 0 0 0 0.04941 0.032 0 3.20398 0.26635 0 -2.7348 0.4768 0.62604 1.11942
ASN_238 -4.35848 0.53143 3.78919 -0.20837 0.04177 0.36094 1.86847 -2.08672 -0.00391 -0.02421 -1.93297 -1.04362 0 0 -0.72487 0 0 -0.05635 0.18003 0 1.81969 -0.94266 0 -0.93687 0.06042 0.91223 -2.75486
ASN_239 -5.84173 0.6298 6.31776 -0.16294 0.02937 0.22937 2.17802 -2.90581 -0.00776 -0.0548 -2.10024 -0.284 0 0 0 0 0 0.06605 0.01794 0 1.70766 0.03765 0 -0.93687 -0.36902 0.69366 -0.7559
SER:CtermProteinFull_240 -3.83929 0.11246 4.86473 -0.08457 0.02145 0.17185 2.19777 -1.99159 -0 -0 -4.05548 -1.0843 0 0 0 0 0 0 0.02332 0.63794 0 0 1.94518 -0.77834 0.03826 0.55462 -1.26598
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404373 MODEL 4 2022-09-10_00000002_2_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 97.460
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 16.580116
REMARK    SCORE           omega:           0.394
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1117.656
REMARK    SCORE     cart_bonded:         146.145
REMARK    SCORE          fa_rep:         121.951
REMARK    SCORE fa_intra_sol_xover4:          46.867
REMARK    SCORE        hbond_sc:         -32.795
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         291.049
REMARK    SCORE     hbond_lr_bb:         -21.180
REMARK    SCORE         fa_elec:        -311.423
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     total_score:        -395.785
REMARK    SCORE          fa_sol:         784.774
REMARK    SCORE     hbond_sr_bb:         -72.408
REMARK    SCORE             ref:         -42.564
REMARK    SCORE     lk_ball_wtd:         -40.137
REMARK    SCORE    fa_intra_rep:           1.931
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -48.799
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -395.785
REMARK    SCORE     hbond_bb_sc:         -63.444
REMARK    SCORE     rama_prepro:         -38.491
ATOM      1  N   ALA A   1       0.053  -0.431   0.252  1.00 16.330          N  
ATOM      2  CA  ALA A   1       1.480  -0.275   0.461  1.00 15.340          C  
ATOM      3  C   ALA A   1       1.862   1.202   0.458  1.00 14.790          C  
ATOM      4  O   ALA A   1       1.020   2.073   0.211  1.00 14.560          O  
ATOM      5  CB  ALA A   1       2.251  -1.038  -0.579  1.00 21.870          C  
ATOM      6 1H   ALA A   1      -0.168  -1.378  -0.017  1.00 19.600          H  
ATOM      7 2H   ALA A   1      -0.368  -0.218   1.149  1.00 19.600          H  
ATOM      8 3H   ALA A   1      -0.275   0.218  -0.449  1.00 19.600          H  
ATOM      9  HA  ALA A   1       1.716  -0.681   1.435  1.00 18.410          H  
ATOM     10 1HB  ALA A   1       3.321  -0.942  -0.398  1.00 26.250          H  
ATOM     11 2HB  ALA A   1       1.969  -2.085  -0.524  1.00 26.250          H  
ATOM     12 3HB  ALA A   1       2.007  -0.644  -1.557  1.00 26.250          H  
ATOM     13  N   LEU A   2       3.119   1.466   0.805  1.00 14.700          N  
ATOM     14  CA  LEU A   2       3.685   2.802   0.929  1.00 14.290          C  
ATOM     15  C   LEU A   2       4.961   2.960   0.139  1.00 12.960          C  
ATOM     16  O   LEU A   2       5.695   1.995  -0.071  1.00 12.280          O  
ATOM     17  CB  LEU A   2       4.009   3.084   2.391  1.00 20.170          C  
ATOM     18  CG  LEU A   2       2.843   3.051   3.375  1.00 20.170          C  
ATOM     19  CD1 LEU A   2       3.395   3.062   4.719  1.00 20.170          C  
ATOM     20  CD2 LEU A   2       1.953   4.246   3.186  1.00 20.170          C  
ATOM     21  H   LEU A   2       3.740   0.692   0.992  1.00 17.640          H  
ATOM     22  HA  LEU A   2       2.967   3.525   0.547  1.00 17.150          H  
ATOM     23 1HB  LEU A   2       4.742   2.351   2.725  1.00 24.200          H  
ATOM     24 2HB  LEU A   2       4.475   4.070   2.453  1.00 24.200          H  
ATOM     25  HG  LEU A   2       2.271   2.140   3.244  1.00 24.200          H  
ATOM     26 1HD1 LEU A   2       2.597   3.021   5.456  1.00 24.200          H  
ATOM     27 2HD1 LEU A   2       4.028   2.200   4.818  1.00 24.200          H  
ATOM     28 3HD1 LEU A   2       3.980   3.968   4.866  1.00 24.200          H  
ATOM     29 1HD2 LEU A   2       1.144   4.210   3.914  1.00 24.200          H  
ATOM     30 2HD2 LEU A   2       2.530   5.159   3.332  1.00 24.200          H  
ATOM     31 3HD2 LEU A   2       1.531   4.243   2.183  1.00 24.200          H  
ATOM     32  N   THR A   3       5.232   4.186  -0.280  1.00 12.680          N  
ATOM     33  CA  THR A   3       6.468   4.509  -0.964  1.00 11.540          C  
ATOM     34  C   THR A   3       7.489   5.111   0.025  1.00 11.570          C  
ATOM     35  O   THR A   3       7.076   5.567   1.091  1.00 12.440          O  
ATOM     36  CB  THR A   3       6.146   5.510  -2.086  1.00 16.610          C  
ATOM     37  OG1 THR A   3       5.576   6.693  -1.510  1.00 16.610          O  
ATOM     38  CG2 THR A   3       5.171   4.882  -3.051  1.00 16.610          C  
ATOM     39  H   THR A   3       4.574   4.935  -0.106  1.00 15.220          H  
ATOM     40  HA  THR A   3       6.827   3.592  -1.397  1.00 13.850          H  
ATOM     41  HB  THR A   3       7.032   5.784  -2.613  1.00 19.930          H  
ATOM     42  HG1 THR A   3       6.246   7.170  -1.004  1.00 19.930          H  
ATOM     43 1HG2 THR A   3       4.938   5.590  -3.844  1.00 19.930          H  
ATOM     44 2HG2 THR A   3       5.620   3.994  -3.480  1.00 19.930          H  
ATOM     45 3HG2 THR A   3       4.254   4.608  -2.533  1.00 19.930          H  
ATOM     46  N   ASP A   4       8.813   5.176  -0.297  1.00 10.720          N  
ATOM     47  CA  ASP A   4       9.499   4.640  -1.487  1.00 10.690          C  
ATOM     48  C   ASP A   4       9.306   3.129  -1.541  1.00 10.790          C  
ATOM     49  O   ASP A   4       9.450   2.476  -0.502  1.00 10.410          O  
ATOM     50  CB  ASP A   4      11.002   4.924  -1.445  1.00 14.980          C  
ATOM     51  CG  ASP A   4      11.738   4.549  -2.754  1.00 14.980          C  
ATOM     52  OD1 ASP A   4      11.974   3.361  -3.002  1.00 14.980          O  
ATOM     53  OD2 ASP A   4      12.045   5.450  -3.500  1.00 14.980          O  
ATOM     54  H   ASP A   4       9.404   5.641   0.377  1.00 12.860          H  
ATOM     55  HA  ASP A   4       9.107   5.131  -2.359  1.00 12.830          H  
ATOM     56 1HB  ASP A   4      11.172   5.981  -1.234  1.00 17.970          H  
ATOM     57 2HB  ASP A   4      11.432   4.368  -0.654  1.00 17.970          H  
ATOM     58  N   PRO A   5       8.949   2.541  -2.699  1.00 11.420          N  
ATOM     59  CA  PRO A   5       8.712   1.132  -2.860  1.00 11.740          C  
ATOM     60  C   PRO A   5       9.783   0.233  -2.274  1.00 11.100          C  
ATOM     61  O   PRO A   5       9.435  -0.835  -1.767  1.00 11.220          O  
ATOM     62  CB  PRO A   5       8.642   0.983  -4.383  1.00 17.610          C  
ATOM     63  CG  PRO A   5       8.114   2.297  -4.867  1.00 17.610          C  
ATOM     64  CD  PRO A   5       8.761   3.319  -3.971  1.00 17.610          C  
ATOM     65  HA  PRO A   5       7.755   0.901  -2.377  1.00 14.090          H  
ATOM     66 1HB  PRO A   5       9.648   0.769  -4.776  1.00 21.130          H  
ATOM     67 2HB  PRO A   5       8.015   0.133  -4.650  1.00 21.130          H  
ATOM     68 1HG  PRO A   5       8.373   2.441  -5.929  1.00 21.130          H  
ATOM     69 2HG  PRO A   5       7.015   2.306  -4.804  1.00 21.130          H  
ATOM     70 1HD  PRO A   5       9.728   3.640  -4.396  1.00 21.130          H  
ATOM     71 2HD  PRO A   5       8.057   4.131  -3.875  1.00 21.130          H  
ATOM     72  N   ASN A   6      11.061   0.659  -2.255  1.00 10.530          N  
ATOM     73  CA  ASN A   6      12.036  -0.255  -1.694  1.00 10.100          C  
ATOM     74  C   ASN A   6      12.853   0.399  -0.597  1.00  9.440          C  
ATOM     75  O   ASN A   6      14.065   0.196  -0.484  1.00  9.450          O  
ATOM     76  CB  ASN A   6      12.929  -0.809  -2.792  1.00 14.310          C  
ATOM     77  CG  ASN A   6      13.705  -2.034  -2.368  1.00 14.310          C  
ATOM     78  OD1 ASN A   6      13.234  -2.832  -1.552  1.00 14.310          O  
ATOM     79  ND2 ASN A   6      14.886  -2.198  -2.915  1.00 14.310          N  
ATOM     80  H   ASN A   6      11.380   1.573  -2.627  1.00 12.640          H  
ATOM     81  HA  ASN A   6      11.517  -1.086  -1.228  1.00 12.120          H  
ATOM     82 1HB  ASN A   6      12.314  -1.067  -3.656  1.00 17.170          H  
ATOM     83 2HB  ASN A   6      13.631  -0.037  -3.110  1.00 17.170          H  
ATOM     84 1HD2 ASN A   6      15.446  -2.991  -2.670  1.00 17.170          H  
ATOM     85 2HD2 ASN A   6      15.231  -1.525  -3.568  1.00 17.170          H  
ATOM     86  N   ALA A   7      12.152   1.098   0.285  1.00  9.050          N  
ATOM     87  CA  ALA A   7      12.757   1.628   1.487  1.00  8.580          C  
ATOM     88  C   ALA A   7      12.335   0.725   2.610  1.00  8.900          C  
ATOM     89  O   ALA A   7      11.136   0.552   2.845  1.00  8.500          O  
ATOM     90  CB  ALA A   7      12.323   3.051   1.772  1.00 12.200          C  
ATOM     91  H   ALA A   7      11.162   1.283   0.085  1.00 10.860          H  
ATOM     92  HA  ALA A   7      13.841   1.587   1.393  1.00 10.300          H  
ATOM     93 1HB  ALA A   7      12.783   3.393   2.696  1.00 14.640          H  
ATOM     94 2HB  ALA A   7      12.648   3.676   0.964  1.00 14.640          H  
ATOM     95 3HB  ALA A   7      11.240   3.094   1.863  1.00 14.640          H  
ATOM     96  N   SER A   8      13.286   0.206   3.382  1.00  9.720          N  
ATOM     97  CA  SER A   8      12.890  -0.692   4.459  1.00 10.230          C  
ATOM     98  C   SER A   8      11.961   0.017   5.424  1.00 10.450          C  
ATOM     99  O   SER A   8      11.024  -0.586   5.941  1.00 10.320          O  
ATOM    100  CB  SER A   8      14.119  -1.157   5.203  1.00 14.120          C  
ATOM    101  OG  SER A   8      14.740  -0.074   5.841  1.00 14.120          O  
ATOM    102  H   SER A   8      14.264   0.380   3.193  1.00 11.660          H  
ATOM    103  HA  SER A   8      12.368  -1.551   4.033  1.00 12.280          H  
ATOM    104 1HB  SER A   8      13.835  -1.898   5.945  1.00 16.940          H  
ATOM    105 2HB  SER A   8      14.812  -1.628   4.509  1.00 16.940          H  
ATOM    106  HG  SER A   8      15.534  -0.428   6.255  1.00 16.940          H  
ATOM    107  N   ALA A   9      12.163   1.322   5.595  1.00 10.880          N  
ATOM    108  CA  ALA A   9      11.324   2.122   6.463  1.00 11.290          C  
ATOM    109  C   ALA A   9       9.874   2.144   6.001  1.00 10.510          C  
ATOM    110  O   ALA A   9       8.959   2.186   6.830  1.00 10.670          O  
ATOM    111  CB  ALA A   9      11.844   3.542   6.519  1.00 15.640          C  
ATOM    112  H   ALA A   9      12.971   1.737   5.151  1.00 13.060          H  
ATOM    113  HA  ALA A   9      11.354   1.681   7.462  1.00 13.550          H  
ATOM    114 1HB  ALA A   9      11.224   4.128   7.196  1.00 18.770          H  
ATOM    115 2HB  ALA A   9      12.872   3.533   6.879  1.00 18.770          H  
ATOM    116 3HB  ALA A   9      11.810   3.979   5.524  1.00 18.770          H  
ATOM    117  N   ALA A  10       9.654   2.180   4.676  1.00  9.710          N  
ATOM    118  CA  ALA A  10       8.305   2.260   4.157  1.00  9.030          C  
ATOM    119  C   ALA A  10       7.647   0.926   4.327  1.00  8.540          C  
ATOM    120  O   ALA A  10       6.509   0.845   4.772  1.00  8.430          O  
ATOM    121  CB  ALA A  10       8.286   2.674   2.695  1.00 12.910          C  
ATOM    122  H   ALA A  10      10.418   2.084   4.013  1.00 11.650          H  
ATOM    123  HA  ALA A  10       7.755   2.998   4.738  1.00 10.840          H  
ATOM    124 1HB  ALA A  10       7.259   2.731   2.339  1.00 15.500          H  
ATOM    125 2HB  ALA A  10       8.756   3.648   2.584  1.00 15.500          H  
ATOM    126 3HB  ALA A  10       8.832   1.942   2.095  1.00 15.500          H  
ATOM    127  N   GLN A  11       8.380  -0.140   4.045  1.00  8.400          N  
ATOM    128  CA  GLN A  11       7.778  -1.452   4.157  1.00  8.120          C  
ATOM    129  C   GLN A  11       7.429  -1.762   5.630  1.00  8.820          C  
ATOM    130  O   GLN A  11       6.417  -2.417   5.915  1.00  8.580          O  
ATOM    131  CB  GLN A  11       8.653  -2.486   3.485  1.00 11.480          C  
ATOM    132  CG  GLN A  11       8.709  -2.311   1.927  1.00 11.480          C  
ATOM    133  CD  GLN A  11       9.552  -3.373   1.240  1.00 11.480          C  
ATOM    134  OE1 GLN A  11       9.756  -4.425   1.839  1.00 11.480          O  
ATOM    135  NE2 GLN A  11      10.023  -3.149   0.012  1.00 11.480          N  
ATOM    136  H   GLN A  11       9.341  -0.018   3.703  1.00 10.080          H  
ATOM    137  HA  GLN A  11       6.845  -1.442   3.600  1.00  9.740          H  
ATOM    138 1HB  GLN A  11       9.665  -2.432   3.890  1.00 13.780          H  
ATOM    139 2HB  GLN A  11       8.244  -3.452   3.698  1.00 13.780          H  
ATOM    140 1HG  GLN A  11       7.699  -2.363   1.527  1.00 13.780          H  
ATOM    141 2HG  GLN A  11       9.145  -1.333   1.697  1.00 13.780          H  
ATOM    142 1HE2 GLN A  11      10.575  -3.877  -0.445  1.00 13.780          H  
ATOM    143 2HE2 GLN A  11       9.829  -2.273  -0.497  1.00 13.780          H  
ATOM    144  N   GLN A  12       8.252  -1.291   6.580  1.00  9.750          N  
ATOM    145  CA  GLN A  12       7.920  -1.493   7.987  1.00 10.550          C  
ATOM    146  C   GLN A  12       6.626  -0.713   8.275  1.00 10.440          C  
ATOM    147  O   GLN A  12       5.691  -1.231   8.909  1.00 10.540          O  
ATOM    148  CB  GLN A  12       9.051  -0.987   8.894  1.00 14.450          C  
ATOM    149  CG  GLN A  12      10.342  -1.810   8.861  1.00 14.450          C  
ATOM    150  CD  GLN A  12      11.463  -1.137   9.665  1.00 14.450          C  
ATOM    151  OE1 GLN A  12      11.329   0.016  10.067  1.00 14.450          O  
ATOM    152  NE2 GLN A  12      12.543  -1.852   9.895  1.00 14.450          N  
ATOM    153  H   GLN A  12       9.120  -0.814   6.317  1.00 11.700          H  
ATOM    154  HA  GLN A  12       7.746  -2.552   8.168  1.00 12.660          H  
ATOM    155 1HB  GLN A  12       9.305   0.035   8.604  1.00 17.340          H  
ATOM    156 2HB  GLN A  12       8.700  -0.955   9.926  1.00 17.340          H  
ATOM    157 1HG  GLN A  12      10.135  -2.773   9.313  1.00 17.340          H  
ATOM    158 2HG  GLN A  12      10.669  -1.957   7.846  1.00 17.340          H  
ATOM    159 1HE2 GLN A  12      13.320  -1.494  10.460  1.00 17.340          H  
ATOM    160 2HE2 GLN A  12      12.610  -2.771   9.544  1.00 17.340          H  
ATOM    161  N   ALA A  13       6.550   0.513   7.726  1.00 10.320          N  
ATOM    162  CA  ALA A  13       5.379   1.356   7.832  1.00 10.410          C  
ATOM    163  C   ALA A  13       4.166   0.688   7.181  1.00  9.570          C  
ATOM    164  O   ALA A  13       3.055   0.910   7.639  1.00  9.740          O  
ATOM    165  CB  ALA A  13       5.643   2.724   7.238  1.00 14.540          C  
ATOM    166  H   ALA A  13       7.369   0.908   7.249  1.00 12.380          H  
ATOM    167  HA  ALA A  13       5.160   1.488   8.890  1.00 12.490          H  
ATOM    168 1HB  ALA A  13       4.764   3.351   7.368  1.00 17.450          H  
ATOM    169 2HB  ALA A  13       6.494   3.175   7.748  1.00 17.450          H  
ATOM    170 3HB  ALA A  13       5.869   2.640   6.199  1.00 17.450          H  
ATOM    171  N   VAL A  14       4.349  -0.126   6.132  1.00  8.720          N  
ATOM    172  CA  VAL A  14       3.227  -0.815   5.495  1.00  7.960          C  
ATOM    173  C   VAL A  14       2.533  -1.718   6.499  1.00  8.100          C  
ATOM    174  O   VAL A  14       1.302  -1.792   6.521  1.00  7.920          O  
ATOM    175  CB  VAL A  14       3.620  -1.611   4.240  1.00 11.450          C  
ATOM    176  CG1 VAL A  14       2.440  -2.464   3.759  1.00 11.450          C  
ATOM    177  CG2 VAL A  14       3.993  -0.645   3.172  1.00 11.450          C  
ATOM    178  H   VAL A  14       5.292  -0.214   5.746  1.00 10.460          H  
ATOM    179  HA  VAL A  14       2.513  -0.055   5.172  1.00  9.550          H  
ATOM    180  HB  VAL A  14       4.450  -2.274   4.461  1.00 13.740          H  
ATOM    181 1HG1 VAL A  14       2.730  -3.005   2.861  1.00 13.740          H  
ATOM    182 2HG1 VAL A  14       2.148  -3.185   4.522  1.00 13.740          H  
ATOM    183 3HG1 VAL A  14       1.589  -1.814   3.538  1.00 13.740          H  
ATOM    184 1HG2 VAL A  14       4.265  -1.182   2.265  1.00 13.740          H  
ATOM    185 2HG2 VAL A  14       3.144  -0.021   3.007  1.00 13.740          H  
ATOM    186 3HG2 VAL A  14       4.808  -0.047   3.486  1.00 13.740          H  
ATOM    187  N   LEU A  15       3.296  -2.438   7.330  1.00  8.550          N  
ATOM    188  CA  LEU A  15       2.594  -3.235   8.336  1.00  8.890          C  
ATOM    189  C   LEU A  15       1.731  -2.270   9.168  1.00  9.440          C  
ATOM    190  O   LEU A  15       0.562  -2.564   9.450  1.00  9.340          O  
ATOM    191  CB  LEU A  15       3.552  -4.021   9.247  1.00 12.310          C  
ATOM    192  CG  LEU A  15       2.891  -4.916  10.374  1.00 12.310          C  
ATOM    193  CD1 LEU A  15       1.998  -6.008   9.770  1.00 12.310          C  
ATOM    194  CD2 LEU A  15       3.988  -5.542  11.204  1.00 12.310          C  
ATOM    195  H   LEU A  15       4.321  -2.404   7.240  1.00 10.260          H  
ATOM    196  HA  LEU A  15       1.942  -3.933   7.820  1.00 10.670          H  
ATOM    197 1HB  LEU A  15       4.150  -4.671   8.628  1.00 14.770          H  
ATOM    198 2HB  LEU A  15       4.223  -3.308   9.734  1.00 14.770          H  
ATOM    199  HG  LEU A  15       2.265  -4.296  11.005  1.00 14.770          H  
ATOM    200 1HD1 LEU A  15       1.566  -6.596  10.580  1.00 14.770          H  
ATOM    201 2HD1 LEU A  15       1.192  -5.561   9.192  1.00 14.770          H  
ATOM    202 3HD1 LEU A  15       2.591  -6.658   9.127  1.00 14.770          H  
ATOM    203 1HD2 LEU A  15       3.541  -6.148  11.993  1.00 14.770          H  
ATOM    204 2HD2 LEU A  15       4.615  -6.166  10.566  1.00 14.770          H  
ATOM    205 3HD2 LEU A  15       4.593  -4.771  11.641  1.00 14.770          H  
ATOM    206  N   GLN A  16       2.301  -1.108   9.534  1.00 10.080          N  
ATOM    207  CA  GLN A  16       1.532  -0.117  10.292  1.00 10.750          C  
ATOM    208  C   GLN A  16       0.328   0.401   9.483  1.00 10.280          C  
ATOM    209  O   GLN A  16      -0.731   0.640  10.053  1.00 10.590          O  
ATOM    210  CB  GLN A  16       2.400   1.057  10.746  1.00 14.780          C  
ATOM    211  CG  GLN A  16       1.704   2.029  11.694  1.00 14.780          C  
ATOM    212  CD  GLN A  16       1.343   1.389  13.014  1.00 14.780          C  
ATOM    213  OE1 GLN A  16       2.170   0.672  13.580  1.00 14.780          O  
ATOM    214  NE2 GLN A  16       0.156   1.649  13.531  1.00 14.780          N  
ATOM    215  H   GLN A  16       3.292  -0.959   9.302  1.00 12.100          H  
ATOM    216  HA  GLN A  16       1.149  -0.593  11.179  1.00 12.900          H  
ATOM    217 1HB  GLN A  16       3.301   0.681  11.227  1.00 17.740          H  
ATOM    218 2HB  GLN A  16       2.708   1.637   9.891  1.00 17.740          H  
ATOM    219 1HG  GLN A  16       2.371   2.864  11.892  1.00 17.740          H  
ATOM    220 2HG  GLN A  16       0.790   2.390  11.235  1.00 17.740          H  
ATOM    221 1HE2 GLN A  16      -0.070   1.255  14.424  1.00 17.740          H  
ATOM    222 2HE2 GLN A  16      -0.501   2.266  13.046  1.00 17.740          H  
ATOM    223  N   GLN A  17       0.464   0.538   8.159  1.00  9.590          N  
ATOM    224  CA  GLN A  17      -0.624   0.997   7.291  1.00  9.170          C  
ATOM    225  C   GLN A  17      -1.827   0.079   7.471  1.00  8.580          C  
ATOM    226  O   GLN A  17      -2.964   0.553   7.610  1.00  8.670          O  
ATOM    227  CB  GLN A  17      -0.198   0.987   5.815  1.00 13.010          C  
ATOM    228  CG  GLN A  17      -1.212   1.526   4.818  1.00 13.010          C  
ATOM    229  CD  GLN A  17      -0.726   1.345   3.376  1.00 13.010          C  
ATOM    230  OE1 GLN A  17      -0.386   0.222   2.969  1.00 13.010          O  
ATOM    231  NE2 GLN A  17      -0.679   2.429   2.613  1.00 13.010          N  
ATOM    232  H   GLN A  17       1.387   0.367   7.772  1.00 11.510          H  
ATOM    233  HA  GLN A  17      -0.907   2.007   7.584  1.00 11.000          H  
ATOM    234 1HB  GLN A  17       0.724   1.550   5.705  1.00 15.610          H  
ATOM    235 2HB  GLN A  17       0.010  -0.027   5.510  1.00 15.610          H  
ATOM    236 1HG  GLN A  17      -2.158   0.993   4.932  1.00 15.610          H  
ATOM    237 2HG  GLN A  17      -1.357   2.590   4.999  1.00 15.610          H  
ATOM    238 1HE2 GLN A  17      -0.321   2.382   1.651  1.00 15.610          H  
ATOM    239 2HE2 GLN A  17      -0.955   3.315   2.981  1.00 15.610          H  
ATOM    240  N   HIS A  18      -1.571  -1.236   7.490  1.00  8.090          N  
ATOM    241  CA  HIS A  18      -2.614  -2.235   7.712  1.00  7.600          C  
ATOM    242  C   HIS A  18      -3.270  -2.020   9.075  1.00  8.250          C  
ATOM    243  O   HIS A  18      -4.499  -2.014   9.188  1.00  8.030          O  
ATOM    244  CB  HIS A  18      -2.059  -3.660   7.626  1.00 10.840          C  
ATOM    245  CG  HIS A  18      -3.093  -4.716   7.866  1.00 10.840          C  
ATOM    246  ND1 HIS A  18      -4.076  -5.023   6.948  1.00 10.840          N  
ATOM    247  CD2 HIS A  18      -3.295  -5.532   8.923  1.00 10.840          C  
ATOM    248  CE1 HIS A  18      -4.841  -5.983   7.438  1.00 10.840          C  
ATOM    249  NE2 HIS A  18      -4.386  -6.314   8.630  1.00 10.840          N  
ATOM    250  H   HIS A  18      -0.601  -1.528   7.302  1.00  9.710          H  
ATOM    251  HA  HIS A  18      -3.384  -2.130   6.952  1.00  9.120          H  
ATOM    252 1HB  HIS A  18      -1.616  -3.818   6.643  1.00 13.000          H  
ATOM    253 2HB  HIS A  18      -1.272  -3.791   8.360  1.00 13.000          H  
ATOM    254  HD1 HIS A  18      -4.049  -4.793   5.975  1.00 13.000          H  
ATOM    255  HD2 HIS A  18      -2.775  -5.647   9.874  1.00 13.000          H  
ATOM    256  HE1 HIS A  18      -5.681  -6.369   6.863  1.00 13.000          H  
ATOM    257  N   ILE A  19      -2.449  -1.848  10.103  1.00  9.090          N  
ATOM    258  CA  ILE A  19      -2.927  -1.668  11.466  1.00  9.820          C  
ATOM    259  C   ILE A  19      -3.794  -0.404  11.571  1.00 10.060          C  
ATOM    260  O   ILE A  19      -4.850  -0.417  12.213  1.00 10.130          O  
ATOM    261  CB  ILE A  19      -1.730  -1.608  12.422  1.00 13.460          C  
ATOM    262  CG1 ILE A  19      -1.029  -2.991  12.429  1.00 13.460          C  
ATOM    263  CG2 ILE A  19      -2.228  -1.270  13.839  1.00 13.460          C  
ATOM    264  CD1 ILE A  19       0.356  -2.979  13.020  1.00 13.460          C  
ATOM    265  H   ILE A  19      -1.437  -1.893   9.918  1.00 10.910          H  
ATOM    266  HA  ILE A  19      -3.538  -2.527  11.730  1.00 11.780          H  
ATOM    267  HB  ILE A  19      -1.025  -0.860  12.089  1.00 16.150          H  
ATOM    268 1HG1 ILE A  19      -1.640  -3.681  13.008  1.00 16.150          H  
ATOM    269 2HG1 ILE A  19      -0.958  -3.366  11.411  1.00 16.150          H  
ATOM    270 1HG2 ILE A  19      -1.395  -1.233  14.530  1.00 16.150          H  
ATOM    271 2HG2 ILE A  19      -2.723  -0.310  13.844  1.00 16.150          H  
ATOM    272 3HG2 ILE A  19      -2.935  -2.038  14.161  1.00 16.150          H  
ATOM    273 1HD1 ILE A  19       0.776  -3.976  12.988  1.00 16.150          H  
ATOM    274 2HD1 ILE A  19       0.978  -2.331  12.447  1.00 16.150          H  
ATOM    275 3HD1 ILE A  19       0.348  -2.635  14.034  1.00 16.150          H  
ATOM    276  N   ASN A  20      -3.334   0.701  10.973  1.00 10.260          N  
ATOM    277  CA  ASN A  20      -4.080   1.950  10.982  1.00 10.660          C  
ATOM    278  C   ASN A  20      -5.409   1.775  10.247  1.00  9.940          C  
ATOM    279  O   ASN A  20      -6.441   2.300  10.680  1.00 10.220          O  
ATOM    280  CB  ASN A  20      -3.289   3.049  10.294  1.00 14.760          C  
ATOM    281  CG  ASN A  20      -2.084   3.540  11.062  1.00 14.760          C  
ATOM    282  OD1 ASN A  20      -1.910   3.304  12.258  1.00 14.760          O  
ATOM    283  ND2 ASN A  20      -1.241   4.256  10.370  1.00 14.760          N  
ATOM    284  H   ASN A  20      -2.436   0.658  10.502  1.00 12.310          H  
ATOM    285  HA  ASN A  20      -4.303   2.231  12.008  1.00 12.790          H  
ATOM    286 1HB  ASN A  20      -2.940   2.671   9.331  1.00 17.720          H  
ATOM    287 2HB  ASN A  20      -3.947   3.886  10.087  1.00 17.720          H  
ATOM    288 1HD2 ASN A  20      -0.426   4.637  10.806  1.00 17.720          H  
ATOM    289 2HD2 ASN A  20      -1.414   4.435   9.402  1.00 17.720          H  
ATOM    290  N   SER A  21      -5.384   1.020   9.139  1.00  9.040          N  
ATOM    291  CA  SER A  21      -6.575   0.764   8.344  1.00  8.370          C  
ATOM    292  C   SER A  21      -7.596  -0.014   9.164  1.00  8.160          C  
ATOM    293  O   SER A  21      -8.796   0.274   9.099  1.00  8.130          O  
ATOM    294  CB  SER A  21      -6.208  -0.003   7.087  1.00 11.990          C  
ATOM    295  OG  SER A  21      -5.380   0.770   6.256  1.00 11.990          O  
ATOM    296  H   SER A  21      -4.488   0.665   8.799  1.00 10.850          H  
ATOM    297  HA  SER A  21      -7.012   1.718   8.055  1.00 10.040          H  
ATOM    298 1HB  SER A  21      -5.708  -0.924   7.346  1.00 14.380          H  
ATOM    299 2HB  SER A  21      -7.118  -0.267   6.553  1.00 14.380          H  
ATOM    300  HG  SER A  21      -4.510   0.801   6.711  1.00 14.380          H  
ATOM    301  N   LEU A  22      -7.126  -0.985   9.960  1.00  8.170          N  
ATOM    302  CA  LEU A  22      -8.022  -1.740  10.824  1.00  8.140          C  
ATOM    303  C   LEU A  22      -8.685  -0.826  11.858  1.00  8.840          C  
ATOM    304  O   LEU A  22      -9.905  -0.860  12.033  1.00  8.660          O  
ATOM    305  CB  LEU A  22      -7.246  -2.847  11.577  1.00 11.410          C  
ATOM    306  CG  LEU A  22      -6.730  -4.082  10.799  1.00 11.410          C  
ATOM    307  CD1 LEU A  22      -5.805  -4.892  11.736  1.00 11.410          C  
ATOM    308  CD2 LEU A  22      -7.912  -4.948  10.355  1.00 11.410          C  
ATOM    309  H   LEU A  22      -6.132  -1.225   9.902  1.00  9.800          H  
ATOM    310  HA  LEU A  22      -8.803  -2.181  10.212  1.00  9.770          H  
ATOM    311 1HB  LEU A  22      -6.376  -2.385  12.033  1.00 13.690          H  
ATOM    312 2HB  LEU A  22      -7.846  -3.222  12.358  1.00 13.690          H  
ATOM    313  HG  LEU A  22      -6.154  -3.770   9.927  1.00 13.690          H  
ATOM    314 1HD1 LEU A  22      -5.432  -5.769  11.210  1.00 13.690          H  
ATOM    315 2HD1 LEU A  22      -4.968  -4.281  12.045  1.00 13.690          H  
ATOM    316 3HD1 LEU A  22      -6.348  -5.204  12.611  1.00 13.690          H  
ATOM    317 1HD2 LEU A  22      -7.533  -5.826   9.827  1.00 13.690          H  
ATOM    318 2HD2 LEU A  22      -8.478  -5.262  11.227  1.00 13.690          H  
ATOM    319 3HD2 LEU A  22      -8.559  -4.386   9.690  1.00 13.690          H  
ATOM    320  N   THR A  23      -7.920   0.087  12.466  1.00  9.650          N  
ATOM    321  CA  THR A  23      -8.501   0.967  13.481  1.00 10.430          C  
ATOM    322  C   THR A  23      -9.381   2.063  12.915  1.00 10.400          C  
ATOM    323  O   THR A  23     -10.272   2.566  13.603  1.00 10.680          O  
ATOM    324  CB  THR A  23      -7.417   1.629  14.321  1.00 14.290          C  
ATOM    325  OG1 THR A  23      -6.547   2.386  13.482  1.00 14.290          O  
ATOM    326  CG2 THR A  23      -6.651   0.607  15.011  1.00 14.290          C  
ATOM    327  H   THR A  23      -6.905   0.104  12.294  1.00 11.580          H  
ATOM    328  HA  THR A  23      -9.115   0.361  14.141  1.00 12.520          H  
ATOM    329  HB  THR A  23      -7.872   2.292  15.052  1.00 17.150          H  
ATOM    330  HG1 THR A  23      -7.026   3.100  13.054  1.00 17.150          H  
ATOM    331 1HG2 THR A  23      -5.905   1.092  15.592  1.00 17.150          H  
ATOM    332 2HG2 THR A  23      -7.322   0.047  15.655  1.00 17.150          H  
ATOM    333 3HG2 THR A  23      -6.182  -0.065  14.304  1.00 17.150          H  
ATOM    334  N   TYR A  24      -9.197   2.378  11.641  1.00 10.130          N  
ATOM    335  CA  TYR A  24      -9.977   3.396  10.975  1.00 10.280          C  
ATOM    336  C   TYR A  24     -11.187   2.786  10.243  1.00  9.560          C  
ATOM    337  O   TYR A  24     -11.957   3.506   9.599  1.00  9.700          O  
ATOM    338  CB  TYR A  24      -9.058   4.156  10.010  1.00 14.330          C  
ATOM    339  CG  TYR A  24      -9.593   5.462   9.494  1.00 14.330          C  
ATOM    340  CD1 TYR A  24      -9.536   6.584  10.311  1.00 14.330          C  
ATOM    341  CD2 TYR A  24     -10.127   5.554   8.220  1.00 14.330          C  
ATOM    342  CE1 TYR A  24     -10.016   7.792   9.855  1.00 14.330          C  
ATOM    343  CE2 TYR A  24     -10.608   6.761   7.764  1.00 14.330          C  
ATOM    344  CZ  TYR A  24     -10.557   7.878   8.577  1.00 14.330          C  
ATOM    345  OH  TYR A  24     -11.043   9.084   8.122  1.00 14.330          O  
ATOM    346  H   TYR A  24      -8.399   1.978  11.137  1.00 12.160          H  
ATOM    347  HA  TYR A  24     -10.357   4.087  11.725  1.00 12.340          H  
ATOM    348 1HB  TYR A  24      -8.107   4.353  10.506  1.00 17.200          H  
ATOM    349 2HB  TYR A  24      -8.842   3.513   9.155  1.00 17.200          H  
ATOM    350  HD1 TYR A  24      -9.111   6.509  11.312  1.00 17.200          H  
ATOM    351  HD2 TYR A  24     -10.170   4.670   7.583  1.00 17.200          H  
ATOM    352  HE1 TYR A  24      -9.975   8.673  10.494  1.00 17.200          H  
ATOM    353  HE2 TYR A  24     -11.034   6.834   6.764  1.00 17.200          H  
ATOM    354  HH  TYR A  24     -11.366   8.980   7.222  1.00 17.200          H  
ATOM    355  N   SER A  25     -11.350   1.457  10.312  1.00  8.870          N  
ATOM    356  CA  SER A  25     -12.460   0.795   9.650  1.00  8.210          C  
ATOM    357  C   SER A  25     -13.728   1.054  10.458  1.00  7.840          C  
ATOM    358  O   SER A  25     -13.641   1.297  11.663  1.00  7.640          O  
ATOM    359  CB  SER A  25     -12.178  -0.696   9.506  1.00 11.760          C  
ATOM    360  OG  SER A  25     -11.132  -0.930   8.588  1.00 11.760          O  
ATOM    361  H   SER A  25     -10.713   0.881  10.871  1.00 10.640          H  
ATOM    362  HA  SER A  25     -12.542   1.221   8.658  1.00  9.850          H  
ATOM    363 1HB  SER A  25     -11.902  -1.100  10.478  1.00 14.110          H  
ATOM    364 2HB  SER A  25     -13.068  -1.220   9.185  1.00 14.110          H  
ATOM    365  HG  SER A  25     -10.319  -0.519   8.962  1.00 14.110          H  
ATOM    366  N   PRO A  26     -14.935   0.996   9.864  1.00  7.960          N  
ATOM    367  CA  PRO A  26     -16.185   1.171  10.576  1.00  7.670          C  
ATOM    368  C   PRO A  26     -16.244   0.232  11.766  1.00  6.760          C  
ATOM    369  O   PRO A  26     -15.922  -0.961  11.643  1.00  6.380          O  
ATOM    370  CB  PRO A  26     -17.225   0.821   9.506  1.00 11.500          C  
ATOM    371  CG  PRO A  26     -16.542   1.164   8.194  1.00 11.500          C  
ATOM    372  CD  PRO A  26     -15.089   0.777   8.403  1.00 11.500          C  
ATOM    373  HA  PRO A  26     -16.274   2.223  10.900  1.00  9.200          H  
ATOM    374 1HB  PRO A  26     -17.513  -0.244   9.585  1.00 13.810          H  
ATOM    375 2HB  PRO A  26     -18.143   1.401   9.671  1.00 13.810          H  
ATOM    376 1HG  PRO A  26     -17.023   0.617   7.367  1.00 13.810          H  
ATOM    377 2HG  PRO A  26     -16.665   2.236   7.976  1.00 13.810          H  
ATOM    378 1HD  PRO A  26     -14.926  -0.275   8.136  1.00 13.810          H  
ATOM    379 2HD  PRO A  26     -14.476   1.466   7.814  1.00 13.810          H  
ATOM    380  N   PHE A  27     -16.679   0.750  12.905  1.00  6.590          N  
ATOM    381  CA  PHE A  27     -16.716  -0.067  14.098  1.00  5.990          C  
ATOM    382  C   PHE A  27     -17.683  -1.214  13.943  1.00  5.800          C  
ATOM    383  O   PHE A  27     -18.827  -1.024  13.535  1.00  5.640          O  
ATOM    384  CB  PHE A  27     -17.126   0.744  15.321  1.00  8.630          C  
ATOM    385  CG  PHE A  27     -17.090  -0.067  16.572  1.00  8.630          C  
ATOM    386  CD1 PHE A  27     -15.909  -0.259  17.268  1.00  8.630          C  
ATOM    387  CD2 PHE A  27     -18.232  -0.675  17.036  1.00  8.630          C  
ATOM    388  CE1 PHE A  27     -15.889  -1.033  18.406  1.00  8.630          C  
ATOM    389  CE2 PHE A  27     -18.212  -1.440  18.157  1.00  8.630          C  
ATOM    390  CZ  PHE A  27     -17.045  -1.624  18.848  1.00  8.630          C  
ATOM    391  H   PHE A  27     -16.947   1.724  12.949  1.00  7.910          H  
ATOM    392  HA  PHE A  27     -15.718  -0.474  14.265  1.00  7.190          H  
ATOM    393 1HB  PHE A  27     -16.456   1.592  15.442  1.00 10.350          H  
ATOM    394 2HB  PHE A  27     -18.135   1.131  15.190  1.00 10.350          H  
ATOM    395  HD1 PHE A  27     -14.992   0.212  16.913  1.00 10.350          H  
ATOM    396  HD2 PHE A  27     -19.157  -0.547  16.486  1.00 10.350          H  
ATOM    397  HE1 PHE A  27     -14.959  -1.180  18.963  1.00 10.350          H  
ATOM    398  HE2 PHE A  27     -19.119  -1.905  18.503  1.00 10.350          H  
ATOM    399  HZ  PHE A  27     -17.038  -2.241  19.759  1.00 10.350          H  
ATOM    400  N   GLY A  28     -17.225  -2.405  14.294  1.00  6.000          N  
ATOM    401  CA  GLY A  28     -18.039  -3.604  14.249  1.00  6.120          C  
ATOM    402  C   GLY A  28     -17.942  -4.390  12.940  1.00  5.460          C  
ATOM    403  O   GLY A  28     -18.402  -5.535  12.893  1.00  5.520          O  
ATOM    404  H   GLY A  28     -16.273  -2.475  14.621  1.00  7.200          H  
ATOM    405 1HA  GLY A  28     -17.757  -4.250  15.080  1.00  7.340          H  
ATOM    406 2HA  GLY A  28     -19.078  -3.324  14.417  1.00  7.340          H  
ATOM    407  N   ASP A  29     -17.334  -3.806  11.890  1.00  5.150          N  
ATOM    408  CA  ASP A  29     -17.210  -4.494  10.595  1.00  4.770          C  
ATOM    409  C   ASP A  29     -15.805  -5.024  10.327  1.00  5.470          C  
ATOM    410  O   ASP A  29     -15.490  -5.487   9.229  1.00  5.540          O  
ATOM    411  CB  ASP A  29     -17.613  -3.576   9.443  1.00  6.830          C  
ATOM    412  CG  ASP A  29     -19.094  -3.209   9.411  1.00  6.830          C  
ATOM    413  OD1 ASP A  29     -19.913  -4.056   9.677  1.00  6.830          O  
ATOM    414  OD2 ASP A  29     -19.392  -2.085   9.082  1.00  6.830          O  
ATOM    415  H   ASP A  29     -16.964  -2.848  11.970  1.00  6.180          H  
ATOM    416  HA  ASP A  29     -17.889  -5.337  10.599  1.00  5.720          H  
ATOM    417 1HB  ASP A  29     -17.022  -2.658   9.496  1.00  8.200          H  
ATOM    418 2HB  ASP A  29     -17.373  -4.069   8.511  1.00  8.200          H  
ATOM    419  N   SER A  30     -14.959  -4.977  11.336  1.00  6.250          N  
ATOM    420  CA  SER A  30     -13.580  -5.404  11.203  1.00  7.120          C  
ATOM    421  C   SER A  30     -13.441  -6.845  10.706  1.00  7.390          C  
ATOM    422  O   SER A  30     -13.977  -7.755  11.363  1.00  7.460          O  
ATOM    423  CB  SER A  30     -12.908  -5.288  12.537  1.00  9.620          C  
ATOM    424  OG  SER A  30     -11.623  -5.829  12.511  1.00  9.620          O  
ATOM    425  H   SER A  30     -15.291  -4.607  12.214  1.00  7.500          H  
ATOM    426  HA  SER A  30     -13.120  -4.696  10.523  1.00  8.540          H  
ATOM    427 1HB  SER A  30     -12.858  -4.237  12.803  1.00 11.540          H  
ATOM    428 2HB  SER A  30     -13.502  -5.792  13.298  1.00 11.540          H  
ATOM    429  HG  SER A  30     -11.260  -5.617  13.396  1.00 11.540          H  
ATOM    430  N   PRO A  31     -12.588  -7.102   9.672  1.00  7.840          N  
ATOM    431  CA  PRO A  31     -12.332  -8.384   9.017  1.00  8.400          C  
ATOM    432  C   PRO A  31     -11.743  -9.402   9.978  1.00  9.150          C  
ATOM    433  O   PRO A  31     -11.704 -10.597   9.700  1.00  9.690          O  
ATOM    434  CB  PRO A  31     -11.328  -8.019   7.913  1.00 12.600          C  
ATOM    435  CG  PRO A  31     -10.643  -6.776   8.397  1.00 12.600          C  
ATOM    436  CD  PRO A  31     -11.706  -6.010   9.155  1.00 12.600          C  
ATOM    437  HA  PRO A  31     -13.272  -8.758   8.584  1.00 10.080          H  
ATOM    438 1HB  PRO A  31     -10.640  -8.862   7.746  1.00 15.120          H  
ATOM    439 2HB  PRO A  31     -11.856  -7.846   6.979  1.00 15.120          H  
ATOM    440 1HG  PRO A  31      -9.782  -7.046   9.030  1.00 15.120          H  
ATOM    441 2HG  PRO A  31     -10.238  -6.209   7.545  1.00 15.120          H  
ATOM    442 1HD  PRO A  31     -11.192  -5.472   9.969  1.00 15.120          H  
ATOM    443 2HD  PRO A  31     -12.265  -5.338   8.481  1.00 15.120          H  
ATOM    444  N   LEU A  32     -11.205  -8.903  11.085  1.00  9.320          N  
ATOM    445  CA  LEU A  32     -10.616  -9.736  12.102  1.00 10.100          C  
ATOM    446  C   LEU A  32     -11.645 -10.649  12.737  1.00 10.130          C  
ATOM    447  O   LEU A  32     -11.327 -11.768  13.147  1.00 10.980          O  
ATOM    448  CB  LEU A  32     -10.040  -8.859  13.190  1.00 13.830          C  
ATOM    449  CG  LEU A  32      -8.860  -7.997  12.827  1.00 13.830          C  
ATOM    450  CD1 LEU A  32      -8.637  -7.107  13.947  1.00 13.830          C  
ATOM    451  CD2 LEU A  32      -7.616  -8.814  12.560  1.00 13.830          C  
ATOM    452  H   LEU A  32     -11.256  -7.904  11.274  1.00 11.180          H  
ATOM    453  HA  LEU A  32      -9.848 -10.353  11.647  1.00 12.120          H  
ATOM    454 1HB  LEU A  32     -10.830  -8.195  13.517  1.00 16.590          H  
ATOM    455 2HB  LEU A  32      -9.763  -9.491  14.032  1.00 16.590          H  
ATOM    456  HG  LEU A  32      -9.099  -7.406  11.950  1.00 16.590          H  
ATOM    457 1HD1 LEU A  32      -7.814  -6.457  13.716  1.00 16.590          H  
ATOM    458 2HD1 LEU A  32      -9.525  -6.531  14.116  1.00 16.590          H  
ATOM    459 3HD1 LEU A  32      -8.413  -7.702  14.828  1.00 16.590          H  
ATOM    460 1HD2 LEU A  32      -6.789  -8.139  12.324  1.00 16.590          H  
ATOM    461 2HD2 LEU A  32      -7.364  -9.400  13.444  1.00 16.590          H  
ATOM    462 3HD2 LEU A  32      -7.775  -9.481  11.718  1.00 16.590          H  
ATOM    463  N   PHE A  33     -12.868 -10.131  12.906  1.00  9.330          N  
ATOM    464  CA  PHE A  33     -13.885 -10.876  13.615  1.00  9.490          C  
ATOM    465  C   PHE A  33     -15.107 -11.169  12.745  1.00  9.490          C  
ATOM    466  O   PHE A  33     -15.873 -12.093  13.030  1.00 10.040          O  
ATOM    467  CB  PHE A  33     -14.287 -10.056  14.835  1.00 13.220          C  
ATOM    468  CG  PHE A  33     -13.077  -9.658  15.661  1.00 13.220          C  
ATOM    469  CD1 PHE A  33     -12.679  -8.323  15.719  1.00 13.220          C  
ATOM    470  CD2 PHE A  33     -12.312 -10.595  16.327  1.00 13.220          C  
ATOM    471  CE1 PHE A  33     -11.562  -7.946  16.437  1.00 13.220          C  
ATOM    472  CE2 PHE A  33     -11.191 -10.215  17.042  1.00 13.220          C  
ATOM    473  CZ  PHE A  33     -10.819  -8.895  17.099  1.00 13.220          C  
ATOM    474  H   PHE A  33     -13.106  -9.214  12.531  1.00 11.200          H  
ATOM    475  HA  PHE A  33     -13.462 -11.826  13.937  1.00 11.390          H  
ATOM    476 1HB  PHE A  33     -14.806  -9.153  14.514  1.00 15.870          H  
ATOM    477 2HB  PHE A  33     -14.965 -10.630  15.463  1.00 15.870          H  
ATOM    478  HD1 PHE A  33     -13.261  -7.569  15.187  1.00 15.870          H  
ATOM    479  HD2 PHE A  33     -12.598 -11.647  16.279  1.00 15.870          H  
ATOM    480  HE1 PHE A  33     -11.272  -6.899  16.472  1.00 15.870          H  
ATOM    481  HE2 PHE A  33     -10.603 -10.969  17.563  1.00 15.870          H  
ATOM    482  HZ  PHE A  33      -9.939  -8.606  17.663  1.00 15.870          H  
ATOM    483  N   ARG A  34     -15.303 -10.373  11.695  1.00  9.020          N  
ATOM    484  CA  ARG A  34     -16.462 -10.490  10.824  1.00  9.190          C  
ATOM    485  C   ARG A  34     -15.993 -10.866   9.434  1.00 10.160          C  
ATOM    486  O   ARG A  34     -14.876 -10.544   9.050  1.00 10.600          O  
ATOM    487  CB  ARG A  34     -17.240  -9.176  10.766  1.00 12.800          C  
ATOM    488  CG  ARG A  34     -18.601  -9.250  10.027  1.00 12.800          C  
ATOM    489  CD  ARG A  34     -19.328  -7.963  10.038  1.00 12.800          C  
ATOM    490  NE  ARG A  34     -19.593  -7.489  11.389  1.00 12.800          N  
ATOM    491  CZ  ARG A  34     -20.603  -7.856  12.203  1.00 12.800          C  
ATOM    492  NH1 ARG A  34     -21.508  -8.751  11.843  1.00 12.800          N  
ATOM    493  NH2 ARG A  34     -20.653  -7.282  13.391  1.00 12.800          N  
ATOM    494  H   ARG A  34     -14.646  -9.617  11.497  1.00 10.820          H  
ATOM    495  HA  ARG A  34     -17.116 -11.275  11.200  1.00 11.030          H  
ATOM    496 1HB  ARG A  34     -17.418  -8.819  11.778  1.00 15.360          H  
ATOM    497 2HB  ARG A  34     -16.630  -8.419  10.259  1.00 15.360          H  
ATOM    498 1HG  ARG A  34     -18.439  -9.475   8.978  1.00 15.360          H  
ATOM    499 2HG  ARG A  34     -19.225 -10.018  10.477  1.00 15.360          H  
ATOM    500 1HD  ARG A  34     -18.721  -7.216   9.527  1.00 15.360          H  
ATOM    501 2HD  ARG A  34     -20.274  -8.065   9.513  1.00 15.360          H  
ATOM    502  HE  ARG A  34     -18.962  -6.772  11.773  1.00 15.360          H  
ATOM    503 1HH1 ARG A  34     -21.464  -9.182  10.935  1.00 15.360          H  
ATOM    504 2HH1 ARG A  34     -22.250  -9.003  12.481  1.00 15.360          H  
ATOM    505 1HH2 ARG A  34     -19.918  -6.586  13.609  1.00 15.360          H  
ATOM    506 2HH2 ARG A  34     -21.381  -7.509  14.052  1.00 15.360          H  
ATOM    507  N   ASN A  35     -16.836 -11.524   8.651  1.00 10.660          N  
ATOM    508  CA  ASN A  35     -16.430 -11.800   7.286  1.00 11.710          C  
ATOM    509  C   ASN A  35     -15.947 -10.472   6.676  1.00 12.160          C  
ATOM    510  O   ASN A  35     -16.646  -9.464   6.820  1.00 12.990          O  
ATOM    511  CB  ASN A  35     -17.576 -12.384   6.492  1.00 15.970          C  
ATOM    512  CG  ASN A  35     -17.925 -13.765   6.933  1.00 15.970          C  
ATOM    513  OD1 ASN A  35     -17.099 -14.486   7.504  1.00 15.970          O  
ATOM    514  ND2 ASN A  35     -19.142 -14.157   6.683  1.00 15.970          N  
ATOM    515  H   ASN A  35     -17.737 -11.822   8.995  1.00 12.790          H  
ATOM    516  HA  ASN A  35     -15.621 -12.522   7.331  1.00 14.050          H  
ATOM    517 1HB  ASN A  35     -18.455 -11.746   6.600  1.00 19.170          H  
ATOM    518 2HB  ASN A  35     -17.318 -12.404   5.434  1.00 19.170          H  
ATOM    519 1HD2 ASN A  35     -19.438 -15.074   6.955  1.00 19.170          H  
ATOM    520 2HD2 ASN A  35     -19.782 -13.544   6.219  1.00 19.170          H  
ATOM    521  N   PRO A  36     -14.803 -10.462   5.965  1.00 11.750          N  
ATOM    522  CA  PRO A  36     -14.156  -9.308   5.369  1.00 12.200          C  
ATOM    523  C   PRO A  36     -14.958  -8.717   4.230  1.00 12.130          C  
ATOM    524  O   PRO A  36     -15.735  -9.414   3.583  1.00 12.850          O  
ATOM    525  CB  PRO A  36     -12.833  -9.895   4.852  1.00 18.300          C  
ATOM    526  CG  PRO A  36     -13.128 -11.351   4.596  1.00 18.300          C  
ATOM    527  CD  PRO A  36     -14.113 -11.741   5.673  1.00 18.300          C  
ATOM    528  HA  PRO A  36     -13.989  -8.555   6.152  1.00 14.640          H  
ATOM    529 1HB  PRO A  36     -12.509  -9.369   3.946  1.00 21.960          H  
ATOM    530 2HB  PRO A  36     -12.042  -9.765   5.596  1.00 21.960          H  
ATOM    531 1HG  PRO A  36     -13.541 -11.474   3.573  1.00 21.960          H  
ATOM    532 2HG  PRO A  36     -12.198 -11.937   4.632  1.00 21.960          H  
ATOM    533 1HD  PRO A  36     -14.805 -12.488   5.258  1.00 21.960          H  
ATOM    534 2HD  PRO A  36     -13.568 -12.100   6.566  1.00 21.960          H  
ATOM    535  N   MET A  37     -14.706  -7.435   3.945  1.00 11.370          N  
ATOM    536  CA  MET A  37     -15.347  -6.730   2.832  1.00 11.420          C  
ATOM    537  C   MET A  37     -14.708  -7.071   1.476  1.00 11.990          C  
ATOM    538  O   MET A  37     -15.199  -6.663   0.423  1.00 12.590          O  
ATOM    539  CB  MET A  37     -15.238  -5.222   3.063  1.00 15.970          C  
ATOM    540  CG  MET A  37     -15.979  -4.693   4.294  1.00 15.970          C  
ATOM    541  SD  MET A  37     -15.744  -2.901   4.523  1.00 15.970          S  
ATOM    542  CE  MET A  37     -16.414  -2.622   6.168  1.00 15.970          C  
ATOM    543  H   MET A  37     -14.060  -6.925   4.532  1.00 13.640          H  
ATOM    544  HA  MET A  37     -16.396  -7.025   2.793  1.00 13.700          H  
ATOM    545 1HB  MET A  37     -14.189  -4.945   3.156  1.00 19.160          H  
ATOM    546 2HB  MET A  37     -15.633  -4.698   2.192  1.00 19.160          H  
ATOM    547 1HG  MET A  37     -17.044  -4.892   4.183  1.00 19.160          H  
ATOM    548 2HG  MET A  37     -15.633  -5.209   5.190  1.00 19.160          H  
ATOM    549 1HE  MET A  37     -16.330  -1.570   6.422  1.00 19.160          H  
ATOM    550 2HE  MET A  37     -17.467  -2.915   6.193  1.00 19.160          H  
ATOM    551 3HE  MET A  37     -15.853  -3.214   6.895  1.00 19.160          H  
ATOM    552  N   SER A  38     -13.572  -7.758   1.526  1.00 11.910          N  
ATOM    553  CA  SER A  38     -12.787  -8.155   0.367  1.00 12.540          C  
ATOM    554  C   SER A  38     -13.342  -9.404  -0.306  1.00 12.710          C  
ATOM    555  O   SER A  38     -14.233 -10.075   0.213  1.00 12.340          O  
ATOM    556  CB  SER A  38     -11.338  -8.377   0.768  1.00 17.300          C  
ATOM    557  OG  SER A  38     -11.207  -9.478   1.623  1.00 17.300          O  
ATOM    558  H   SER A  38     -13.251  -8.055   2.431  1.00 14.290          H  
ATOM    559  HA  SER A  38     -12.819  -7.341  -0.358  1.00 15.050          H  
ATOM    560 1HB  SER A  38     -10.736  -8.537  -0.125  1.00 20.760          H  
ATOM    561 2HB  SER A  38     -10.959  -7.485   1.262  1.00 20.760          H  
ATOM    562  HG  SER A  38     -10.262  -9.589   1.770  1.00 20.760          H  
ATOM    563  N   ASP A  39     -12.813  -9.721  -1.488  1.00 13.390          N  
ATOM    564  CA  ASP A  39     -13.212 -10.922  -2.217  1.00 13.720          C  
ATOM    565  C   ASP A  39     -12.452 -12.143  -1.665  1.00 13.720          C  
ATOM    566  O   ASP A  39     -11.235 -12.221  -1.849  1.00 13.910          O  
ATOM    567  CB  ASP A  39     -12.949 -10.767  -3.720  1.00 19.080          C  
ATOM    568  CG  ASP A  39     -13.416 -11.983  -4.552  1.00 19.080          C  
ATOM    569  OD1 ASP A  39     -13.536 -13.077  -3.996  1.00 19.080          O  
ATOM    570  OD2 ASP A  39     -13.653 -11.811  -5.730  1.00 19.080          O  
ATOM    571  H   ASP A  39     -12.104  -9.119  -1.879  1.00 16.070          H  
ATOM    572  HA  ASP A  39     -14.281 -11.025  -2.090  1.00 16.460          H  
ATOM    573 1HB  ASP A  39     -13.459  -9.875  -4.090  1.00 22.890          H  
ATOM    574 2HB  ASP A  39     -11.879 -10.624  -3.888  1.00 22.890          H  
ATOM    575  N   PRO A  40     -13.114 -13.087  -0.957  1.00 13.680          N  
ATOM    576  CA  PRO A  40     -12.523 -14.216  -0.251  1.00 13.380          C  
ATOM    577  C   PRO A  40     -11.778 -15.197  -1.149  1.00 13.690          C  
ATOM    578  O   PRO A  40     -11.022 -16.036  -0.653  1.00 13.870          O  
ATOM    579  CB  PRO A  40     -13.735 -14.886   0.414  1.00 20.070          C  
ATOM    580  CG  PRO A  40     -14.914 -14.495  -0.438  1.00 20.070          C  
ATOM    581  CD  PRO A  40     -14.604 -13.099  -0.931  1.00 20.070          C  
ATOM    582  HA  PRO A  40     -11.839 -13.818   0.515  1.00 16.060          H  
ATOM    583 1HB  PRO A  40     -13.584 -15.975   0.446  1.00 24.080          H  
ATOM    584 2HB  PRO A  40     -13.829 -14.543   1.455  1.00 24.080          H  
ATOM    585 1HG  PRO A  40     -15.043 -15.217  -1.262  1.00 24.080          H  
ATOM    586 2HG  PRO A  40     -15.838 -14.531   0.158  1.00 24.080          H  
ATOM    587 1HD  PRO A  40     -15.024 -13.015  -1.947  1.00 24.080          H  
ATOM    588 2HD  PRO A  40     -15.000 -12.342  -0.234  1.00 24.080          H  
ATOM    589  N   LYS A  41     -12.026 -15.144  -2.461  1.00 13.820          N  
ATOM    590  CA  LYS A  41     -11.369 -16.070  -3.371  1.00 14.250          C  
ATOM    591  C   LYS A  41     -10.043 -15.539  -3.910  1.00 13.450          C  
ATOM    592  O   LYS A  41      -9.368 -16.227  -4.684  1.00 13.570          O  
ATOM    593  CB  LYS A  41     -12.297 -16.419  -4.533  1.00 19.780          C  
ATOM    594  CG  LYS A  41     -13.542 -17.207  -4.128  1.00 19.780          C  
ATOM    595  CD  LYS A  41     -14.406 -17.550  -5.344  1.00 19.780          C  
ATOM    596  CE  LYS A  41     -15.643 -18.354  -4.951  1.00 19.780          C  
ATOM    597  NZ  LYS A  41     -16.506 -18.661  -6.130  1.00 19.780          N  
ATOM    598  H   LYS A  41     -12.650 -14.423  -2.863  1.00 16.580          H  
ATOM    599  HA  LYS A  41     -11.156 -16.986  -2.824  1.00 17.100          H  
ATOM    600 1HB  LYS A  41     -12.630 -15.490  -5.009  1.00 23.730          H  
ATOM    601 2HB  LYS A  41     -11.752 -16.995  -5.279  1.00 23.730          H  
ATOM    602 1HG  LYS A  41     -13.240 -18.125  -3.624  1.00 23.730          H  
ATOM    603 2HG  LYS A  41     -14.127 -16.608  -3.430  1.00 23.730          H  
ATOM    604 1HD  LYS A  41     -14.722 -16.625  -5.831  1.00 23.730          H  
ATOM    605 2HD  LYS A  41     -13.817 -18.130  -6.054  1.00 23.730          H  
ATOM    606 1HE  LYS A  41     -15.328 -19.290  -4.491  1.00 23.730          H  
ATOM    607 2HE  LYS A  41     -16.225 -17.783  -4.227  1.00 23.730          H  
ATOM    608 1HZ  LYS A  41     -17.311 -19.193  -5.829  1.00 23.730          H  
ATOM    609 2HZ  LYS A  41     -16.815 -17.799  -6.558  1.00 23.730          H  
ATOM    610 3HZ  LYS A  41     -15.981 -19.201  -6.803  1.00 23.730          H  
ATOM    611  N   LYS A  42      -9.680 -14.309  -3.544  1.00 12.730          N  
ATOM    612  CA  LYS A  42      -8.451 -13.712  -4.040  1.00 12.050          C  
ATOM    613  C   LYS A  42      -7.470 -13.586  -2.883  1.00 12.050          C  
ATOM    614  O   LYS A  42      -7.843 -13.169  -1.786  1.00 12.040          O  
ATOM    615  CB  LYS A  42      -8.753 -12.351  -4.664  1.00 17.140          C  
ATOM    616  CG  LYS A  42      -9.845 -12.381  -5.770  1.00 17.140          C  
ATOM    617  CD  LYS A  42      -9.459 -13.193  -7.004  1.00 17.140          C  
ATOM    618  CE  LYS A  42     -10.535 -13.094  -8.076  1.00 17.140          C  
ATOM    619  NZ  LYS A  42     -10.205 -13.914  -9.287  1.00 17.140          N  
ATOM    620  H   LYS A  42     -10.267 -13.772  -2.893  1.00 15.280          H  
ATOM    621  HA  LYS A  42      -7.999 -14.365  -4.784  1.00 14.460          H  
ATOM    622 1HB  LYS A  42      -9.104 -11.673  -3.882  1.00 20.570          H  
ATOM    623 2HB  LYS A  42      -7.848 -11.929  -5.084  1.00 20.570          H  
ATOM    624 1HG  LYS A  42     -10.757 -12.810  -5.351  1.00 20.570          H  
ATOM    625 2HG  LYS A  42     -10.066 -11.360  -6.077  1.00 20.570          H  
ATOM    626 1HD  LYS A  42      -8.536 -12.831  -7.412  1.00 20.570          H  
ATOM    627 2HD  LYS A  42      -9.338 -14.242  -6.735  1.00 20.570          H  
ATOM    628 1HE  LYS A  42     -11.482 -13.441  -7.657  1.00 20.570          H  
ATOM    629 2HE  LYS A  42     -10.643 -12.052  -8.373  1.00 20.570          H  
ATOM    630 1HZ  LYS A  42     -10.945 -13.819  -9.970  1.00 20.570          H  
ATOM    631 2HZ  LYS A  42      -9.334 -13.591  -9.688  1.00 20.570          H  
ATOM    632 3HZ  LYS A  42     -10.114 -14.887  -9.025  1.00 20.570          H  
ATOM    633  N   LYS A  43      -6.209 -13.931  -3.124  1.00 12.190          N  
ATOM    634  CA  LYS A  43      -5.211 -13.886  -2.061  1.00 12.380          C  
ATOM    635  C   LYS A  43      -3.977 -13.068  -2.428  1.00 11.730          C  
ATOM    636  O   LYS A  43      -3.505 -13.079  -3.568  1.00 11.030          O  
ATOM    637  CB  LYS A  43      -4.757 -15.306  -1.708  1.00 17.260          C  
ATOM    638  CG  LYS A  43      -5.872 -16.295  -1.290  1.00 17.260          C  
ATOM    639  CD  LYS A  43      -6.520 -15.963   0.051  1.00 17.260          C  
ATOM    640  CE  LYS A  43      -7.550 -17.028   0.425  1.00 17.260          C  
ATOM    641  NZ  LYS A  43      -8.286 -16.694   1.677  1.00 17.260          N  
ATOM    642  H   LYS A  43      -5.958 -14.237  -4.051  1.00 14.630          H  
ATOM    643  HA  LYS A  43      -5.658 -13.419  -1.183  1.00 14.860          H  
ATOM    644 1HB  LYS A  43      -4.239 -15.723  -2.544  1.00 20.710          H  
ATOM    645 2HB  LYS A  43      -4.044 -15.258  -0.886  1.00 20.710          H  
ATOM    646 1HG  LYS A  43      -6.649 -16.307  -2.055  1.00 20.710          H  
ATOM    647 2HG  LYS A  43      -5.447 -17.295  -1.230  1.00 20.710          H  
ATOM    648 1HD  LYS A  43      -5.759 -15.907   0.828  1.00 20.710          H  
ATOM    649 2HD  LYS A  43      -7.030 -15.002  -0.011  1.00 20.710          H  
ATOM    650 1HE  LYS A  43      -8.270 -17.122  -0.391  1.00 20.710          H  
ATOM    651 2HE  LYS A  43      -7.040 -17.981   0.559  1.00 20.710          H  
ATOM    652 1HZ  LYS A  43      -8.955 -17.425   1.876  1.00 20.710          H  
ATOM    653 2HZ  LYS A  43      -7.639 -16.612   2.444  1.00 20.710          H  
ATOM    654 3HZ  LYS A  43      -8.774 -15.817   1.550  1.00 20.710          H  
ATOM    655  N   GLU A  44      -3.371 -12.466  -1.408  1.00 12.090          N  
ATOM    656  CA  GLU A  44      -2.146 -11.671  -1.534  1.00 11.800          C  
ATOM    657  C   GLU A  44      -0.991 -12.430  -2.199  1.00 11.590          C  
ATOM    658  O   GLU A  44      -0.210 -11.847  -2.944  1.00 11.210          O  
ATOM    659  CB  GLU A  44      -1.738 -11.170  -0.149  1.00 16.640          C  
ATOM    660  CG  GLU A  44      -0.526 -10.252  -0.116  1.00 16.640          C  
ATOM    661  CD  GLU A  44      -0.246  -9.687   1.270  1.00 16.640          C  
ATOM    662  OE1 GLU A  44      -0.942 -10.051   2.211  1.00 16.640          O  
ATOM    663  OE2 GLU A  44       0.640  -8.885   1.393  1.00 16.640          O  
ATOM    664  H   GLU A  44      -3.814 -12.519  -0.500  1.00 14.510          H  
ATOM    665  HA  GLU A  44      -2.372 -10.803  -2.155  1.00 14.160          H  
ATOM    666 1HB  GLU A  44      -2.571 -10.628   0.298  1.00 19.960          H  
ATOM    667 2HB  GLU A  44      -1.535 -12.023   0.481  1.00 19.960          H  
ATOM    668 1HG  GLU A  44       0.341 -10.827  -0.432  1.00 19.960          H  
ATOM    669 2HG  GLU A  44      -0.668  -9.438  -0.826  1.00 19.960          H  
ATOM    670  N   GLU A  45      -0.871 -13.729  -1.926  1.00 12.000          N  
ATOM    671  CA  GLU A  45       0.198 -14.532  -2.515  1.00 12.080          C  
ATOM    672  C   GLU A  45      -0.145 -15.118  -3.894  1.00 11.470          C  
ATOM    673  O   GLU A  45       0.684 -15.808  -4.492  1.00 11.560          O  
ATOM    674  CB  GLU A  45       0.582 -15.675  -1.575  1.00 16.880          C  
ATOM    675  CG  GLU A  45       1.232 -15.233  -0.284  1.00 16.880          C  
ATOM    676  CD  GLU A  45       1.506 -16.387   0.661  1.00 16.880          C  
ATOM    677  OE1 GLU A  45       1.130 -17.490   0.340  1.00 16.880          O  
ATOM    678  OE2 GLU A  45       2.095 -16.166   1.699  1.00 16.880          O  
ATOM    679  H   GLU A  45      -1.519 -14.168  -1.289  1.00 14.400          H  
ATOM    680  HA  GLU A  45       1.068 -13.887  -2.639  1.00 14.500          H  
ATOM    681 1HB  GLU A  45      -0.311 -16.246  -1.322  1.00 20.260          H  
ATOM    682 2HB  GLU A  45       1.270 -16.351  -2.082  1.00 20.260          H  
ATOM    683 1HG  GLU A  45       2.176 -14.743  -0.521  1.00 20.260          H  
ATOM    684 2HG  GLU A  45       0.595 -14.502   0.183  1.00 20.260          H  
ATOM    685  N   ARG A  46      -1.368 -14.895  -4.384  1.00 11.020          N  
ATOM    686  CA  ARG A  46      -1.792 -15.441  -5.671  1.00 10.520          C  
ATOM    687  C   ARG A  46      -1.857 -14.362  -6.750  1.00  9.820          C  
ATOM    688  O   ARG A  46      -1.557 -14.618  -7.918  1.00  9.540          O  
ATOM    689  CB  ARG A  46      -3.162 -16.090  -5.560  1.00 14.930          C  
ATOM    690  CG  ARG A  46      -3.246 -17.356  -4.726  1.00 14.930          C  
ATOM    691  CD  ARG A  46      -4.658 -17.838  -4.664  1.00 14.930          C  
ATOM    692  NE  ARG A  46      -4.823 -19.000  -3.811  1.00 14.930          N  
ATOM    693  CZ  ARG A  46      -6.015 -19.563  -3.507  1.00 14.930          C  
ATOM    694  NH1 ARG A  46      -7.130 -19.060  -4.003  1.00 14.930          N  
ATOM    695  NH2 ARG A  46      -6.061 -20.621  -2.711  1.00 14.930          N  
ATOM    696  H   ARG A  46      -2.006 -14.286  -3.875  1.00 13.220          H  
ATOM    697  HA  ARG A  46      -1.073 -16.197  -5.982  1.00 12.620          H  
ATOM    698 1HB  ARG A  46      -3.851 -15.375  -5.118  1.00 17.910          H  
ATOM    699 2HB  ARG A  46      -3.532 -16.324  -6.557  1.00 17.910          H  
ATOM    700 1HG  ARG A  46      -2.639 -18.131  -5.190  1.00 17.910          H  
ATOM    701 2HG  ARG A  46      -2.880 -17.168  -3.719  1.00 17.910          H  
ATOM    702 1HD  ARG A  46      -5.294 -17.040  -4.286  1.00 17.910          H  
ATOM    703 2HD  ARG A  46      -4.980 -18.106  -5.669  1.00 17.910          H  
ATOM    704  HE  ARG A  46      -3.988 -19.413  -3.412  1.00 17.910          H  
ATOM    705 1HH1 ARG A  46      -7.094 -18.257  -4.617  1.00 17.910          H  
ATOM    706 2HH1 ARG A  46      -8.022 -19.478  -3.781  1.00 17.910          H  
ATOM    707 1HH2 ARG A  46      -5.206 -21.007  -2.333  1.00 17.910          H  
ATOM    708 2HH2 ARG A  46      -6.947 -21.048  -2.483  1.00 17.910          H  
ATOM    709  N   LEU A  47      -2.254 -13.155  -6.360  1.00  9.670          N  
ATOM    710  CA  LEU A  47      -2.414 -12.058  -7.302  1.00  9.200          C  
ATOM    711  C   LEU A  47      -1.257 -11.100  -7.170  1.00  8.880          C  
ATOM    712  O   LEU A  47      -0.714 -10.917  -6.086  1.00  9.140          O  
ATOM    713  CB  LEU A  47      -3.710 -11.278  -7.029  1.00 13.070          C  
ATOM    714  CG  LEU A  47      -5.050 -11.866  -7.552  1.00 13.070          C  
ATOM    715  CD1 LEU A  47      -5.447 -13.122  -6.748  1.00 13.070          C  
ATOM    716  CD2 LEU A  47      -6.117 -10.782  -7.432  1.00 13.070          C  
ATOM    717  H   LEU A  47      -2.505 -13.005  -5.381  1.00 11.600          H  
ATOM    718  HA  LEU A  47      -2.427 -12.455  -8.315  1.00 11.040          H  
ATOM    719 1HB  LEU A  47      -3.807 -11.173  -5.944  1.00 15.680          H  
ATOM    720 2HB  LEU A  47      -3.596 -10.279  -7.452  1.00 15.680          H  
ATOM    721  HG  LEU A  47      -4.942 -12.154  -8.597  1.00 15.680          H  
ATOM    722 1HD1 LEU A  47      -6.381 -13.514  -7.119  1.00 15.680          H  
ATOM    723 2HD1 LEU A  47      -4.698 -13.878  -6.857  1.00 15.680          H  
ATOM    724 3HD1 LEU A  47      -5.551 -12.856  -5.700  1.00 15.680          H  
ATOM    725 1HD2 LEU A  47      -7.062 -11.148  -7.806  1.00 15.680          H  
ATOM    726 2HD2 LEU A  47      -6.227 -10.493  -6.387  1.00 15.680          H  
ATOM    727 3HD2 LEU A  47      -5.817  -9.912  -8.017  1.00 15.680          H  
ATOM    728  N   LYS A  48      -0.884 -10.450  -8.259  1.00  8.550          N  
ATOM    729  CA  LYS A  48       0.179  -9.474  -8.145  1.00  8.510          C  
ATOM    730  C   LYS A  48      -0.416  -8.076  -8.323  1.00  7.850          C  
ATOM    731  O   LYS A  48      -1.307  -7.901  -9.154  1.00  7.480          O  
ATOM    732  CB  LYS A  48       1.268  -9.748  -9.183  1.00 11.930          C  
ATOM    733  CG  LYS A  48       1.873 -11.169  -9.116  1.00 11.930          C  
ATOM    734  CD  LYS A  48       2.619 -11.449  -7.799  1.00 11.930          C  
ATOM    735  CE  LYS A  48       3.293 -12.820  -7.835  1.00 11.930          C  
ATOM    736  NZ  LYS A  48       3.972 -13.157  -6.545  1.00 11.930          N  
ATOM    737  H   LYS A  48      -1.340 -10.625  -9.145  1.00 10.260          H  
ATOM    738  HA  LYS A  48       0.613  -9.579  -7.164  1.00 10.210          H  
ATOM    739 1HB  LYS A  48       0.858  -9.608 -10.183  1.00 14.320          H  
ATOM    740 2HB  LYS A  48       2.079  -9.030  -9.062  1.00 14.320          H  
ATOM    741 1HG  LYS A  48       1.073 -11.904  -9.223  1.00 14.320          H  
ATOM    742 2HG  LYS A  48       2.566 -11.298  -9.946  1.00 14.320          H  
ATOM    743 1HD  LYS A  48       3.367 -10.677  -7.620  1.00 14.320          H  
ATOM    744 2HD  LYS A  48       1.913 -11.453  -6.967  1.00 14.320          H  
ATOM    745 1HE  LYS A  48       2.538 -13.579  -8.044  1.00 14.320          H  
ATOM    746 2HE  LYS A  48       4.033 -12.829  -8.635  1.00 14.320          H  
ATOM    747 1HZ  LYS A  48       4.399 -14.071  -6.620  1.00 14.320          H  
ATOM    748 2HZ  LYS A  48       4.685 -12.469  -6.342  1.00 14.320          H  
ATOM    749 3HZ  LYS A  48       3.289 -13.171  -5.795  1.00 14.320          H  
ATOM    750  N   PRO A  49       0.019  -7.084  -7.532  1.00  7.880          N  
ATOM    751  CA  PRO A  49      -0.383  -5.695  -7.588  1.00  7.640          C  
ATOM    752  C   PRO A  49       0.234  -4.973  -8.767  1.00  8.170          C  
ATOM    753  O   PRO A  49       1.266  -5.407  -9.286  1.00  8.810          O  
ATOM    754  CB  PRO A  49       0.135  -5.154  -6.262  1.00 11.460          C  
ATOM    755  CG  PRO A  49       1.334  -6.012  -5.949  1.00 11.460          C  
ATOM    756  CD  PRO A  49       0.998  -7.371  -6.462  1.00 11.460          C  
ATOM    757  HA  PRO A  49      -1.481  -5.640  -7.635  1.00  9.170          H  
ATOM    758 1HB  PRO A  49       0.402  -4.097  -6.390  1.00 13.750          H  
ATOM    759 2HB  PRO A  49      -0.650  -5.201  -5.494  1.00 13.750          H  
ATOM    760 1HG  PRO A  49       2.201  -5.597  -6.437  1.00 13.750          H  
ATOM    761 2HG  PRO A  49       1.550  -6.018  -4.872  1.00 13.750          H  
ATOM    762 1HD  PRO A  49       1.920  -7.817  -6.866  1.00 13.750          H  
ATOM    763 2HD  PRO A  49       0.542  -7.974  -5.653  1.00 13.750          H  
ATOM    764  N   THR A  50      -0.364  -3.843  -9.134  1.00  8.140          N  
ATOM    765  CA  THR A  50       0.151  -2.977 -10.183  1.00  8.880          C  
ATOM    766  C   THR A  50       0.944  -1.786  -9.637  1.00  9.510          C  
ATOM    767  O   THR A  50       1.733  -1.180 -10.360  1.00 10.190          O  
ATOM    768  CB  THR A  50      -1.013  -2.460 -11.034  1.00 12.140          C  
ATOM    769  OG1 THR A  50      -1.904  -1.708 -10.195  1.00 12.140          O  
ATOM    770  CG2 THR A  50      -1.762  -3.637 -11.643  1.00 12.140          C  
ATOM    771  H   THR A  50      -1.229  -3.566  -8.690  1.00  9.770          H  
ATOM    772  HA  THR A  50       0.806  -3.565 -10.822  1.00 10.660          H  
ATOM    773  HB  THR A  50      -0.629  -1.814 -11.823  1.00 14.560          H  
ATOM    774  HG1 THR A  50      -2.531  -1.223 -10.747  1.00 14.560          H  
ATOM    775 1HG2 THR A  50      -2.591  -3.267 -12.245  1.00 14.560          H  
ATOM    776 2HG2 THR A  50      -1.081  -4.209 -12.273  1.00 14.560          H  
ATOM    777 3HG2 THR A  50      -2.148  -4.281 -10.856  1.00 14.560          H  
ATOM    778  N   ASN A  51       0.738  -1.461  -8.360  1.00  9.460          N  
ATOM    779  CA  ASN A  51       1.390  -0.345  -7.678  1.00 10.200          C  
ATOM    780  C   ASN A  51       2.760  -0.787  -7.167  1.00 10.710          C  
ATOM    781  O   ASN A  51       2.783  -1.620  -6.254  1.00 10.260          O  
ATOM    782  CB  ASN A  51       0.561   0.145  -6.500  1.00 13.980          C  
ATOM    783  CG  ASN A  51       1.147   1.414  -5.817  1.00 13.980          C  
ATOM    784  OD1 ASN A  51       2.373   1.687  -5.773  1.00 13.980          O  
ATOM    785  ND2 ASN A  51       0.247   2.202  -5.267  1.00 13.980          N  
ATOM    786  H   ASN A  51       0.058  -1.997  -7.845  1.00 11.350          H  
ATOM    787  HA  ASN A  51       1.479   0.477  -8.379  1.00 12.240          H  
ATOM    788 1HB  ASN A  51      -0.451   0.369  -6.843  1.00 16.780          H  
ATOM    789 2HB  ASN A  51       0.482  -0.649  -5.756  1.00 16.780          H  
ATOM    790 1HD2 ASN A  51       0.531   3.043  -4.800  1.00 16.780          H  
ATOM    791 2HD2 ASN A  51      -0.725   1.964  -5.313  1.00 16.780          H  
ATOM    792  N   PRO A  52       3.895  -0.246  -7.675  1.00 11.700          N  
ATOM    793  CA  PRO A  52       5.253  -0.606  -7.302  1.00 12.310          C  
ATOM    794  C   PRO A  52       5.444  -0.679  -5.793  1.00 12.340          C  
ATOM    795  O   PRO A  52       6.210  -1.499  -5.289  1.00 12.330          O  
ATOM    796  CB  PRO A  52       6.074   0.530  -7.911  1.00 18.460          C  
ATOM    797  CG  PRO A  52       5.283   0.943  -9.123  1.00 18.460          C  
ATOM    798  CD  PRO A  52       3.837   0.830  -8.701  1.00 18.460          C  
ATOM    799  HA  PRO A  52       5.516  -1.547  -7.788  1.00 14.770          H  
ATOM    800 1HB  PRO A  52       6.194   1.342  -7.181  1.00 22.160          H  
ATOM    801 2HB  PRO A  52       7.085   0.171  -8.161  1.00 22.160          H  
ATOM    802 1HG  PRO A  52       5.559   1.959  -9.438  1.00 22.160          H  
ATOM    803 2HG  PRO A  52       5.519   0.271  -9.966  1.00 22.160          H  
ATOM    804 1HD  PRO A  52       3.472   1.777  -8.272  1.00 22.160          H  
ATOM    805 2HD  PRO A  52       3.271   0.516  -9.585  1.00 22.160          H  
ATOM    806  N   ALA A  53       4.747   0.169  -5.029  1.00 12.470          N  
ATOM    807  CA  ALA A  53       4.908   0.100  -3.583  1.00 12.760          C  
ATOM    808  C   ALA A  53       4.597  -1.302  -3.071  1.00 11.950          C  
ATOM    809  O   ALA A  53       5.274  -1.843  -2.190  1.00 12.150          O  
ATOM    810  CB  ALA A  53       4.002   1.103  -2.910  1.00 17.750          C  
ATOM    811  H   ALA A  53       4.107   0.867  -5.414  1.00 14.960          H  
ATOM    812  HA  ALA A  53       5.931   0.325  -3.343  1.00 15.310          H  
ATOM    813 1HB  ALA A  53       4.151   1.048  -1.847  1.00 21.300          H  
ATOM    814 2HB  ALA A  53       4.243   2.094  -3.262  1.00 21.300          H  
ATOM    815 3HB  ALA A  53       2.967   0.880  -3.149  1.00 21.300          H  
ATOM    816  N   ALA A  54       3.535  -1.891  -3.618  1.00 11.080          N  
ATOM    817  CA  ALA A  54       3.061  -3.193  -3.208  1.00 10.350          C  
ATOM    818  C   ALA A  54       3.852  -4.277  -3.887  1.00 10.080          C  
ATOM    819  O   ALA A  54       4.044  -5.362  -3.333  1.00  9.980          O  
ATOM    820  CB  ALA A  54       1.592  -3.316  -3.523  1.00 14.780          C  
ATOM    821  H   ALA A  54       3.056  -1.435  -4.392  1.00 13.300          H  
ATOM    822  HA  ALA A  54       3.211  -3.297  -2.138  1.00 12.420          H  
ATOM    823 1HB  ALA A  54       1.227  -4.288  -3.205  1.00 17.740          H  
ATOM    824 2HB  ALA A  54       1.040  -2.536  -3.011  1.00 17.740          H  
ATOM    825 3HB  ALA A  54       1.467  -3.203  -4.587  1.00 17.740          H  
ATOM    826  N   GLN A  55       4.294  -4.005  -5.113  1.00 10.140          N  
ATOM    827  CA  GLN A  55       5.033  -5.018  -5.850  1.00 10.070          C  
ATOM    828  C   GLN A  55       6.328  -5.312  -5.118  1.00 10.640          C  
ATOM    829  O   GLN A  55       6.716  -6.482  -4.973  1.00 10.390          O  
ATOM    830  CB  GLN A  55       5.345  -4.544  -7.268  1.00 14.130          C  
ATOM    831  CG  GLN A  55       4.125  -4.407  -8.157  1.00 14.130          C  
ATOM    832  CD  GLN A  55       4.429  -3.828  -9.510  1.00 14.130          C  
ATOM    833  OE1 GLN A  55       5.488  -3.226  -9.737  1.00 14.130          O  
ATOM    834  NE2 GLN A  55       3.499  -4.014 -10.422  1.00 14.130          N  
ATOM    835  H   GLN A  55       4.049  -3.101  -5.527  1.00 12.170          H  
ATOM    836  HA  GLN A  55       4.449  -5.934  -5.892  1.00 12.080          H  
ATOM    837 1HB  GLN A  55       5.874  -3.614  -7.221  1.00 16.950          H  
ATOM    838 2HB  GLN A  55       6.009  -5.263  -7.743  1.00 16.950          H  
ATOM    839 1HG  GLN A  55       3.700  -5.395  -8.315  1.00 16.950          H  
ATOM    840 2HG  GLN A  55       3.391  -3.764  -7.673  1.00 16.950          H  
ATOM    841 1HE2 GLN A  55       3.618  -3.660 -11.348  1.00 16.950          H  
ATOM    842 2HE2 GLN A  55       2.646  -4.524 -10.162  1.00 16.950          H  
ATOM    843  N   LYS A  56       6.971  -4.256  -4.603  1.00 11.450          N  
ATOM    844  CA  LYS A  56       8.201  -4.428  -3.868  1.00 12.120          C  
ATOM    845  C   LYS A  56       7.914  -4.951  -2.471  1.00 11.840          C  
ATOM    846  O   LYS A  56       8.551  -5.905  -2.033  1.00 11.870          O  
ATOM    847  CB  LYS A  56       8.993  -3.123  -3.809  1.00 16.700          C  
ATOM    848  CG  LYS A  56       9.584  -2.629  -5.148  1.00 16.700          C  
ATOM    849  CD  LYS A  56      10.686  -3.557  -5.695  1.00 16.700          C  
ATOM    850  CE  LYS A  56      11.324  -2.974  -6.951  1.00 16.700          C  
ATOM    851  NZ  LYS A  56      12.364  -3.883  -7.528  1.00 16.700          N  
ATOM    852  H   LYS A  56       6.609  -3.311  -4.771  1.00 13.740          H  
ATOM    853  HA  LYS A  56       8.802  -5.175  -4.376  1.00 14.540          H  
ATOM    854 1HB  LYS A  56       8.324  -2.336  -3.452  1.00 20.040          H  
ATOM    855 2HB  LYS A  56       9.805  -3.212  -3.085  1.00 20.040          H  
ATOM    856 1HG  LYS A  56       8.777  -2.546  -5.881  1.00 20.040          H  
ATOM    857 2HG  LYS A  56      10.011  -1.643  -4.994  1.00 20.040          H  
ATOM    858 1HD  LYS A  56      11.454  -3.701  -4.930  1.00 20.040          H  
ATOM    859 2HD  LYS A  56      10.268  -4.525  -5.957  1.00 20.040          H  
ATOM    860 1HE  LYS A  56      10.548  -2.805  -7.697  1.00 20.040          H  
ATOM    861 2HE  LYS A  56      11.789  -2.019  -6.702  1.00 20.040          H  
ATOM    862 1HZ  LYS A  56      12.759  -3.459  -8.356  1.00 20.040          H  
ATOM    863 2HZ  LYS A  56      13.095  -4.038  -6.849  1.00 20.040          H  
ATOM    864 3HZ  LYS A  56      11.942  -4.767  -7.774  1.00 20.040          H  
ATOM    865  N   ALA A  57       6.883  -4.446  -1.781  1.00 11.640          N  
ATOM    866  CA  ALA A  57       6.618  -4.966  -0.443  1.00 11.600          C  
ATOM    867  C   ALA A  57       6.358  -6.481  -0.475  1.00 10.810          C  
ATOM    868  O   ALA A  57       6.776  -7.200   0.433  1.00 10.950          O  
ATOM    869  CB  ALA A  57       5.443  -4.227   0.185  1.00 16.260          C  
ATOM    870  H   ALA A  57       6.343  -3.645  -2.123  1.00 13.970          H  
ATOM    871  HA  ALA A  57       7.503  -4.803   0.161  1.00 13.920          H  
ATOM    872 1HB  ALA A  57       5.275  -4.600   1.194  1.00 19.510          H  
ATOM    873 2HB  ALA A  57       5.661  -3.158   0.219  1.00 19.510          H  
ATOM    874 3HB  ALA A  57       4.554  -4.394  -0.418  1.00 19.510          H  
ATOM    875  N   LEU A  58       5.680  -6.966  -1.527  1.00 10.100          N  
ATOM    876  CA  LEU A  58       5.387  -8.387  -1.690  1.00  9.480          C  
ATOM    877  C   LEU A  58       6.639  -9.197  -2.089  1.00  9.610          C  
ATOM    878  O   LEU A  58       6.862 -10.291  -1.563  1.00  9.460          O  
ATOM    879  CB  LEU A  58       4.273  -8.549  -2.751  1.00 13.520          C  
ATOM    880  CG  LEU A  58       3.733  -9.994  -3.084  1.00 13.520          C  
ATOM    881  CD1 LEU A  58       3.136 -10.655  -1.829  1.00 13.520          C  
ATOM    882  CD2 LEU A  58       2.650  -9.870  -4.187  1.00 13.520          C  
ATOM    883  H   LEU A  58       5.306  -6.317  -2.222  1.00 12.120          H  
ATOM    884  HA  LEU A  58       5.027  -8.759  -0.735  1.00 11.380          H  
ATOM    885 1HB  LEU A  58       3.420  -7.950  -2.428  1.00 16.220          H  
ATOM    886 2HB  LEU A  58       4.641  -8.114  -3.684  1.00 16.220          H  
ATOM    887  HG  LEU A  58       4.551 -10.619  -3.441  1.00 16.220          H  
ATOM    888 1HD1 LEU A  58       2.756 -11.648  -2.082  1.00 16.220          H  
ATOM    889 2HD1 LEU A  58       3.897 -10.753  -1.056  1.00 16.220          H  
ATOM    890 3HD1 LEU A  58       2.316 -10.043  -1.455  1.00 16.220          H  
ATOM    891 1HD2 LEU A  58       2.257 -10.858  -4.441  1.00 16.220          H  
ATOM    892 2HD2 LEU A  58       1.831  -9.247  -3.821  1.00 16.220          H  
ATOM    893 3HD2 LEU A  58       3.085  -9.413  -5.073  1.00 16.220          H  
ATOM    894  N   THR A  59       7.432  -8.668  -3.038  1.00 10.040          N  
ATOM    895  CA  THR A  59       8.656  -9.298  -3.555  1.00 10.300          C  
ATOM    896  C   THR A  59       9.808  -9.367  -2.537  1.00 10.840          C  
ATOM    897  O   THR A  59      10.528 -10.367  -2.455  1.00 10.930          O  
ATOM    898  CB  THR A  59       9.153  -8.542  -4.810  1.00 14.320          C  
ATOM    899  OG1 THR A  59       8.140  -8.581  -5.824  1.00 14.320          O  
ATOM    900  CG2 THR A  59      10.428  -9.185  -5.361  1.00 14.320          C  
ATOM    901  H   THR A  59       7.167  -7.781  -3.467  1.00 12.050          H  
ATOM    902  HA  THR A  59       8.407 -10.318  -3.846  1.00 12.360          H  
ATOM    903  HB  THR A  59       9.355  -7.506  -4.551  1.00 17.180          H  
ATOM    904  HG1 THR A  59       7.411  -7.975  -5.564  1.00 17.180          H  
ATOM    905 1HG2 THR A  59      10.747  -8.639  -6.246  1.00 17.180          H  
ATOM    906 2HG2 THR A  59      11.224  -9.155  -4.622  1.00 17.180          H  
ATOM    907 3HG2 THR A  59      10.222 -10.220  -5.628  1.00 17.180          H  
ATOM    908  N   THR A  60      10.017  -8.274  -1.813  1.00 11.310          N  
ATOM    909  CA  THR A  60      11.089  -8.090  -0.843  1.00 11.970          C  
ATOM    910  C   THR A  60      11.020  -9.180   0.237  1.00 11.550          C  
ATOM    911  O   THR A  60       9.984  -9.310   0.872  1.00 11.450          O  
ATOM    912  CB  THR A  60      10.957  -6.696  -0.160  1.00 16.490          C  
ATOM    913  OG1 THR A  60      11.023  -5.662  -1.161  1.00 16.490          O  
ATOM    914  CG2 THR A  60      12.068  -6.452   0.881  1.00 16.490          C  
ATOM    915  H   THR A  60       9.374  -7.499  -1.946  1.00 13.570          H  
ATOM    916  HA  THR A  60      12.024  -8.116  -1.383  1.00 14.360          H  
ATOM    917  HB  THR A  60       9.982  -6.640   0.336  1.00 19.790          H  
ATOM    918  HG1 THR A  60      10.236  -5.745  -1.725  1.00 19.790          H  
ATOM    919 1HG2 THR A  60      11.938  -5.476   1.326  1.00 19.790          H  
ATOM    920 2HG2 THR A  60      12.031  -7.201   1.666  1.00 19.790          H  
ATOM    921 3HG2 THR A  60      13.032  -6.478   0.391  1.00 19.790          H  
ATOM    922  N   PRO A  61      12.142  -9.835   0.629  1.00 11.410          N  
ATOM    923  CA  PRO A  61      12.252 -10.909   1.632  1.00 11.100          C  
ATOM    924  C   PRO A  61      11.497 -10.766   2.976  1.00 10.310          C  
ATOM    925  O   PRO A  61      11.609 -11.668   3.810  1.00  9.910          O  
ATOM    926  CB  PRO A  61      13.767 -10.973   1.866  1.00 16.650          C  
ATOM    927  CG  PRO A  61      14.378 -10.547   0.556  1.00 16.650          C  
ATOM    928  CD  PRO A  61      13.453  -9.519  -0.019  1.00 16.650          C  
ATOM    929  HA  PRO A  61      11.927 -11.841   1.146  1.00 13.320          H  
ATOM    930 1HB  PRO A  61      14.050 -10.313   2.700  1.00 19.980          H  
ATOM    931 2HB  PRO A  61      14.058 -11.995   2.156  1.00 19.980          H  
ATOM    932 1HG  PRO A  61      15.394 -10.154   0.723  1.00 19.980          H  
ATOM    933 2HG  PRO A  61      14.486 -11.422  -0.104  1.00 19.980          H  
ATOM    934 1HD  PRO A  61      13.823  -8.532   0.228  1.00 19.980          H  
ATOM    935 2HD  PRO A  61      13.409  -9.704  -1.107  1.00 19.980          H  
ATOM    936  N   THR A  62      10.841  -9.623   3.233  1.00 10.160          N  
ATOM    937  CA  THR A  62      10.034  -9.299   4.423  1.00  9.480          C  
ATOM    938  C   THR A  62      10.770  -9.070   5.741  1.00  9.820          C  
ATOM    939  O   THR A  62      10.157  -8.631   6.718  1.00  9.380          O  
ATOM    940  CB  THR A  62       8.931 -10.347   4.672  1.00 13.540          C  
ATOM    941  OG1 THR A  62       9.487 -11.521   5.271  1.00 13.540          O  
ATOM    942  CG2 THR A  62       8.153 -10.710   3.418  1.00 13.540          C  
ATOM    943  H   THR A  62      10.794  -8.937   2.484  1.00 12.190          H  
ATOM    944  HA  THR A  62       9.516  -8.366   4.198  1.00 11.380          H  
ATOM    945  HB  THR A  62       8.245  -9.915   5.364  1.00 16.250          H  
ATOM    946  HG1 THR A  62      10.227 -11.821   4.734  1.00 16.250          H  
ATOM    947 1HG2 THR A  62       7.367 -11.415   3.685  1.00 16.250          H  
ATOM    948 2HG2 THR A  62       7.706  -9.807   3.001  1.00 16.250          H  
ATOM    949 3HG2 THR A  62       8.796 -11.160   2.673  1.00 16.250          H  
ATOM    950  N   HIS A  63      12.048  -9.405   5.807  1.00 10.620          N  
ATOM    951  CA  HIS A  63      12.799  -9.187   7.036  1.00 10.980          C  
ATOM    952  C   HIS A  63      13.298  -7.757   7.061  1.00 11.300          C  
ATOM    953  O   HIS A  63      13.742  -7.244   6.032  1.00 11.890          O  
ATOM    954  CB  HIS A  63      13.978 -10.165   7.135  1.00 15.230          C  
ATOM    955  CG  HIS A  63      13.581 -11.606   7.360  1.00 15.230          C  
ATOM    956  ND1 HIS A  63      13.076 -12.422   6.357  1.00 15.230          N  
ATOM    957  CD2 HIS A  63      13.635 -12.374   8.479  1.00 15.230          C  
ATOM    958  CE1 HIS A  63      12.831 -13.622   6.858  1.00 15.230          C  
ATOM    959  NE2 HIS A  63      13.163 -13.621   8.140  1.00 15.230          N  
ATOM    960  H   HIS A  63      12.492  -9.792   4.986  1.00 12.740          H  
ATOM    961  HA  HIS A  63      12.166  -9.329   7.905  1.00 13.180          H  
ATOM    962 1HB  HIS A  63      14.563 -10.114   6.217  1.00 18.270          H  
ATOM    963 2HB  HIS A  63      14.627  -9.857   7.955  1.00 18.270          H  
ATOM    964  HD1 HIS A  63      12.671 -12.124   5.462  1.00 18.270          H  
ATOM    965  HD2 HIS A  63      13.962 -12.172   9.504  1.00 18.270          H  
ATOM    966  HE1 HIS A  63      12.422 -14.409   6.225  1.00 18.270          H  
ATOM    967  N   TYR A  64      13.293  -7.132   8.237  1.00 11.000          N  
ATOM    968  CA  TYR A  64      13.799  -5.767   8.336  1.00 11.450          C  
ATOM    969  C   TYR A  64      14.429  -5.564   9.712  1.00 11.800          C  
ATOM    970  O   TYR A  64      14.424  -6.468  10.543  1.00 11.360          O  
ATOM    971  CB  TYR A  64      12.690  -4.725   8.159  1.00 15.850          C  
ATOM    972  CG  TYR A  64      11.784  -4.908   6.983  1.00 15.850          C  
ATOM    973  CD1 TYR A  64      10.581  -5.510   7.215  1.00 15.850          C  
ATOM    974  CD2 TYR A  64      12.130  -4.530   5.695  1.00 15.850          C  
ATOM    975  CE1 TYR A  64       9.725  -5.739   6.206  1.00 15.850          C  
ATOM    976  CE2 TYR A  64      11.244  -4.777   4.668  1.00 15.850          C  
ATOM    977  CZ  TYR A  64      10.036  -5.396   4.948  1.00 15.850          C  
ATOM    978  OH  TYR A  64       9.119  -5.678   3.972  1.00 15.850          O  
ATOM    979  H   TYR A  64      12.889  -7.601   9.059  1.00 13.200          H  
ATOM    980  HA  TYR A  64      14.575  -5.617   7.581  1.00 13.740          H  
ATOM    981 1HB  TYR A  64      12.078  -4.697   9.049  1.00 19.020          H  
ATOM    982 2HB  TYR A  64      13.154  -3.757   8.045  1.00 19.020          H  
ATOM    983  HD1 TYR A  64      10.316  -5.814   8.225  1.00 19.020          H  
ATOM    984  HD2 TYR A  64      13.086  -4.063   5.494  1.00 19.020          H  
ATOM    985  HE1 TYR A  64       8.791  -6.215   6.403  1.00 19.020          H  
ATOM    986  HE2 TYR A  64      11.502  -4.498   3.647  1.00 19.020          H  
ATOM    987  HH  TYR A  64       9.360  -5.219   3.160  1.00 19.020          H  
ATOM    988  N   LYS A  65      14.988  -4.381   9.943  1.00 12.630          N  
ATOM    989  CA  LYS A  65      15.615  -4.075  11.226  1.00 13.000          C  
ATOM    990  C   LYS A  65      14.775  -3.161  12.130  1.00 13.100          C  
ATOM    991  O   LYS A  65      14.623  -1.972  11.824  1.00 13.770          O  
ATOM    992  CB  LYS A  65      16.964  -3.411  10.959  1.00 18.050          C  
ATOM    993  CG  LYS A  65      17.974  -4.307  10.248  1.00 18.050          C  
ATOM    994  CD  LYS A  65      19.308  -3.601  10.070  1.00 18.050          C  
ATOM    995  CE  LYS A  65      20.315  -4.492   9.353  1.00 18.050          C  
ATOM    996  NZ  LYS A  65      21.621  -3.806   9.143  1.00 18.050          N  
ATOM    997  H   LYS A  65      14.984  -3.681   9.215  1.00 15.160          H  
ATOM    998  HA  LYS A  65      15.769  -5.014  11.759  1.00 15.600          H  
ATOM    999 1HB  LYS A  65      16.808  -2.536  10.330  1.00 21.660          H  
ATOM   1000 2HB  LYS A  65      17.394  -3.060  11.887  1.00 21.660          H  
ATOM   1001 1HG  LYS A  65      18.118  -5.227  10.809  1.00 21.660          H  
ATOM   1002 2HG  LYS A  65      17.583  -4.573   9.266  1.00 21.660          H  
ATOM   1003 1HD  LYS A  65      19.163  -2.687   9.492  1.00 21.660          H  
ATOM   1004 2HD  LYS A  65      19.708  -3.332  11.048  1.00 21.660          H  
ATOM   1005 1HE  LYS A  65      20.479  -5.390   9.947  1.00 21.660          H  
ATOM   1006 2HE  LYS A  65      19.907  -4.780   8.384  1.00 21.660          H  
ATOM   1007 1HZ  LYS A  65      22.256  -4.432   8.666  1.00 21.660          H  
ATOM   1008 2HZ  LYS A  65      21.482  -2.977   8.582  1.00 21.660          H  
ATOM   1009 3HZ  LYS A  65      22.016  -3.545  10.035  1.00 21.660          H  
ATOM   1010  N   LEU A  66      14.206  -3.698  13.224  1.00 12.530          N  
ATOM   1011  CA  LEU A  66      13.370  -2.868  14.100  1.00 12.670          C  
ATOM   1012  C   LEU A  66      13.860  -2.832  15.553  1.00 12.790          C  
ATOM   1013  O   LEU A  66      14.307  -3.853  16.082  1.00 12.210          O  
ATOM   1014  CB  LEU A  66      11.928  -3.396  14.097  1.00 17.680          C  
ATOM   1015  CG  LEU A  66      11.126  -3.246  12.787  1.00 17.680          C  
ATOM   1016  CD1 LEU A  66      11.324  -4.464  11.877  1.00 17.680          C  
ATOM   1017  CD2 LEU A  66       9.689  -3.102  13.105  1.00 17.680          C  
ATOM   1018  H   LEU A  66      14.307  -4.699  13.438  1.00 15.040          H  
ATOM   1019  HA  LEU A  66      13.375  -1.847  13.721  1.00 15.200          H  
ATOM   1020 1HB  LEU A  66      11.955  -4.458  14.346  1.00 21.220          H  
ATOM   1021 2HB  LEU A  66      11.381  -2.876  14.882  1.00 21.220          H  
ATOM   1022  HG  LEU A  66      11.465  -2.363  12.271  1.00 21.220          H  
ATOM   1023 1HD1 LEU A  66      10.746  -4.331  10.973  1.00 21.220          H  
ATOM   1024 2HD1 LEU A  66      12.353  -4.596  11.612  1.00 21.220          H  
ATOM   1025 3HD1 LEU A  66      10.982  -5.344  12.386  1.00 21.220          H  
ATOM   1026 1HD2 LEU A  66       9.131  -2.977  12.178  1.00 21.220          H  
ATOM   1027 2HD2 LEU A  66       9.343  -3.990  13.627  1.00 21.220          H  
ATOM   1028 3HD2 LEU A  66       9.555  -2.239  13.722  1.00 21.220          H  
ATOM   1029  N   THR A  67      13.703  -1.686  16.237  1.00 13.610          N  
ATOM   1030  CA  THR A  67      14.054  -1.637  17.661  1.00 13.780          C  
ATOM   1031  C   THR A  67      12.844  -1.167  18.492  1.00 13.610          C  
ATOM   1032  O   THR A  67      12.161  -0.226  18.072  1.00 13.840          O  
ATOM   1033  CB  THR A  67      15.225  -0.655  17.913  1.00 19.220          C  
ATOM   1034  OG1 THR A  67      14.850   0.670  17.536  1.00 19.220          O  
ATOM   1035  CG2 THR A  67      16.392  -1.046  17.113  1.00 19.220          C  
ATOM   1036  H   THR A  67      13.352  -0.853  15.778  1.00 16.330          H  
ATOM   1037  HA  THR A  67      14.364  -2.634  17.955  1.00 16.540          H  
ATOM   1038  HB  THR A  67      15.500  -0.668  18.968  1.00 23.070          H  
ATOM   1039  HG1 THR A  67      15.523   1.279  17.883  1.00 23.070          H  
ATOM   1040 1HG2 THR A  67      17.209  -0.353  17.308  1.00 23.070          H  
ATOM   1041 2HG2 THR A  67      16.675  -2.015  17.403  1.00 23.070          H  
ATOM   1042 3HG2 THR A  67      16.147  -1.029  16.059  1.00 23.070          H  
ATOM   1043  N   PRO A  68      12.597  -1.755  19.701  1.00 13.330          N  
ATOM   1044  CA  PRO A  68      11.535  -1.419  20.655  1.00 13.360          C  
ATOM   1045  C   PRO A  68      11.678  -0.051  21.291  1.00 14.300          C  
ATOM   1046  O   PRO A  68      10.702   0.498  21.817  1.00 14.570          O  
ATOM   1047  CB  PRO A  68      11.682  -2.502  21.716  1.00 20.040          C  
ATOM   1048  CG  PRO A  68      13.100  -2.935  21.633  1.00 20.040          C  
ATOM   1049  CD  PRO A  68      13.470  -2.846  20.173  1.00 20.040          C  
ATOM   1050  HA  PRO A  68      10.563  -1.507  20.170  1.00 16.030          H  
ATOM   1051 1HB  PRO A  68      11.456  -2.075  22.681  1.00 24.050          H  
ATOM   1052 2HB  PRO A  68      10.957  -3.309  21.545  1.00 24.050          H  
ATOM   1053 1HG  PRO A  68      13.689  -2.269  22.265  1.00 24.050          H  
ATOM   1054 2HG  PRO A  68      13.228  -3.921  22.053  1.00 24.050          H  
ATOM   1055 1HD  PRO A  68      14.537  -2.592  20.108  1.00 24.050          H  
ATOM   1056 2HD  PRO A  68      13.232  -3.786  19.653  1.00 24.050          H  
ATOM   1057  N   ARG A  69      12.913   0.455  21.269  1.00 14.880          N  
ATOM   1058  CA  ARG A  69      13.349   1.735  21.805  1.00 15.870          C  
ATOM   1059  C   ARG A  69      14.499   2.185  20.912  1.00 16.480          C  
ATOM   1060  O   ARG A  69      15.332   1.346  20.570  1.00 16.180          O  
ATOM   1061  CB  ARG A  69      13.856   1.587  23.236  1.00 21.820          C  
ATOM   1062  CG  ARG A  69      12.827   1.266  24.288  1.00 21.820          C  
ATOM   1063  CD  ARG A  69      13.464   0.954  25.586  1.00 21.820          C  
ATOM   1064  NE  ARG A  69      14.182   2.104  26.146  1.00 21.820          N  
ATOM   1065  CZ  ARG A  69      15.082   2.041  27.156  1.00 21.820          C  
ATOM   1066  NH1 ARG A  69      15.379   0.884  27.715  1.00 21.820          N  
ATOM   1067  NH2 ARG A  69      15.669   3.150  27.586  1.00 21.820          N  
ATOM   1068  H   ARG A  69      13.620  -0.096  20.807  1.00 17.860          H  
ATOM   1069  HA  ARG A  69      12.524   2.439  21.779  1.00 19.040          H  
ATOM   1070 1HB  ARG A  69      14.602   0.801  23.273  1.00 26.190          H  
ATOM   1071 2HB  ARG A  69      14.344   2.504  23.538  1.00 26.190          H  
ATOM   1072 1HG  ARG A  69      12.155   2.115  24.421  1.00 26.190          H  
ATOM   1073 2HG  ARG A  69      12.257   0.410  23.980  1.00 26.190          H  
ATOM   1074 1HD  ARG A  69      12.685   0.657  26.293  1.00 26.190          H  
ATOM   1075 2HD  ARG A  69      14.165   0.132  25.446  1.00 26.190          H  
ATOM   1076  HE  ARG A  69      13.981   3.014  25.756  1.00 26.190          H  
ATOM   1077 1HH1 ARG A  69      14.935   0.035  27.397  1.00 26.190          H  
ATOM   1078 2HH1 ARG A  69      16.052   0.844  28.469  1.00 26.190          H  
ATOM   1079 1HH2 ARG A  69      15.443   4.040  27.164  1.00 26.190          H  
ATOM   1080 2HH2 ARG A  69      16.342   3.110  28.339  1.00 26.190          H  
ATOM   1081  N   PRO A  70      14.686   3.493  20.621  1.00 17.400          N  
ATOM   1082  CA  PRO A  70      15.800   4.006  19.819  1.00 18.120          C  
ATOM   1083  C   PRO A  70      17.131   3.705  20.520  1.00 18.190          C  
ATOM   1084  O   PRO A  70      18.196   3.652  19.913  1.00 18.480          O  
ATOM   1085  CB  PRO A  70      15.497   5.509  19.751  1.00 27.180          C  
ATOM   1086  CG  PRO A  70      14.622   5.797  20.974  1.00 27.180          C  
ATOM   1087  CD  PRO A  70      13.806   4.540  21.197  1.00 27.180          C  
ATOM   1088  HA  PRO A  70      15.771   3.547  18.819  1.00 21.740          H  
ATOM   1089 1HB  PRO A  70      16.439   6.077  19.762  1.00 32.620          H  
ATOM   1090 2HB  PRO A  70      14.990   5.749  18.805  1.00 32.620          H  
ATOM   1091 1HG  PRO A  70      15.247   6.072  21.837  1.00 32.620          H  
ATOM   1092 2HG  PRO A  70      13.977   6.674  20.763  1.00 32.620          H  
ATOM   1093 1HD  PRO A  70      13.650   4.403  22.272  1.00 32.620          H  
ATOM   1094 2HD  PRO A  70      12.870   4.619  20.665  1.00 32.620          H  
ATOM   1095  N   ALA A  71      17.001   3.512  21.829  1.00 18.000          N  
ATOM   1096  CA  ALA A  71      18.014   3.177  22.806  1.00 18.160          C  
ATOM   1097  C   ALA A  71      18.751   1.860  22.563  1.00 17.280          C  
ATOM   1098  O   ALA A  71      19.909   1.732  22.969  1.00 17.400          O  
ATOM   1099  CB  ALA A  71      17.361   3.099  24.178  1.00 25.360          C  
ATOM   1100  H   ALA A  71      16.077   3.625  22.197  1.00 21.600          H  
ATOM   1101  HA  ALA A  71      18.749   3.977  22.801  1.00 21.790          H  
ATOM   1102 1HB  ALA A  71      18.124   2.901  24.929  1.00 30.430          H  
ATOM   1103 2HB  ALA A  71      16.867   4.044  24.400  1.00 30.430          H  
ATOM   1104 3HB  ALA A  71      16.635   2.297  24.184  1.00 30.430          H  
ATOM   1105  N   THR A  72      18.063   0.844  22.025  1.00 16.440          N  
ATOM   1106  CA  THR A  72      18.659  -0.491  21.962  1.00 15.590          C  
ATOM   1107  C   THR A  72      18.837  -1.135  20.591  1.00 15.490          C  
ATOM   1108  O   THR A  72      18.622  -0.522  19.546  1.00 15.870          O  
ATOM   1109  CB  THR A  72      17.856  -1.447  22.859  1.00 22.170          C  
ATOM   1110  OG1 THR A  72      18.567  -2.691  23.001  1.00 22.170          O  
ATOM   1111  CG2 THR A  72      16.482  -1.707  22.254  1.00 22.170          C  
ATOM   1112  H   THR A  72      17.124   0.989  21.641  1.00 19.730          H  
ATOM   1113  HA  THR A  72      19.655  -0.418  22.395  1.00 18.710          H  
ATOM   1114  HB  THR A  72      17.736  -0.992  23.842  1.00 26.600          H  
ATOM   1115  HG1 THR A  72      18.167  -3.200  23.722  1.00 26.600          H  
ATOM   1116 1HG2 THR A  72      15.935  -2.377  22.911  1.00 26.600          H  
ATOM   1117 2HG2 THR A  72      15.944  -0.773  22.153  1.00 26.600          H  
ATOM   1118 3HG2 THR A  72      16.578  -2.169  21.274  1.00 26.600          H  
ATOM   1119  N   ARG A  73      19.267  -2.398  20.643  1.00 15.040          N  
ATOM   1120  CA  ARG A  73      19.581  -3.246  19.499  1.00 14.960          C  
ATOM   1121  C   ARG A  73      18.375  -3.733  18.708  1.00 14.170          C  
ATOM   1122  O   ARG A  73      17.246  -3.782  19.203  1.00 13.510          O  
ATOM   1123  CB  ARG A  73      20.385  -4.461  19.943  1.00 20.980          C  
ATOM   1124  CG  ARG A  73      21.790  -4.152  20.463  1.00 20.980          C  
ATOM   1125  CD  ARG A  73      22.535  -5.391  20.862  1.00 20.980          C  
ATOM   1126  NE  ARG A  73      21.964  -6.043  22.045  1.00 20.980          N  
ATOM   1127  CZ  ARG A  73      22.317  -7.267  22.507  1.00 20.980          C  
ATOM   1128  NH1 ARG A  73      23.237  -7.979  21.883  1.00 20.980          N  
ATOM   1129  NH2 ARG A  73      21.735  -7.752  23.593  1.00 20.980          N  
ATOM   1130  H   ARG A  73      19.370  -2.784  21.576  1.00 18.050          H  
ATOM   1131  HA  ARG A  73      20.204  -2.662  18.822  1.00 17.950          H  
ATOM   1132 1HB  ARG A  73      19.843  -4.976  20.733  1.00 25.170          H  
ATOM   1133 2HB  ARG A  73      20.484  -5.159  19.112  1.00 25.170          H  
ATOM   1134 1HG  ARG A  73      22.360  -3.642  19.688  1.00 25.170          H  
ATOM   1135 2HG  ARG A  73      21.715  -3.507  21.338  1.00 25.170          H  
ATOM   1136 1HD  ARG A  73      22.509  -6.097  20.033  1.00 25.170          H  
ATOM   1137 2HD  ARG A  73      23.570  -5.127  21.083  1.00 25.170          H  
ATOM   1138  HE  ARG A  73      21.260  -5.536  22.564  1.00 25.170          H  
ATOM   1139 1HH1 ARG A  73      23.686  -7.618  21.056  1.00 25.170          H  
ATOM   1140 2HH1 ARG A  73      23.494  -8.891  22.234  1.00 25.170          H  
ATOM   1141 1HH2 ARG A  73      21.031  -7.210  24.075  1.00 25.170          H  
ATOM   1142 2HH2 ARG A  73      21.992  -8.663  23.944  1.00 25.170          H  
ATOM   1143  N   VAL A  74      18.666  -4.104  17.467  1.00 14.280          N  
ATOM   1144  CA  VAL A  74      17.728  -4.608  16.474  1.00 13.600          C  
ATOM   1145  C   VAL A  74      17.238  -6.032  16.608  1.00 12.860          C  
ATOM   1146  O   VAL A  74      18.020  -6.975  16.740  1.00 13.030          O  
ATOM   1147  CB  VAL A  74      18.382  -4.466  15.090  1.00 19.310          C  
ATOM   1148  CG1 VAL A  74      17.556  -5.120  14.038  1.00 19.310          C  
ATOM   1149  CG2 VAL A  74      18.503  -2.993  14.759  1.00 19.310          C  
ATOM   1150  H   VAL A  74      19.633  -4.023  17.189  1.00 17.140          H  
ATOM   1151  HA  VAL A  74      16.847  -3.976  16.501  1.00 16.320          H  
ATOM   1152  HB  VAL A  74      19.365  -4.934  15.100  1.00 23.170          H  
ATOM   1153 1HG1 VAL A  74      18.047  -4.983  13.099  1.00 23.170          H  
ATOM   1154 2HG1 VAL A  74      17.448  -6.189  14.209  1.00 23.170          H  
ATOM   1155 3HG1 VAL A  74      16.587  -4.657  14.027  1.00 23.170          H  
ATOM   1156 1HG2 VAL A  74      18.970  -2.876  13.783  1.00 23.170          H  
ATOM   1157 2HG2 VAL A  74      17.509  -2.549  14.739  1.00 23.170          H  
ATOM   1158 3HG2 VAL A  74      19.108  -2.490  15.510  1.00 23.170          H  
ATOM   1159  N   ARG A  75      15.919  -6.165  16.508  1.00 12.130          N  
ATOM   1160  CA  ARG A  75      15.239  -7.432  16.491  1.00 11.490          C  
ATOM   1161  C   ARG A  75      14.951  -7.777  15.010  1.00 11.370          C  
ATOM   1162  O   ARG A  75      14.350  -6.968  14.286  1.00 11.390          O  
ATOM   1163  CB  ARG A  75      13.951  -7.361  17.296  1.00 16.340          C  
ATOM   1164  CG  ARG A  75      14.160  -7.138  18.802  1.00 16.340          C  
ATOM   1165  CD  ARG A  75      12.871  -7.019  19.558  1.00 16.340          C  
ATOM   1166  NE  ARG A  75      13.105  -6.815  20.996  1.00 16.340          N  
ATOM   1167  CZ  ARG A  75      12.160  -6.475  21.918  1.00 16.340          C  
ATOM   1168  NH1 ARG A  75      10.906  -6.288  21.561  1.00 16.340          N  
ATOM   1169  NH2 ARG A  75      12.512  -6.312  23.192  1.00 16.340          N  
ATOM   1170  H   ARG A  75      15.363  -5.312  16.428  1.00 14.560          H  
ATOM   1171  HA  ARG A  75      15.885  -8.159  16.966  1.00 13.790          H  
ATOM   1172 1HB  ARG A  75      13.333  -6.544  16.918  1.00 19.610          H  
ATOM   1173 2HB  ARG A  75      13.396  -8.284  17.167  1.00 19.610          H  
ATOM   1174 1HG  ARG A  75      14.725  -7.972  19.214  1.00 19.610          H  
ATOM   1175 2HG  ARG A  75      14.725  -6.213  18.952  1.00 19.610          H  
ATOM   1176 1HD  ARG A  75      12.309  -6.168  19.173  1.00 19.610          H  
ATOM   1177 2HD  ARG A  75      12.291  -7.931  19.431  1.00 19.610          H  
ATOM   1178  HE  ARG A  75      14.055  -6.938  21.328  1.00 19.610          H  
ATOM   1179 1HH1 ARG A  75      10.625  -6.396  20.604  1.00 19.610          H  
ATOM   1180 2HH1 ARG A  75      10.212  -6.028  22.258  1.00 19.610          H  
ATOM   1181 1HH2 ARG A  75      13.470  -6.442  23.478  1.00 19.610          H  
ATOM   1182 2HH2 ARG A  75      11.817  -6.000  23.895  1.00 19.610          H  
ATOM   1183  N   PRO A  76      15.362  -8.956  14.509  1.00 11.290          N  
ATOM   1184  CA  PRO A  76      15.197  -9.404  13.129  1.00 11.280          C  
ATOM   1185  C   PRO A  76      13.792  -9.923  12.838  1.00 10.530          C  
ATOM   1186  O   PRO A  76      13.609 -11.113  12.577  1.00 10.460          O  
ATOM   1187  CB  PRO A  76      16.236 -10.526  13.034  1.00 16.920          C  
ATOM   1188  CG  PRO A  76      16.264 -11.121  14.426  1.00 16.920          C  
ATOM   1189  CD  PRO A  76      16.073  -9.930  15.367  1.00 16.920          C  
ATOM   1190  HA  PRO A  76      15.445  -8.573  12.445  1.00 13.540          H  
ATOM   1191 1HB  PRO A  76      15.944 -11.250  12.260  1.00 20.300          H  
ATOM   1192 2HB  PRO A  76      17.208 -10.108  12.730  1.00 20.300          H  
ATOM   1193 1HG  PRO A  76      15.464 -11.876  14.524  1.00 20.300          H  
ATOM   1194 2HG  PRO A  76      17.216 -11.648  14.595  1.00 20.300          H  
ATOM   1195 1HD  PRO A  76      15.451 -10.238  16.222  1.00 20.300          H  
ATOM   1196 2HD  PRO A  76      17.061  -9.536  15.672  1.00 20.300          H  
ATOM   1197  N   LYS A  77      12.815  -9.035  12.929  1.00 10.050          N  
ATOM   1198  CA  LYS A  77      11.406  -9.376  12.714  1.00  9.310          C  
ATOM   1199  C   LYS A  77      11.055  -9.331  11.235  1.00  9.260          C  
ATOM   1200  O   LYS A  77      11.690  -8.594  10.469  1.00  9.630          O  
ATOM   1201  CB  LYS A  77      10.492  -8.406  13.472  1.00 13.330          C  
ATOM   1202  CG  LYS A  77      10.671  -8.349  14.995  1.00 13.330          C  
ATOM   1203  CD  LYS A  77      10.206  -9.642  15.664  1.00 13.330          C  
ATOM   1204  CE  LYS A  77      10.246  -9.548  17.184  1.00 13.330          C  
ATOM   1205  NZ  LYS A  77       9.764 -10.808  17.832  1.00 13.330          N  
ATOM   1206  H   LYS A  77      13.094  -8.075  13.153  1.00 12.060          H  
ATOM   1207  HA  LYS A  77      11.229 -10.395  13.058  1.00 11.170          H  
ATOM   1208 1HB  LYS A  77      10.651  -7.414  13.095  1.00 16.000          H  
ATOM   1209 2HB  LYS A  77       9.452  -8.667  13.266  1.00 16.000          H  
ATOM   1210 1HG  LYS A  77      11.725  -8.189  15.219  1.00 16.000          H  
ATOM   1211 2HG  LYS A  77      10.101  -7.507  15.394  1.00 16.000          H  
ATOM   1212 1HD  LYS A  77       9.183  -9.857  15.352  1.00 16.000          H  
ATOM   1213 2HD  LYS A  77      10.849 -10.466  15.357  1.00 16.000          H  
ATOM   1214 1HE  LYS A  77      11.267  -9.362  17.500  1.00 16.000          H  
ATOM   1215 2HE  LYS A  77       9.618  -8.718  17.510  1.00 16.000          H  
ATOM   1216 1HZ  LYS A  77       9.805 -10.713  18.837  1.00 16.000          H  
ATOM   1217 2HZ  LYS A  77       8.806 -10.984  17.554  1.00 16.000          H  
ATOM   1218 3HZ  LYS A  77      10.343 -11.584  17.547  1.00 16.000          H  
ATOM   1219  N   ALA A  78      10.013 -10.074  10.826  1.00  8.850          N  
ATOM   1220  CA  ALA A  78       9.600  -9.980   9.425  1.00  8.770          C  
ATOM   1221  C   ALA A  78       8.097  -9.835   9.231  1.00  8.040          C  
ATOM   1222  O   ALA A  78       7.300 -10.445   9.945  1.00  7.700          O  
ATOM   1223  CB  ALA A  78      10.067 -11.207   8.673  1.00 12.310          C  
ATOM   1224  H   ALA A  78       9.547 -10.725  11.474  1.00 10.620          H  
ATOM   1225  HA  ALA A  78      10.065  -9.093   9.010  1.00 10.520          H  
ATOM   1226 1HB  ALA A  78       9.800 -11.109   7.637  1.00 14.770          H  
ATOM   1227 2HB  ALA A  78      11.123 -11.290   8.769  1.00 14.770          H  
ATOM   1228 3HB  ALA A  78       9.602 -12.085   9.076  1.00 14.770          H  
ATOM   1229  N   LEU A  79       7.740  -9.066   8.197  1.00  7.910          N  
ATOM   1230  CA  LEU A  79       6.367  -8.793   7.784  1.00  7.330          C  
ATOM   1231  C   LEU A  79       5.737 -10.059   7.226  1.00  7.180          C  
ATOM   1232  O   LEU A  79       6.359 -10.800   6.474  1.00  7.520          O  
ATOM   1233  CB  LEU A  79       6.370  -7.633   6.763  1.00 10.490          C  
ATOM   1234  CG  LEU A  79       5.006  -7.048   6.258  1.00 10.490          C  
ATOM   1235  CD1 LEU A  79       5.205  -5.534   5.907  1.00 10.490          C  
ATOM   1236  CD2 LEU A  79       4.534  -7.805   5.001  1.00 10.490          C  
ATOM   1237  H   LEU A  79       8.505  -8.651   7.656  1.00  9.490          H  
ATOM   1238  HA  LEU A  79       5.802  -8.469   8.652  1.00  8.800          H  
ATOM   1239 1HB  LEU A  79       6.880  -6.807   7.237  1.00 12.590          H  
ATOM   1240 2HB  LEU A  79       6.951  -7.934   5.892  1.00 12.590          H  
ATOM   1241  HG  LEU A  79       4.255  -7.126   7.045  1.00 12.590          H  
ATOM   1242 1HD1 LEU A  79       4.263  -5.104   5.560  1.00 12.590          H  
ATOM   1243 2HD1 LEU A  79       5.544  -4.985   6.783  1.00 12.590          H  
ATOM   1244 3HD1 LEU A  79       5.958  -5.433   5.118  1.00 12.590          H  
ATOM   1245 1HD2 LEU A  79       3.592  -7.379   4.653  1.00 12.590          H  
ATOM   1246 2HD2 LEU A  79       5.286  -7.707   4.215  1.00 12.590          H  
ATOM   1247 3HD2 LEU A  79       4.379  -8.852   5.206  1.00 12.590          H  
ATOM   1248  N   GLN A  80       4.504 -10.332   7.613  1.00  6.770          N  
ATOM   1249  CA  GLN A  80       3.836 -11.527   7.140  1.00  6.670          C  
ATOM   1250  C   GLN A  80       2.709 -11.213   6.188  1.00  6.130          C  
ATOM   1251  O   GLN A  80       2.118 -10.134   6.253  1.00  6.110          O  
ATOM   1252  CB  GLN A  80       3.306 -12.319   8.322  1.00  9.380          C  
ATOM   1253  CG  GLN A  80       4.374 -12.676   9.316  1.00  9.380          C  
ATOM   1254  CD  GLN A  80       5.395 -13.570   8.784  1.00  9.380          C  
ATOM   1255  OE1 GLN A  80       5.103 -14.651   8.269  1.00  9.380          O  
ATOM   1256  NE2 GLN A  80       6.630 -13.133   8.892  1.00  9.380          N  
ATOM   1257  H   GLN A  80       4.021  -9.697   8.233  1.00  8.120          H  
ATOM   1258  HA  GLN A  80       4.557 -12.144   6.602  1.00  8.000          H  
ATOM   1259 1HB  GLN A  80       2.537 -11.745   8.829  1.00 11.250          H  
ATOM   1260 2HB  GLN A  80       2.851 -13.234   7.965  1.00 11.250          H  
ATOM   1261 1HG  GLN A  80       4.895 -11.796   9.602  1.00 11.250          H  
ATOM   1262 2HG  GLN A  80       3.935 -13.125  10.169  1.00 11.250          H  
ATOM   1263 1HE2 GLN A  80       7.390 -13.675   8.538  1.00 11.250          H  
ATOM   1264 2HE2 GLN A  80       6.813 -12.219   9.333  1.00 11.250          H  
ATOM   1265  N   THR A  81       2.356 -12.200   5.370  1.00  5.930          N  
ATOM   1266  CA  THR A  81       1.207 -12.126   4.479  1.00  5.540          C  
ATOM   1267  C   THR A  81       0.012 -11.829   5.367  1.00  5.950          C  
ATOM   1268  O   THR A  81      -0.093 -12.406   6.456  1.00  5.730          O  
ATOM   1269  CB  THR A  81       1.032 -13.446   3.689  1.00  7.910          C  
ATOM   1270  OG1 THR A  81       2.221 -13.694   2.913  1.00  7.910          O  
ATOM   1271  CG2 THR A  81      -0.157 -13.356   2.775  1.00  7.910          C  
ATOM   1272  H   THR A  81       2.909 -13.050   5.354  1.00  7.120          H  
ATOM   1273  HA  THR A  81       1.336 -11.300   3.775  1.00  6.650          H  
ATOM   1274  HB  THR A  81       0.880 -14.266   4.366  1.00  9.490          H  
ATOM   1275  HG1 THR A  81       2.182 -14.600   2.513  1.00  9.490          H  
ATOM   1276 1HG2 THR A  81      -0.260 -14.289   2.238  1.00  9.490          H  
ATOM   1277 2HG2 THR A  81      -1.059 -13.178   3.341  1.00  9.490          H  
ATOM   1278 3HG2 THR A  81       0.004 -12.544   2.077  1.00  9.490          H  
ATOM   1279  N   THR A  82      -0.871 -10.935   4.926  1.00  6.790          N  
ATOM   1280  CA  THR A  82      -2.028 -10.499   5.704  1.00  7.550          C  
ATOM   1281  C   THR A  82      -2.792 -11.654   6.364  1.00  8.040          C  
ATOM   1282  O   THR A  82      -3.174 -11.565   7.530  1.00  8.610          O  
ATOM   1283  CB  THR A  82      -3.010  -9.715   4.801  1.00 10.270          C  
ATOM   1284  OG1 THR A  82      -2.324  -8.605   4.202  1.00 10.270          O  
ATOM   1285  CG2 THR A  82      -4.173  -9.172   5.645  1.00 10.270          C  
ATOM   1286  H   THR A  82      -0.725 -10.517   4.000  1.00  8.150          H  
ATOM   1287  HA  THR A  82      -1.673  -9.832   6.491  1.00  9.060          H  
ATOM   1288  HB  THR A  82      -3.392 -10.364   4.015  1.00 12.320          H  
ATOM   1289  HG1 THR A  82      -1.725  -8.950   3.494  1.00 12.320          H  
ATOM   1290 1HG2 THR A  82      -4.848  -8.607   5.007  1.00 12.320          H  
ATOM   1291 2HG2 THR A  82      -4.723  -9.987   6.111  1.00 12.320          H  
ATOM   1292 3HG2 THR A  82      -3.773  -8.521   6.419  1.00 12.320          H  
ATOM   1293  N   GLY A  83      -3.024 -12.735   5.623  1.00  7.990          N  
ATOM   1294  CA  GLY A  83      -3.794 -13.879   6.117  1.00  8.660          C  
ATOM   1295  C   GLY A  83      -2.996 -14.944   6.895  1.00  8.150          C  
ATOM   1296  O   GLY A  83      -3.535 -16.009   7.204  1.00  8.760          O  
ATOM   1297  H   GLY A  83      -2.691 -12.729   4.672  1.00  9.590          H  
ATOM   1298 1HA  GLY A  83      -4.594 -13.506   6.756  1.00 10.390          H  
ATOM   1299 2HA  GLY A  83      -4.284 -14.356   5.270  1.00 10.390          H  
ATOM   1300  N   THR A  84      -1.716 -14.695   7.161  1.00  7.140          N  
ATOM   1301  CA  THR A  84      -0.850 -15.649   7.854  1.00  6.670          C  
ATOM   1302  C   THR A  84      -1.345 -15.947   9.259  1.00  7.190          C  
ATOM   1303  O   THR A  84      -1.667 -15.031  10.016  1.00  7.170          O  
ATOM   1304  CB  THR A  84       0.594 -15.118   7.982  1.00  9.530          C  
ATOM   1305  OG1 THR A  84       1.102 -14.829   6.706  1.00  9.530          O  
ATOM   1306  CG2 THR A  84       1.495 -16.158   8.615  1.00  9.530          C  
ATOM   1307  H   THR A  84      -1.313 -13.799   6.893  1.00  8.570          H  
ATOM   1308  HA  THR A  84      -0.838 -16.581   7.291  1.00  8.000          H  
ATOM   1309  HB  THR A  84       0.598 -14.207   8.582  1.00 11.430          H  
ATOM   1310  HG1 THR A  84       0.765 -13.946   6.455  1.00 11.430          H  
ATOM   1311 1HG2 THR A  84       2.506 -15.755   8.668  1.00 11.430          H  
ATOM   1312 2HG2 THR A  84       1.155 -16.403   9.614  1.00 11.430          H  
ATOM   1313 3HG2 THR A  84       1.498 -17.057   8.005  1.00 11.430          H  
ATOM   1314  N   ALA A  85      -1.394 -17.226   9.620  1.00  7.830          N  
ATOM   1315  CA  ALA A  85      -1.795 -17.602  10.966  1.00  8.620          C  
ATOM   1316  C   ALA A  85      -0.602 -18.115  11.765  1.00  9.450          C  
ATOM   1317  O   ALA A  85       0.293 -18.756  11.214  1.00  9.710          O  
ATOM   1318  CB  ALA A  85      -2.878 -18.662  10.917  1.00 11.750          C  
ATOM   1319  H   ALA A  85      -1.141 -17.937   8.949  1.00  9.400          H  
ATOM   1320  HA  ALA A  85      -2.187 -16.718  11.468  1.00 10.340          H  
ATOM   1321 1HB  ALA A  85      -3.185 -18.917  11.927  1.00 14.100          H  
ATOM   1322 2HB  ALA A  85      -3.734 -18.276  10.363  1.00 14.100          H  
ATOM   1323 3HB  ALA A  85      -2.492 -19.549  10.420  1.00 14.100          H  
ATOM   1324  N   LYS A  86      -0.627 -17.848  13.072  1.00 10.020          N  
ATOM   1325  CA  LYS A  86       0.339 -18.342  14.066  1.00 10.920          C  
ATOM   1326  C   LYS A  86       1.818 -18.014  13.775  1.00 11.360          C  
ATOM   1327  O   LYS A  86       2.699 -18.831  14.054  1.00 11.890          O  
ATOM   1328  CB  LYS A  86       0.208 -19.865  14.194  1.00 14.930          C  
ATOM   1329  CG  LYS A  86      -1.231 -20.424  14.381  1.00 14.930          C  
ATOM   1330  CD  LYS A  86      -1.922 -19.996  15.689  1.00 14.930          C  
ATOM   1331  CE  LYS A  86      -3.305 -20.675  15.793  1.00 14.930          C  
ATOM   1332  NZ  LYS A  86      -4.092 -20.270  17.016  1.00 14.930          N  
ATOM   1333  H   LYS A  86      -1.389 -17.275  13.407  1.00 12.020          H  
ATOM   1334  HA  LYS A  86       0.096 -17.883  15.024  1.00 13.100          H  
ATOM   1335 1HB  LYS A  86       0.630 -20.338  13.304  1.00 17.910          H  
ATOM   1336 2HB  LYS A  86       0.800 -20.203  15.043  1.00 17.910          H  
ATOM   1337 1HG  LYS A  86      -1.845 -20.116  13.545  1.00 17.910          H  
ATOM   1338 2HG  LYS A  86      -1.174 -21.510  14.367  1.00 17.910          H  
ATOM   1339 1HD  LYS A  86      -1.309 -20.285  16.544  1.00 17.910          H  
ATOM   1340 2HD  LYS A  86      -2.059 -18.917  15.703  1.00 17.910          H  
ATOM   1341 1HE  LYS A  86      -3.884 -20.419  14.906  1.00 17.910          H  
ATOM   1342 2HE  LYS A  86      -3.158 -21.754  15.817  1.00 17.910          H  
ATOM   1343 1HZ  LYS A  86      -4.978 -20.768  16.997  1.00 17.910          H  
ATOM   1344 2HZ  LYS A  86      -3.591 -20.516  17.855  1.00 17.910          H  
ATOM   1345 3HZ  LYS A  86      -4.273 -19.276  17.025  1.00 17.910          H  
ATOM   1346  N   SER A  87       2.097 -16.829  13.236  1.00 11.200          N  
ATOM   1347  CA  SER A  87       3.467 -16.408  12.943  1.00 11.680          C  
ATOM   1348  C   SER A  87       4.142 -15.720  14.121  1.00 11.540          C  
ATOM   1349  O   SER A  87       3.471 -15.193  15.010  1.00 12.220          O  
ATOM   1350  CB  SER A  87       3.445 -15.488  11.761  1.00 16.160          C  
ATOM   1351  OG  SER A  87       2.746 -14.317  12.071  1.00 16.160          O  
ATOM   1352  H   SER A  87       1.345 -16.191  13.026  1.00 13.440          H  
ATOM   1353  HA  SER A  87       4.047 -17.296  12.686  1.00 14.020          H  
ATOM   1354 1HB  SER A  87       4.464 -15.243  11.463  1.00 19.390          H  
ATOM   1355 2HB  SER A  87       2.983 -15.989  10.944  1.00 19.390          H  
ATOM   1356  HG  SER A  87       2.633 -13.854  11.236  1.00 19.390          H  
ATOM   1357  N   HIS A  88       5.484 -15.609  14.081  1.00 10.700          N  
ATOM   1358  CA  HIS A  88       6.192 -14.921  15.168  1.00 10.460          C  
ATOM   1359  C   HIS A  88       5.815 -13.448  15.264  1.00 10.600          C  
ATOM   1360  O   HIS A  88       5.779 -12.867  16.352  1.00 10.800          O  
ATOM   1361  CB  HIS A  88       7.721 -14.964  14.970  1.00 14.740          C  
ATOM   1362  CG  HIS A  88       8.232 -14.064  13.831  1.00 14.740          C  
ATOM   1363  ND1 HIS A  88       8.231 -14.447  12.501  1.00 14.740          N  
ATOM   1364  CD2 HIS A  88       8.716 -12.791  13.861  1.00 14.740          C  
ATOM   1365  CE1 HIS A  88       8.700 -13.435  11.762  1.00 14.740          C  
ATOM   1366  NE2 HIS A  88       8.997 -12.420  12.569  1.00 14.740          N  
ATOM   1367  H   HIS A  88       6.002 -16.040  13.330  1.00 12.840          H  
ATOM   1368  HA  HIS A  88       5.950 -15.396  16.118  1.00 12.550          H  
ATOM   1369 1HB  HIS A  88       8.211 -14.653  15.891  1.00 17.690          H  
ATOM   1370 2HB  HIS A  88       8.032 -15.986  14.764  1.00 17.690          H  
ATOM   1371  HD1 HIS A  88       8.363 -15.396  12.199  1.00 17.690          H  
ATOM   1372  HD2 HIS A  88       8.879 -12.099  14.674  1.00 17.690          H  
ATOM   1373  HE1 HIS A  88       8.779 -13.542  10.688  1.00 17.690          H  
ATOM   1374  N   LEU A  89       5.455 -12.859  14.128  1.00 10.620          N  
ATOM   1375  CA  LEU A  89       5.122 -11.452  14.037  1.00 10.980          C  
ATOM   1376  C   LEU A  89       3.952 -11.083  14.912  1.00 12.020          C  
ATOM   1377  O   LEU A  89       3.851  -9.947  15.379  1.00 12.350          O  
ATOM   1378  CB  LEU A  89       4.783 -11.062  12.594  1.00 15.230          C  
ATOM   1379  CG  LEU A  89       4.539  -9.534  12.304  1.00 15.230          C  
ATOM   1380  CD1 LEU A  89       5.821  -8.714  12.588  1.00 15.230          C  
ATOM   1381  CD2 LEU A  89       4.129  -9.382  10.886  1.00 15.230          C  
ATOM   1382  H   LEU A  89       5.482 -13.398  13.274  1.00 12.740          H  
ATOM   1383  HA  LEU A  89       5.992 -10.893  14.367  1.00 13.180          H  
ATOM   1384 1HB  LEU A  89       5.608 -11.390  11.955  1.00 18.270          H  
ATOM   1385 2HB  LEU A  89       3.885 -11.601  12.297  1.00 18.270          H  
ATOM   1386  HG  LEU A  89       3.739  -9.165  12.945  1.00 18.270          H  
ATOM   1387 1HD1 LEU A  89       5.641  -7.670  12.374  1.00 18.270          H  
ATOM   1388 2HD1 LEU A  89       6.116  -8.811  13.624  1.00 18.270          H  
ATOM   1389 3HD1 LEU A  89       6.628  -9.073  11.952  1.00 18.270          H  
ATOM   1390 1HD2 LEU A  89       3.935  -8.351  10.663  1.00 18.270          H  
ATOM   1391 2HD2 LEU A  89       4.929  -9.736  10.286  1.00 18.270          H  
ATOM   1392 3HD2 LEU A  89       3.245  -9.961  10.700  1.00 18.270          H  
ATOM   1393  N   PHE A  90       3.020 -12.011  15.080  1.00 12.620          N  
ATOM   1394  CA  PHE A  90       1.834 -11.710  15.824  1.00 13.700          C  
ATOM   1395  C   PHE A  90       1.837 -12.371  17.191  1.00 13.870          C  
ATOM   1396  O   PHE A  90       0.797 -12.458  17.864  1.00 14.820          O  
ATOM   1397  CB  PHE A  90       0.632 -12.079  14.966  1.00 18.750          C  
ATOM   1398  CG  PHE A  90       0.591 -11.231  13.688  1.00 18.750          C  
ATOM   1399  CD1 PHE A  90       0.633 -11.820  12.438  1.00 18.750          C  
ATOM   1400  CD2 PHE A  90       0.564  -9.840  13.748  1.00 18.750          C  
ATOM   1401  CE1 PHE A  90       0.621 -11.053  11.291  1.00 18.750          C  
ATOM   1402  CE2 PHE A  90       0.560  -9.071  12.605  1.00 18.750          C  
ATOM   1403  CZ  PHE A  90       0.583  -9.680  11.374  1.00 18.750          C  
ATOM   1404  H   PHE A  90       3.133 -12.966  14.726  1.00 15.140          H  
ATOM   1405  HA  PHE A  90       1.806 -10.639  15.994  1.00 16.440          H  
ATOM   1406 1HB  PHE A  90       0.723 -13.126  14.674  1.00 22.500          H  
ATOM   1407 2HB  PHE A  90      -0.289 -11.976  15.501  1.00 22.500          H  
ATOM   1408  HD1 PHE A  90       0.665 -12.905  12.363  1.00 22.500          H  
ATOM   1409  HD2 PHE A  90       0.551  -9.356  14.712  1.00 22.500          H  
ATOM   1410  HE1 PHE A  90       0.642 -11.539  10.314  1.00 22.500          H  
ATOM   1411  HE2 PHE A  90       0.538  -7.983  12.675  1.00 22.500          H  
ATOM   1412  HZ  PHE A  90       0.575  -9.081  10.462  1.00 22.500          H  
ATOM   1413  N   ASP A  91       3.000 -12.848  17.625  1.00 13.030          N  
ATOM   1414  CA  ASP A  91       3.004 -13.445  18.928  1.00 13.220          C  
ATOM   1415  C   ASP A  91       2.836 -12.310  19.914  1.00 12.840          C  
ATOM   1416  O   ASP A  91       3.140 -11.150  19.624  1.00 12.510          O  
ATOM   1417  CB  ASP A  91       4.273 -14.252  19.198  1.00 18.430          C  
ATOM   1418  CG  ASP A  91       4.126 -15.189  20.426  1.00 18.430          C  
ATOM   1419  OD1 ASP A  91       3.093 -15.120  21.093  1.00 18.430          O  
ATOM   1420  OD2 ASP A  91       5.026 -15.950  20.681  1.00 18.430          O  
ATOM   1421  H   ASP A  91       3.864 -12.778  17.080  1.00 15.640          H  
ATOM   1422  HA  ASP A  91       2.152 -14.118  19.016  1.00 15.860          H  
ATOM   1423 1HB  ASP A  91       4.510 -14.851  18.315  1.00 22.120          H  
ATOM   1424 2HB  ASP A  91       5.109 -13.572  19.360  1.00 22.120          H  
ATOM   1425  N   GLY A  92       2.315 -12.643  21.069  1.00 12.930          N  
ATOM   1426  CA  GLY A  92       2.096 -11.690  22.141  1.00 12.670          C  
ATOM   1427  C   GLY A  92       0.782 -10.917  21.979  1.00 11.780          C  
ATOM   1428  O   GLY A  92       0.347 -10.239  22.905  1.00 11.990          O  
ATOM   1429  H   GLY A  92       2.157 -13.642  21.213  1.00 15.520          H  
ATOM   1430 1HA  GLY A  92       2.099 -12.220  23.094  1.00 15.200          H  
ATOM   1431 2HA  GLY A  92       2.928 -10.986  22.169  1.00 15.200          H  
ATOM   1432  N   LEU A  93       0.070 -11.085  20.861  1.00 10.860          N  
ATOM   1433  CA  LEU A  93      -1.159 -10.321  20.647  1.00 10.000          C  
ATOM   1434  C   LEU A  93      -2.342 -10.835  21.433  1.00 10.230          C  
ATOM   1435  O   LEU A  93      -3.393 -10.184  21.489  1.00 10.680          O  
ATOM   1436  CB  LEU A  93      -1.508 -10.290  19.173  1.00 14.340          C  
ATOM   1437  CG  LEU A  93      -0.941  -9.121  18.346  1.00 14.340          C  
ATOM   1438  CD1 LEU A  93       0.597  -9.011  18.443  1.00 14.340          C  
ATOM   1439  CD2 LEU A  93      -1.384  -9.351  16.955  1.00 14.340          C  
ATOM   1440  H   LEU A  93       0.411 -11.682  20.096  1.00 13.030          H  
ATOM   1441  HA  LEU A  93      -0.975  -9.297  20.970  1.00 12.000          H  
ATOM   1442 1HB  LEU A  93      -1.151 -11.212  18.726  1.00 17.210          H  
ATOM   1443 2HB  LEU A  93      -2.590 -10.279  19.077  1.00 17.210          H  
ATOM   1444  HG  LEU A  93      -1.338  -8.199  18.706  1.00 17.210          H  
ATOM   1445 1HD1 LEU A  93       0.944  -8.185  17.830  1.00 17.210          H  
ATOM   1446 2HD1 LEU A  93       0.902  -8.836  19.474  1.00 17.210          H  
ATOM   1447 3HD1 LEU A  93       1.053  -9.912  18.102  1.00 17.210          H  
ATOM   1448 1HD2 LEU A  93      -1.045  -8.579  16.333  1.00 17.210          H  
ATOM   1449 2HD2 LEU A  93      -0.978 -10.276  16.626  1.00 17.210          H  
ATOM   1450 3HD2 LEU A  93      -2.471  -9.398  16.918  1.00 17.210          H  
ATOM   1451  N   ASP A  94      -2.179 -12.018  22.006  1.00  9.990          N  
ATOM   1452  CA  ASP A  94      -3.202 -12.645  22.819  1.00 10.220          C  
ATOM   1453  C   ASP A  94      -2.885 -12.453  24.310  1.00  9.640          C  
ATOM   1454  O   ASP A  94      -3.508 -13.068  25.176  1.00  9.730          O  
ATOM   1455  CB  ASP A  94      -3.305 -14.124  22.451  1.00 14.220          C  
ATOM   1456  CG  ASP A  94      -3.789 -14.327  20.995  1.00 14.220          C  
ATOM   1457  OD1 ASP A  94      -4.519 -13.488  20.472  1.00 14.220          O  
ATOM   1458  OD2 ASP A  94      -3.393 -15.305  20.414  1.00 14.220          O  
ATOM   1459  H   ASP A  94      -1.294 -12.485  21.866  1.00 11.990          H  
ATOM   1460  HA  ASP A  94      -4.154 -12.163  22.606  1.00 12.260          H  
ATOM   1461 1HB  ASP A  94      -2.331 -14.592  22.564  1.00 17.060          H  
ATOM   1462 2HB  ASP A  94      -3.986 -14.639  23.128  1.00 17.060          H  
ATOM   1463  N   ASP A  95      -1.868 -11.627  24.596  1.00  9.240          N  
ATOM   1464  CA  ASP A  95      -1.389 -11.308  25.939  1.00  8.930          C  
ATOM   1465  C   ASP A  95      -2.199 -10.142  26.524  1.00  8.760          C  
ATOM   1466  O   ASP A  95      -3.117  -9.630  25.885  1.00  8.530          O  
ATOM   1467  CB  ASP A  95       0.130 -11.015  25.872  1.00 12.630          C  
ATOM   1468  CG  ASP A  95       0.934 -11.220  27.182  1.00 12.630          C  
ATOM   1469  OD1 ASP A  95       0.366 -11.063  28.237  1.00 12.630          O  
ATOM   1470  OD2 ASP A  95       2.091 -11.543  27.106  1.00 12.630          O  
ATOM   1471  H   ASP A  95      -1.378 -11.148  23.837  1.00 11.090          H  
ATOM   1472  HA  ASP A  95      -1.542 -12.177  26.580  1.00 10.720          H  
ATOM   1473 1HB  ASP A  95       0.569 -11.657  25.116  1.00 15.150          H  
ATOM   1474 2HB  ASP A  95       0.279  -9.987  25.530  1.00 15.150          H  
ATOM   1475  N   ASP A  96      -1.864  -9.732  27.746  1.00  9.000          N  
ATOM   1476  CA  ASP A  96      -2.566  -8.671  28.478  1.00  8.940          C  
ATOM   1477  C   ASP A  96      -1.983  -7.269  28.216  1.00  9.090          C  
ATOM   1478  O   ASP A  96      -2.411  -6.264  28.808  1.00  9.070          O  
ATOM   1479  CB  ASP A  96      -2.511  -9.006  29.959  1.00 12.540          C  
ATOM   1480  CG  ASP A  96      -3.345 -10.252  30.328  1.00 12.540          C  
ATOM   1481  OD1 ASP A  96      -4.410 -10.427  29.809  1.00 12.540          O  
ATOM   1482  OD2 ASP A  96      -2.894 -11.031  31.148  1.00 12.540          O  
ATOM   1483  H   ASP A  96      -1.079 -10.201  28.195  1.00 10.800          H  
ATOM   1484  HA  ASP A  96      -3.607  -8.670  28.153  1.00 10.730          H  
ATOM   1485 1HB  ASP A  96      -1.475  -9.214  30.219  1.00 15.050          H  
ATOM   1486 2HB  ASP A  96      -2.824  -8.150  30.544  1.00 15.050          H  
ATOM   1487  N   GLU A  97      -1.011  -7.235  27.319  1.00  9.320          N  
ATOM   1488  CA  GLU A  97      -0.301  -6.054  26.869  1.00  9.510          C  
ATOM   1489  C   GLU A  97      -1.104  -5.577  25.641  1.00  9.190          C  
ATOM   1490  O   GLU A  97      -2.114  -6.204  25.331  1.00  9.090          O  
ATOM   1491  CB  GLU A  97       1.147  -6.467  26.531  1.00 13.240          C  
ATOM   1492  CG  GLU A  97       1.927  -7.100  27.687  1.00 13.240          C  
ATOM   1493  CD  GLU A  97       2.236  -6.160  28.829  1.00 13.240          C  
ATOM   1494  OE1 GLU A  97       2.246  -4.978  28.630  1.00 13.240          O  
ATOM   1495  OE2 GLU A  97       2.410  -6.640  29.930  1.00 13.240          O  
ATOM   1496  H   GLU A  97      -0.749  -8.118  26.901  1.00 11.180          H  
ATOM   1497  HA  GLU A  97      -0.311  -5.295  27.650  1.00 11.410          H  
ATOM   1498 1HB  GLU A  97       1.137  -7.179  25.701  1.00 15.890          H  
ATOM   1499 2HB  GLU A  97       1.739  -5.641  26.235  1.00 15.890          H  
ATOM   1500 1HG  GLU A  97       1.356  -7.948  28.078  1.00 15.890          H  
ATOM   1501 2HG  GLU A  97       2.863  -7.494  27.293  1.00 15.890          H  
ATOM   1502  N   PRO A  98      -0.775  -4.458  24.974  1.00  9.080          N  
ATOM   1503  CA  PRO A  98      -1.451  -3.998  23.774  1.00  8.850          C  
ATOM   1504  C   PRO A  98      -1.351  -5.049  22.677  1.00  9.140          C  
ATOM   1505  O   PRO A  98      -0.370  -5.782  22.611  1.00  9.190          O  
ATOM   1506  CB  PRO A  98      -0.667  -2.737  23.404  1.00 13.270          C  
ATOM   1507  CG  PRO A  98      -0.064  -2.281  24.696  1.00 13.270          C  
ATOM   1508  CD  PRO A  98       0.272  -3.553  25.441  1.00 13.270          C  
ATOM   1509  HA  PRO A  98      -2.500  -3.767  24.004  1.00 10.620          H  
ATOM   1510 1HB  PRO A  98       0.088  -2.977  22.638  1.00 15.930          H  
ATOM   1511 2HB  PRO A  98      -1.346  -1.989  22.959  1.00 15.930          H  
ATOM   1512 1HG  PRO A  98       0.823  -1.680  24.466  1.00 15.930          H  
ATOM   1513 2HG  PRO A  98      -0.760  -1.636  25.248  1.00 15.930          H  
ATOM   1514 1HD  PRO A  98       1.242  -3.889  25.105  1.00 15.930          H  
ATOM   1515 2HD  PRO A  98       0.228  -3.398  26.523  1.00 15.930          H  
ATOM   1516  N   SER A  99      -2.382  -5.115  21.850  1.00  9.550          N  
ATOM   1517  CA  SER A  99      -2.472  -6.039  20.722  1.00 10.010          C  
ATOM   1518  C   SER A  99      -2.657  -5.262  19.436  1.00 10.790          C  
ATOM   1519  O   SER A  99      -2.594  -4.037  19.456  1.00 10.930          O  
ATOM   1520  CB  SER A  99      -3.592  -7.020  20.948  1.00 13.830          C  
ATOM   1521  OG  SER A  99      -3.621  -7.981  19.945  1.00 13.830          O  
ATOM   1522  H   SER A  99      -3.139  -4.472  22.010  1.00 11.460          H  
ATOM   1523  HA  SER A  99      -1.537  -6.598  20.654  1.00 12.010          H  
ATOM   1524 1HB  SER A  99      -3.424  -7.515  21.909  1.00 16.600          H  
ATOM   1525 2HB  SER A  99      -4.544  -6.513  21.008  1.00 16.600          H  
ATOM   1526  HG  SER A  99      -3.798  -8.835  20.431  1.00 16.600          H  
ATOM   1527  N   LEU A 100      -2.822  -5.948  18.306  1.00 11.380          N  
ATOM   1528  CA  LEU A 100      -2.990  -5.222  17.044  1.00 12.280          C  
ATOM   1529  C   LEU A 100      -4.388  -5.255  16.458  1.00 12.180          C  
ATOM   1530  O   LEU A 100      -4.607  -4.769  15.348  1.00 12.110          O  
ATOM   1531  CB  LEU A 100      -2.024  -5.729  16.000  1.00 16.830          C  
ATOM   1532  CG  LEU A 100      -0.558  -5.652  16.384  1.00 16.830          C  
ATOM   1533  CD1 LEU A 100       0.249  -6.195  15.261  1.00 16.830          C  
ATOM   1534  CD2 LEU A 100      -0.152  -4.228  16.722  1.00 16.830          C  
ATOM   1535  H   LEU A 100      -2.864  -6.961  18.346  1.00 13.660          H  
ATOM   1536  HA  LEU A 100      -2.780  -4.183  17.234  1.00 14.740          H  
ATOM   1537 1HB  LEU A 100      -2.279  -6.753  15.759  1.00 20.200          H  
ATOM   1538 2HB  LEU A 100      -2.154  -5.128  15.099  1.00 20.200          H  
ATOM   1539  HG  LEU A 100      -0.382  -6.277  17.243  1.00 20.200          H  
ATOM   1540 1HD1 LEU A 100       1.267  -6.166  15.544  1.00 20.200          H  
ATOM   1541 2HD1 LEU A 100      -0.030  -7.196  15.042  1.00 20.200          H  
ATOM   1542 3HD1 LEU A 100       0.097  -5.591  14.384  1.00 20.200          H  
ATOM   1543 1HD2 LEU A 100       0.896  -4.202  16.974  1.00 20.200          H  
ATOM   1544 2HD2 LEU A 100      -0.323  -3.597  15.873  1.00 20.200          H  
ATOM   1545 3HD2 LEU A 100      -0.703  -3.856  17.565  1.00 20.200          H  
ATOM   1546  N   ALA A 101      -5.325  -5.827  17.179  1.00 12.330          N  
ATOM   1547  CA  ALA A 101      -6.691  -5.898  16.699  1.00 12.370          C  
ATOM   1548  C   ALA A 101      -7.223  -4.492  16.533  1.00 12.030          C  
ATOM   1549  O   ALA A 101      -6.778  -3.598  17.230  1.00 11.950          O  
ATOM   1550  CB  ALA A 101      -7.571  -6.673  17.659  1.00 17.300          C  
ATOM   1551  H   ALA A 101      -5.067  -6.227  18.071  1.00 14.800          H  
ATOM   1552  HA  ALA A 101      -6.677  -6.383  15.731  1.00 14.840          H  
ATOM   1553 1HB  ALA A 101      -8.580  -6.708  17.266  1.00 20.760          H  
ATOM   1554 2HB  ALA A 101      -7.185  -7.680  17.770  1.00 20.760          H  
ATOM   1555 3HB  ALA A 101      -7.575  -6.172  18.625  1.00 20.760          H  
ATOM   1556  N   ASN A 102      -8.209  -4.253  15.674  1.00 11.940          N  
ATOM   1557  CA  ASN A 102      -8.720  -2.883  15.605  1.00 11.770          C  
ATOM   1558  C   ASN A 102      -9.259  -2.437  16.972  1.00 11.510          C  
ATOM   1559  O   ASN A 102      -9.181  -1.266  17.348  1.00 11.360          O  
ATOM   1560  CB  ASN A 102      -9.836  -2.763  14.588  1.00 16.550          C  
ATOM   1561  CG  ASN A 102     -11.027  -3.530  14.935  1.00 16.550          C  
ATOM   1562  OD1 ASN A 102     -11.008  -4.773  14.994  1.00 16.550          O  
ATOM   1563  ND2 ASN A 102     -12.103  -2.821  15.159  1.00 16.550          N  
ATOM   1564  H   ASN A 102      -8.583  -4.984  15.084  1.00 14.330          H  
ATOM   1565  HA  ASN A 102      -7.900  -2.220  15.327  1.00 14.120          H  
ATOM   1566 1HB  ASN A 102     -10.123  -1.723  14.489  1.00 19.860          H  
ATOM   1567 2HB  ASN A 102      -9.518  -3.102  13.637  1.00 19.860          H  
ATOM   1568 1HD2 ASN A 102     -12.962  -3.267  15.396  1.00 19.860          H  
ATOM   1569 2HD2 ASN A 102     -12.062  -1.819  15.069  1.00 19.860          H  
ATOM   1570  N   GLY A 103      -9.731  -3.405  17.763  1.00 11.600          N  
ATOM   1571  CA  GLY A 103     -10.283  -3.147  19.076  1.00 11.500          C  
ATOM   1572  C   GLY A 103      -9.188  -2.977  20.112  1.00 10.890          C  
ATOM   1573  O   GLY A 103      -9.472  -2.785  21.289  1.00 11.260          O  
ATOM   1574  H   GLY A 103      -9.771  -4.356  17.422  1.00 13.920          H  
ATOM   1575 1HA  GLY A 103     -10.902  -2.251  19.038  1.00 13.800          H  
ATOM   1576 2HA  GLY A 103     -10.930  -3.976  19.363  1.00 13.800          H  
ATOM   1577  N   ALA A 104      -7.931  -3.101  19.686  1.00 10.140          N  
ATOM   1578  CA  ALA A 104      -6.785  -2.959  20.555  1.00  9.620          C  
ATOM   1579  C   ALA A 104      -6.348  -1.513  20.631  1.00  8.860          C  
ATOM   1580  O   ALA A 104      -5.404  -1.180  21.350  1.00  8.370          O  
ATOM   1581  CB  ALA A 104      -5.623  -3.785  20.081  1.00 13.680          C  
ATOM   1582  H   ALA A 104      -7.738  -3.240  18.701  1.00 12.170          H  
ATOM   1583  HA  ALA A 104      -7.076  -3.292  21.539  1.00 11.540          H  
ATOM   1584 1HB  ALA A 104      -4.808  -3.659  20.778  1.00 16.410          H  
ATOM   1585 2HB  ALA A 104      -5.908  -4.819  20.025  1.00 16.410          H  
ATOM   1586 3HB  ALA A 104      -5.305  -3.446  19.101  1.00 16.410          H  
ATOM   1587  N   PHE A 105      -6.994  -0.639  19.871  1.00  8.820          N  
ATOM   1588  CA  PHE A 105      -6.535   0.729  19.894  1.00  8.220          C  
ATOM   1589  C   PHE A 105      -7.604   1.751  20.132  1.00  8.450          C  
ATOM   1590  O   PHE A 105      -8.772   1.592  19.765  1.00  9.100          O  
ATOM   1591  CB  PHE A 105      -5.881   1.089  18.589  1.00 11.750          C  
ATOM   1592  CG  PHE A 105      -4.698   0.264  18.229  1.00 11.750          C  
ATOM   1593  CD1 PHE A 105      -4.842  -0.826  17.396  1.00 11.750          C  
ATOM   1594  CD2 PHE A 105      -3.440   0.569  18.703  1.00 11.750          C  
ATOM   1595  CE1 PHE A 105      -3.782  -1.561  17.024  1.00 11.750          C  
ATOM   1596  CE2 PHE A 105      -2.360  -0.185  18.330  1.00 11.750          C  
ATOM   1597  CZ  PHE A 105      -2.532  -1.247  17.483  1.00 11.750          C  
ATOM   1598  H   PHE A 105      -7.773  -0.918  19.263  1.00 10.580          H  
ATOM   1599  HA  PHE A 105      -5.801   0.839  20.694  1.00  9.860          H  
ATOM   1600 1HB  PHE A 105      -6.617   0.991  17.811  1.00 14.100          H  
ATOM   1601 2HB  PHE A 105      -5.583   2.132  18.624  1.00 14.100          H  
ATOM   1602  HD1 PHE A 105      -5.827  -1.098  17.026  1.00 14.100          H  
ATOM   1603  HD2 PHE A 105      -3.302   1.424  19.377  1.00 14.100          H  
ATOM   1604  HE1 PHE A 105      -3.937  -2.403  16.355  1.00 14.100          H  
ATOM   1605  HE2 PHE A 105      -1.368   0.062  18.705  1.00 14.100          H  
ATOM   1606  HZ  PHE A 105      -1.682  -1.840  17.184  1.00 14.100          H  
ATOM   1607  N   MET A 106      -7.151   2.841  20.706  1.00  7.990          N  
ATOM   1608  CA  MET A 106      -7.906   4.058  20.879  1.00  8.330          C  
ATOM   1609  C   MET A 106      -7.413   5.124  19.880  1.00  8.040          C  
ATOM   1610  O   MET A 106      -6.567   5.937  20.260  1.00  7.830          O  
ATOM   1611  CB  MET A 106      -7.753   4.512  22.315  1.00 11.530          C  
ATOM   1612  CG  MET A 106      -8.381   3.561  23.323  1.00 11.530          C  
ATOM   1613  SD  MET A 106      -8.067   4.040  25.021  1.00 11.530          S  
ATOM   1614  CE  MET A 106      -8.956   5.575  25.176  1.00 11.530          C  
ATOM   1615  H   MET A 106      -6.175   2.807  21.032  1.00  9.590          H  
ATOM   1616  HA  MET A 106      -8.956   3.852  20.708  1.00 10.000          H  
ATOM   1617 1HB  MET A 106      -6.700   4.556  22.563  1.00 13.830          H  
ATOM   1618 2HB  MET A 106      -8.163   5.503  22.422  1.00 13.830          H  
ATOM   1619 1HG  MET A 106      -9.449   3.490  23.167  1.00 13.830          H  
ATOM   1620 2HG  MET A 106      -7.957   2.568  23.170  1.00 13.830          H  
ATOM   1621 1HE  MET A 106      -8.820   5.940  26.168  1.00 13.830          H  
ATOM   1622 2HE  MET A 106      -8.566   6.312  24.482  1.00 13.830          H  
ATOM   1623 3HE  MET A 106     -10.001   5.416  24.991  1.00 13.830          H  
ATOM   1624  N   PRO A 107      -7.795   5.099  18.583  1.00  8.200          N  
ATOM   1625  CA  PRO A 107      -7.304   6.034  17.594  1.00  8.130          C  
ATOM   1626  C   PRO A 107      -7.722   7.452  17.911  1.00  8.630          C  
ATOM   1627  O   PRO A 107      -8.882   7.700  18.250  1.00  9.410          O  
ATOM   1628  CB  PRO A 107      -7.974   5.551  16.296  1.00 12.200          C  
ATOM   1629  CG  PRO A 107      -9.188   4.781  16.746  1.00 12.200          C  
ATOM   1630  CD  PRO A 107      -8.783   4.140  18.057  1.00 12.200          C  
ATOM   1631  HA  PRO A 107      -6.218   5.973  17.519  1.00  9.760          H  
ATOM   1632 1HB  PRO A 107      -8.232   6.421  15.671  1.00 14.630          H  
ATOM   1633 2HB  PRO A 107      -7.287   4.942  15.713  1.00 14.630          H  
ATOM   1634 1HG  PRO A 107     -10.041   5.468  16.866  1.00 14.630          H  
ATOM   1635 2HG  PRO A 107      -9.483   4.041  15.978  1.00 14.630          H  
ATOM   1636 1HD  PRO A 107      -9.666   4.058  18.693  1.00 14.630          H  
ATOM   1637 2HD  PRO A 107      -8.322   3.170  17.850  1.00 14.630          H  
ATOM   1638  N   LYS A 108      -6.795   8.371  17.699  1.00  8.320          N  
ATOM   1639  CA  LYS A 108      -6.992   9.800  17.851  1.00  8.940          C  
ATOM   1640  C   LYS A 108      -6.343  10.458  16.649  1.00  9.120          C  
ATOM   1641  O   LYS A 108      -5.308   9.989  16.172  1.00  8.900          O  
ATOM   1642  CB  LYS A 108      -6.359  10.291  19.163  1.00 12.270          C  
ATOM   1643  CG  LYS A 108      -6.948   9.673  20.461  1.00 12.270          C  
ATOM   1644  CD  LYS A 108      -8.356  10.206  20.729  1.00 12.270          C  
ATOM   1645  CE  LYS A 108      -8.982   9.649  21.998  1.00 12.270          C  
ATOM   1646  NZ  LYS A 108     -10.375  10.188  22.170  1.00 12.270          N  
ATOM   1647  H   LYS A 108      -5.854   8.049  17.460  1.00  9.980          H  
ATOM   1648  HA  LYS A 108      -8.056  10.029  17.828  1.00 10.730          H  
ATOM   1649 1HB  LYS A 108      -5.288  10.067  19.147  1.00 14.720          H  
ATOM   1650 2HB  LYS A 108      -6.466  11.362  19.238  1.00 14.720          H  
ATOM   1651 1HG  LYS A 108      -6.978   8.584  20.380  1.00 14.720          H  
ATOM   1652 2HG  LYS A 108      -6.307   9.933  21.301  1.00 14.720          H  
ATOM   1653 1HD  LYS A 108      -8.334  11.286  20.802  1.00 14.720          H  
ATOM   1654 2HD  LYS A 108      -9.011   9.931  19.906  1.00 14.720          H  
ATOM   1655 1HE  LYS A 108      -9.022   8.574  21.908  1.00 14.720          H  
ATOM   1656 2HE  LYS A 108      -8.385   9.912  22.871  1.00 14.720          H  
ATOM   1657 1HZ  LYS A 108     -10.856   9.780  23.015  1.00 14.720          H  
ATOM   1658 2HZ  LYS A 108     -10.328  11.235  22.234  1.00 14.720          H  
ATOM   1659 3HZ  LYS A 108     -10.891   9.947  21.355  1.00 14.720          H  
ATOM   1660  N   LYS A 109      -6.898  11.555  16.157  1.00  9.650          N  
ATOM   1661  CA  LYS A 109      -6.239  12.172  15.019  1.00  9.950          C  
ATOM   1662  C   LYS A 109      -6.208  13.684  15.114  1.00 10.490          C  
ATOM   1663  O   LYS A 109      -7.219  14.337  15.388  1.00 10.550          O  
ATOM   1664  CB  LYS A 109      -6.903  11.688  13.721  1.00 13.810          C  
ATOM   1665  CG  LYS A 109      -6.236  12.169  12.447  1.00 13.810          C  
ATOM   1666  CD  LYS A 109      -6.818  11.515  11.202  1.00 13.810          C  
ATOM   1667  CE  LYS A 109      -6.103  12.027   9.950  1.00 13.810          C  
ATOM   1668  NZ  LYS A 109      -6.624  11.392   8.700  1.00 13.810          N  
ATOM   1669  H   LYS A 109      -7.746  11.943  16.550  1.00 11.580          H  
ATOM   1670  HA  LYS A 109      -5.200  11.846  14.999  1.00 11.940          H  
ATOM   1671 1HB  LYS A 109      -6.905  10.602  13.703  1.00 16.570          H  
ATOM   1672 2HB  LYS A 109      -7.939  12.021  13.699  1.00 16.570          H  
ATOM   1673 1HG  LYS A 109      -6.374  13.240  12.360  1.00 16.570          H  
ATOM   1674 2HG  LYS A 109      -5.174  11.965  12.494  1.00 16.570          H  
ATOM   1675 1HD  LYS A 109      -6.701  10.432  11.270  1.00 16.570          H  
ATOM   1676 2HD  LYS A 109      -7.880  11.750  11.131  1.00 16.570          H  
ATOM   1677 1HE  LYS A 109      -6.239  13.107   9.883  1.00 16.570          H  
ATOM   1678 2HE  LYS A 109      -5.036  11.814  10.039  1.00 16.570          H  
ATOM   1679 1HZ  LYS A 109      -6.125  11.760   7.901  1.00 16.570          H  
ATOM   1680 2HZ  LYS A 109      -6.489  10.392   8.747  1.00 16.570          H  
ATOM   1681 3HZ  LYS A 109      -7.609  11.589   8.597  1.00 16.570          H  
ATOM   1682  N   SER A 110      -5.007  14.213  14.917  1.00 11.030          N  
ATOM   1683  CA  SER A 110      -4.713  15.631  14.934  1.00 11.830          C  
ATOM   1684  C   SER A 110      -4.872  16.137  13.521  1.00 12.380          C  
ATOM   1685  O   SER A 110      -5.264  15.393  12.629  1.00 12.620          O  
ATOM   1686  CB  SER A 110      -3.307  15.907  15.442  1.00 16.240          C  
ATOM   1687  OG  SER A 110      -2.321  15.559  14.493  1.00 16.240          O  
ATOM   1688  H   SER A 110      -4.238  13.574  14.694  1.00 13.240          H  
ATOM   1689  HA  SER A 110      -5.433  16.140  15.576  1.00 14.200          H  
ATOM   1690 1HB  SER A 110      -3.211  16.956  15.704  1.00 19.490          H  
ATOM   1691 2HB  SER A 110      -3.146  15.331  16.353  1.00 19.490          H  
ATOM   1692  HG  SER A 110      -1.473  15.685  14.950  1.00 19.490          H  
ATOM   1693  N   ILE A 111      -4.558  17.399  13.289  1.00 12.670          N  
ATOM   1694  CA  ILE A 111      -4.721  17.955  11.954  1.00 13.350          C  
ATOM   1695  C   ILE A 111      -3.887  17.178  10.926  1.00 12.780          C  
ATOM   1696  O   ILE A 111      -4.325  16.990   9.789  1.00 13.260          O  
ATOM   1697  CB  ILE A 111      -4.346  19.456  11.937  1.00 18.420          C  
ATOM   1698  CG1 ILE A 111      -5.409  20.244  12.757  1.00 18.420          C  
ATOM   1699  CG2 ILE A 111      -4.271  19.972  10.478  1.00 18.420          C  
ATOM   1700  CD1 ILE A 111      -5.032  21.680  13.083  1.00 18.420          C  
ATOM   1701  H   ILE A 111      -4.227  17.972  14.048  1.00 15.200          H  
ATOM   1702  HA  ILE A 111      -5.767  17.866  11.672  1.00 16.020          H  
ATOM   1703  HB  ILE A 111      -3.382  19.598  12.417  1.00 22.100          H  
ATOM   1704 1HG1 ILE A 111      -6.343  20.254  12.197  1.00 22.100          H  
ATOM   1705 2HG1 ILE A 111      -5.581  19.722  13.695  1.00 22.100          H  
ATOM   1706 1HG2 ILE A 111      -4.008  21.022  10.465  1.00 22.100          H  
ATOM   1707 2HG2 ILE A 111      -3.522  19.428   9.923  1.00 22.100          H  
ATOM   1708 3HG2 ILE A 111      -5.239  19.836   9.995  1.00 22.100          H  
ATOM   1709 1HD1 ILE A 111      -5.835  22.138  13.662  1.00 22.100          H  
ATOM   1710 2HD1 ILE A 111      -4.113  21.692  13.670  1.00 22.100          H  
ATOM   1711 3HD1 ILE A 111      -4.884  22.252  12.174  1.00 22.100          H  
ATOM   1712  N   LYS A 112      -2.658  16.807  11.292  1.00 11.860          N  
ATOM   1713  CA  LYS A 112      -1.772  16.101  10.372  1.00 11.440          C  
ATOM   1714  C   LYS A 112      -1.521  14.609  10.676  1.00 10.840          C  
ATOM   1715  O   LYS A 112      -1.156  13.857   9.768  1.00 10.910          O  
ATOM   1716  CB  LYS A 112      -0.424  16.825  10.307  1.00 16.180          C  
ATOM   1717  CG  LYS A 112      -0.485  18.299   9.837  1.00 16.180          C  
ATOM   1718  CD  LYS A 112      -0.986  18.446   8.391  1.00 16.180          C  
ATOM   1719  CE  LYS A 112      -0.925  19.899   7.929  1.00 16.180          C  
ATOM   1720  NZ  LYS A 112      -1.443  20.067   6.536  1.00 16.180          N  
ATOM   1721  H   LYS A 112      -2.361  16.997  12.237  1.00 14.230          H  
ATOM   1722  HA  LYS A 112      -2.229  16.130   9.386  1.00 13.730          H  
ATOM   1723 1HB  LYS A 112       0.035  16.812  11.296  1.00 19.420          H  
ATOM   1724 2HB  LYS A 112       0.243  16.286   9.635  1.00 19.420          H  
ATOM   1725 1HG  LYS A 112      -1.150  18.855  10.497  1.00 19.420          H  
ATOM   1726 2HG  LYS A 112       0.510  18.737   9.910  1.00 19.420          H  
ATOM   1727 1HD  LYS A 112      -0.384  17.827   7.726  1.00 19.420          H  
ATOM   1728 2HD  LYS A 112      -2.024  18.123   8.322  1.00 19.420          H  
ATOM   1729 1HE  LYS A 112      -1.523  20.510   8.604  1.00 19.420          H  
ATOM   1730 2HE  LYS A 112       0.109  20.242   7.965  1.00 19.420          H  
ATOM   1731 1HZ  LYS A 112      -1.387  21.041   6.270  1.00 19.420          H  
ATOM   1732 2HZ  LYS A 112      -0.888  19.513   5.897  1.00 19.420          H  
ATOM   1733 3HZ  LYS A 112      -2.407  19.762   6.496  1.00 19.420          H  
ATOM   1734  N   LYS A 113      -1.651  14.159  11.934  1.00 10.370          N  
ATOM   1735  CA  LYS A 113      -1.265  12.772  12.226  1.00  9.840          C  
ATOM   1736  C   LYS A 113      -2.276  11.886  12.952  1.00  9.410          C  
ATOM   1737  O   LYS A 113      -2.976  12.304  13.880  1.00  9.490          O  
ATOM   1738  CB  LYS A 113       0.016  12.774  13.063  1.00 13.990          C  
ATOM   1739  CG  LYS A 113       1.243  13.338  12.361  1.00 13.990          C  
ATOM   1740  CD  LYS A 113       2.471  13.292  13.274  1.00 13.990          C  
ATOM   1741  CE  LYS A 113       3.709  13.845  12.575  1.00 13.990          C  
ATOM   1742  NZ  LYS A 113       4.898  13.899  13.485  1.00 13.990          N  
ATOM   1743  H   LYS A 113      -1.983  14.767  12.676  1.00 12.440          H  
ATOM   1744  HA  LYS A 113      -1.051  12.279  11.279  1.00 11.810          H  
ATOM   1745 1HB  LYS A 113      -0.152  13.361  13.967  1.00 16.790          H  
ATOM   1746 2HB  LYS A 113       0.244  11.752  13.378  1.00 16.790          H  
ATOM   1747 1HG  LYS A 113       1.437  12.766  11.453  1.00 16.790          H  
ATOM   1748 2HG  LYS A 113       1.055  14.372  12.080  1.00 16.790          H  
ATOM   1749 1HD  LYS A 113       2.281  13.880  14.172  1.00 16.790          H  
ATOM   1750 2HD  LYS A 113       2.673  12.260  13.575  1.00 16.790          H  
ATOM   1751 1HE  LYS A 113       3.948  13.210  11.724  1.00 16.790          H  
ATOM   1752 2HE  LYS A 113       3.494  14.852  12.217  1.00 16.790          H  
ATOM   1753 1HZ  LYS A 113       5.687  14.269  12.985  1.00 16.790          H  
ATOM   1754 2HZ  LYS A 113       4.694  14.493  14.270  1.00 16.790          H  
ATOM   1755 3HZ  LYS A 113       5.157  12.962  13.849  1.00 16.790          H  
ATOM   1756  N   LEU A 114      -2.271  10.608  12.563  1.00  9.140          N  
ATOM   1757  CA  LEU A 114      -3.063   9.571  13.231  1.00  8.760          C  
ATOM   1758  C   LEU A 114      -2.205   8.840  14.237  1.00  8.470          C  
ATOM   1759  O   LEU A 114      -1.136   8.323  13.902  1.00  8.560          O  
ATOM   1760  CB  LEU A 114      -3.642   8.546  12.231  1.00 12.420          C  
ATOM   1761  CG  LEU A 114      -4.421   7.283  12.856  1.00 12.420          C  
ATOM   1762  CD1 LEU A 114      -5.702   7.725  13.590  1.00 12.420          C  
ATOM   1763  CD2 LEU A 114      -4.759   6.298  11.732  1.00 12.420          C  
ATOM   1764  H   LEU A 114      -1.685  10.363  11.774  1.00 10.970          H  
ATOM   1765  HA  LEU A 114      -3.883  10.048  13.767  1.00 10.510          H  
ATOM   1766 1HB  LEU A 114      -4.336   9.065  11.577  1.00 14.900          H  
ATOM   1767 2HB  LEU A 114      -2.824   8.158  11.625  1.00 14.900          H  
ATOM   1768  HG  LEU A 114      -3.773   6.781  13.581  1.00 14.900          H  
ATOM   1769 1HD1 LEU A 114      -6.200   6.851  14.007  1.00 14.900          H  
ATOM   1770 2HD1 LEU A 114      -5.454   8.395  14.389  1.00 14.900          H  
ATOM   1771 3HD1 LEU A 114      -6.370   8.225  12.894  1.00 14.900          H  
ATOM   1772 1HD2 LEU A 114      -5.266   5.420  12.141  1.00 14.900          H  
ATOM   1773 2HD2 LEU A 114      -5.408   6.782  11.002  1.00 14.900          H  
ATOM   1774 3HD2 LEU A 114      -3.836   5.991  11.251  1.00 14.900          H  
ATOM   1775  N   VAL A 115      -2.673   8.811  15.471  1.00  8.290          N  
ATOM   1776  CA  VAL A 115      -1.975   8.147  16.548  1.00  8.080          C  
ATOM   1777  C   VAL A 115      -2.885   7.107  17.172  1.00  7.730          C  
ATOM   1778  O   VAL A 115      -4.041   7.384  17.496  1.00  7.520          O  
ATOM   1779  CB  VAL A 115      -1.507   9.171  17.600  1.00 11.400          C  
ATOM   1780  CG1 VAL A 115      -0.791   8.453  18.767  1.00 11.400          C  
ATOM   1781  CG2 VAL A 115      -0.574  10.192  16.922  1.00 11.400          C  
ATOM   1782  H   VAL A 115      -3.569   9.271  15.666  1.00  9.950          H  
ATOM   1783  HA  VAL A 115      -1.099   7.640  16.143  1.00  9.700          H  
ATOM   1784  HB  VAL A 115      -2.376   9.691  18.011  1.00 13.680          H  
ATOM   1785 1HG1 VAL A 115      -0.466   9.188  19.492  1.00 13.680          H  
ATOM   1786 2HG1 VAL A 115      -1.460   7.743  19.256  1.00 13.680          H  
ATOM   1787 3HG1 VAL A 115       0.085   7.916  18.393  1.00 13.680          H  
ATOM   1788 1HG2 VAL A 115      -0.245  10.927  17.652  1.00 13.680          H  
ATOM   1789 2HG2 VAL A 115       0.294   9.673  16.509  1.00 13.680          H  
ATOM   1790 3HG2 VAL A 115      -1.104  10.702  16.117  1.00 13.680          H  
ATOM   1791  N   LEU A 116      -2.392   5.892  17.304  1.00  7.820          N  
ATOM   1792  CA  LEU A 116      -3.217   4.862  17.894  1.00  7.700          C  
ATOM   1793  C   LEU A 116      -2.800   4.640  19.330  1.00  7.820          C  
ATOM   1794  O   LEU A 116      -1.708   4.128  19.573  1.00  8.190          O  
ATOM   1795  CB  LEU A 116      -3.054   3.571  17.115  1.00 10.830          C  
ATOM   1796  CG  LEU A 116      -3.270   3.615  15.606  1.00 10.830          C  
ATOM   1797  CD1 LEU A 116      -3.062   2.210  15.079  1.00 10.830          C  
ATOM   1798  CD2 LEU A 116      -4.637   4.134  15.282  1.00 10.830          C  
ATOM   1799  H   LEU A 116      -1.440   5.697  17.021  1.00  9.380          H  
ATOM   1800  HA  LEU A 116      -4.251   5.170  17.901  1.00  9.240          H  
ATOM   1801 1HB  LEU A 116      -2.072   3.146  17.315  1.00 12.990          H  
ATOM   1802 2HB  LEU A 116      -3.791   2.911  17.476  1.00 12.990          H  
ATOM   1803  HG  LEU A 116      -2.529   4.264  15.136  1.00 12.990          H  
ATOM   1804 1HD1 LEU A 116      -3.199   2.187  14.016  1.00 12.990          H  
ATOM   1805 2HD1 LEU A 116      -2.060   1.880  15.321  1.00 12.990          H  
ATOM   1806 3HD1 LEU A 116      -3.764   1.539  15.535  1.00 12.990          H  
ATOM   1807 1HD2 LEU A 116      -4.762   4.137  14.202  1.00 12.990          H  
ATOM   1808 2HD2 LEU A 116      -5.381   3.489  15.735  1.00 12.990          H  
ATOM   1809 3HD2 LEU A 116      -4.752   5.147  15.654  1.00 12.990          H  
ATOM   1810  N   LYS A 117      -3.639   5.025  20.288  1.00  7.680          N  
ATOM   1811  CA  LYS A 117      -3.231   4.876  21.672  1.00  7.920          C  
ATOM   1812  C   LYS A 117      -3.518   3.482  22.203  1.00  7.820          C  
ATOM   1813  O   LYS A 117      -4.410   2.775  21.722  1.00  7.440          O  
ATOM   1814  CB  LYS A 117      -3.862   5.954  22.561  1.00 10.990          C  
ATOM   1815  CG  LYS A 117      -3.423   7.410  22.259  1.00 10.990          C  
ATOM   1816  CD  LYS A 117      -1.947   7.654  22.682  1.00 10.990          C  
ATOM   1817  CE  LYS A 117      -1.479   9.095  22.462  1.00 10.990          C  
ATOM   1818  NZ  LYS A 117      -2.113  10.068  23.400  1.00 10.990          N  
ATOM   1819  H   LYS A 117      -4.556   5.436  20.077  1.00  9.220          H  
ATOM   1820  HA  LYS A 117      -2.159   5.005  21.711  1.00  9.500          H  
ATOM   1821 1HB  LYS A 117      -4.936   5.935  22.435  1.00 13.190          H  
ATOM   1822 2HB  LYS A 117      -3.654   5.736  23.612  1.00 13.190          H  
ATOM   1823 1HG  LYS A 117      -3.529   7.598  21.186  1.00 13.190          H  
ATOM   1824 2HG  LYS A 117      -4.077   8.096  22.797  1.00 13.190          H  
ATOM   1825 1HD  LYS A 117      -1.814   7.404  23.738  1.00 13.190          H  
ATOM   1826 2HD  LYS A 117      -1.282   7.024  22.096  1.00 13.190          H  
ATOM   1827 1HE  LYS A 117      -0.397   9.128  22.602  1.00 13.190          H  
ATOM   1828 2HE  LYS A 117      -1.714   9.397  21.450  1.00 13.190          H  
ATOM   1829 1HZ  LYS A 117      -1.749  11.024  23.220  1.00 13.190          H  
ATOM   1830 2HZ  LYS A 117      -3.106  10.080  23.282  1.00 13.190          H  
ATOM   1831 3HZ  LYS A 117      -1.911   9.840  24.369  1.00 13.190          H  
ATOM   1832  N   ASN A 118      -2.753   3.094  23.213  1.00  8.250          N  
ATOM   1833  CA  ASN A 118      -2.926   1.816  23.869  1.00  8.190          C  
ATOM   1834  C   ASN A 118      -4.197   1.825  24.706  1.00  8.500          C  
ATOM   1835  O   ASN A 118      -4.639   2.878  25.160  1.00  9.100          O  
ATOM   1836  CB  ASN A 118      -1.700   1.496  24.701  1.00 11.490          C  
ATOM   1837  CG  ASN A 118      -0.498   1.225  23.862  1.00 11.490          C  
ATOM   1838  OD1 ASN A 118      -0.594   0.726  22.738  1.00 11.490          O  
ATOM   1839  ND2 ASN A 118       0.644   1.546  24.381  1.00 11.490          N  
ATOM   1840  H   ASN A 118      -2.027   3.713  23.538  1.00  9.900          H  
ATOM   1841  HA  ASN A 118      -3.047   1.043  23.106  1.00  9.830          H  
ATOM   1842 1HB  ASN A 118      -1.464   2.347  25.333  1.00 13.790          H  
ATOM   1843 2HB  ASN A 118      -1.895   0.642  25.349  1.00 13.790          H  
ATOM   1844 1HD2 ASN A 118       1.486   1.398  23.865  1.00 13.790          H  
ATOM   1845 2HD2 ASN A 118       0.691   1.940  25.300  1.00 13.790          H  
ATOM   1846  N   LEU A 119      -4.761   0.645  24.905  1.00  8.260          N  
ATOM   1847  CA  LEU A 119      -5.982   0.432  25.673  1.00  8.810          C  
ATOM   1848  C   LEU A 119      -5.870   0.862  27.123  1.00  9.420          C  
ATOM   1849  O   LEU A 119      -4.963   0.414  27.831  1.00  8.970          O  
ATOM   1850  CB  LEU A 119      -6.265  -1.056  25.663  1.00 12.110          C  
ATOM   1851  CG  LEU A 119      -6.566  -1.704  24.349  1.00 12.110          C  
ATOM   1852  CD1 LEU A 119      -6.642  -3.230  24.598  1.00 12.110          C  
ATOM   1853  CD2 LEU A 119      -7.845  -1.084  23.712  1.00 12.110          C  
ATOM   1854  H   LEU A 119      -4.319  -0.156  24.478  1.00  9.910          H  
ATOM   1855  HA  LEU A 119      -6.785   1.007  25.215  1.00 10.570          H  
ATOM   1856 1HB  LEU A 119      -5.389  -1.517  25.998  1.00 14.540          H  
ATOM   1857 2HB  LEU A 119      -7.045  -1.279  26.361  1.00 14.540          H  
ATOM   1858  HG  LEU A 119      -5.745  -1.550  23.673  1.00 14.540          H  
ATOM   1859 1HD1 LEU A 119      -6.823  -3.744  23.673  1.00 14.540          H  
ATOM   1860 2HD1 LEU A 119      -5.692  -3.570  25.013  1.00 14.540          H  
ATOM   1861 3HD1 LEU A 119      -7.412  -3.476  25.286  1.00 14.540          H  
ATOM   1862 1HD2 LEU A 119      -8.047  -1.555  22.787  1.00 14.540          H  
ATOM   1863 2HD2 LEU A 119      -8.684  -1.206  24.331  1.00 14.540          H  
ATOM   1864 3HD2 LEU A 119      -7.701  -0.027  23.526  1.00 14.540          H  
ATOM   1865  N   ASN A 120      -6.868   1.623  27.602  1.00 10.540          N  
ATOM   1866  CA  ASN A 120      -6.860   2.156  28.966  1.00 11.360          C  
ATOM   1867  C   ASN A 120      -6.797   1.062  30.042  1.00 11.590          C  
ATOM   1868  O   ASN A 120      -6.182   1.238  31.085  1.00 11.870          O  
ATOM   1869  CB  ASN A 120      -8.101   3.034  29.169  1.00 15.580          C  
ATOM   1870  CG  ASN A 120      -9.413   2.223  29.126  1.00 15.580          C  
ATOM   1871  OD1 ASN A 120      -9.364   1.068  28.646  1.00 15.580          O  
ATOM   1872  ND2 ASN A 120     -10.550   2.745  29.611  1.00 15.580          N  
ATOM   1873  H   ASN A 120      -7.610   1.899  26.972  1.00 12.650          H  
ATOM   1874  HA  ASN A 120      -5.976   2.775  29.079  1.00 13.630          H  
ATOM   1875 1HB  ASN A 120      -8.017   3.552  30.104  1.00 18.690          H  
ATOM   1876 2HB  ASN A 120      -8.140   3.795  28.387  1.00 18.690          H  
ATOM   1877 1HD2 ASN A 120     -11.407   2.176  29.619  1.00 18.690          H  
ATOM   1878 2HD2 ASN A 120     -10.623   3.691  30.000  1.00 18.690          H  
ATOM   1879  N   ASN A 121      -7.364  -0.096  29.747  1.00 11.590          N  
ATOM   1880  CA  ASN A 121      -7.375  -1.226  30.669  1.00 12.010          C  
ATOM   1881  C   ASN A 121      -6.325  -2.288  30.396  1.00 11.150          C  
ATOM   1882  O   ASN A 121      -6.459  -3.407  30.895  1.00 11.470          O  
ATOM   1883  CB  ASN A 121      -8.723  -1.894  30.699  1.00 16.650          C  
ATOM   1884  CG  ASN A 121      -9.791  -1.198  31.401  1.00 16.650          C  
ATOM   1885  OD1 ASN A 121     -10.003  -1.410  32.608  1.00 16.650          O  
ATOM   1886  ND2 ASN A 121     -10.479  -0.384  30.698  1.00 16.650          N  
ATOM   1887  H   ASN A 121      -7.910  -0.118  28.893  1.00 13.910          H  
ATOM   1888  HA  ASN A 121      -7.171  -0.837  31.665  1.00 14.410          H  
ATOM   1889 1HB  ASN A 121      -9.058  -2.037  29.725  1.00 19.980          H  
ATOM   1890 2HB  ASN A 121      -8.621  -2.855  31.121  1.00 19.980          H  
ATOM   1891 1HD2 ASN A 121     -11.261   0.139  31.067  1.00 19.980          H  
ATOM   1892 2HD2 ASN A 121     -10.244  -0.217  29.736  1.00 19.980          H  
ATOM   1893  N   SER A 122      -5.321  -1.988  29.575  1.00 10.180          N  
ATOM   1894  CA  SER A 122      -4.218  -2.924  29.326  1.00  9.340          C  
ATOM   1895  C   SER A 122      -3.169  -2.792  30.419  1.00  9.510          C  
ATOM   1896  O   SER A 122      -3.149  -1.816  31.178  1.00  9.270          O  
ATOM   1897  CB  SER A 122      -3.552  -2.688  27.991  1.00 13.410          C  
ATOM   1898  OG  SER A 122      -2.920  -1.436  27.980  1.00 13.410          O  
ATOM   1899  H   SER A 122      -5.275  -1.057  29.150  1.00 12.220          H  
ATOM   1900  HA  SER A 122      -4.606  -3.943  29.344  1.00 11.210          H  
ATOM   1901 1HB  SER A 122      -2.803  -3.469  27.825  1.00 16.090          H  
ATOM   1902 2HB  SER A 122      -4.256  -2.774  27.208  1.00 16.090          H  
ATOM   1903  HG  SER A 122      -3.639  -0.788  27.782  1.00 16.090          H  
ATOM   1904  N   ASN A 123      -2.206  -3.712  30.435  1.00 10.010          N  
ATOM   1905  CA  ASN A 123      -1.150  -3.657  31.442  1.00 10.310          C  
ATOM   1906  C   ASN A 123      -0.319  -2.368  31.464  1.00 10.110          C  
ATOM   1907  O   ASN A 123       0.186  -1.996  32.520  1.00 10.670          O  
ATOM   1908  CB  ASN A 123      -0.198  -4.831  31.317  1.00 14.310          C  
ATOM   1909  CG  ASN A 123      -0.715  -6.139  31.854  1.00 14.310          C  
ATOM   1910  OD1 ASN A 123      -1.697  -6.200  32.599  1.00 14.310          O  
ATOM   1911  ND2 ASN A 123      -0.015  -7.196  31.521  1.00 14.310          N  
ATOM   1912  H   ASN A 123      -2.244  -4.506  29.783  1.00 12.010          H  
ATOM   1913  HA  ASN A 123      -1.633  -3.731  32.418  1.00 12.370          H  
ATOM   1914 1HB  ASN A 123       0.033  -4.974  30.263  1.00 17.180          H  
ATOM   1915 2HB  ASN A 123       0.740  -4.596  31.816  1.00 17.180          H  
ATOM   1916 1HD2 ASN A 123      -0.257  -8.104  31.876  1.00 17.180          H  
ATOM   1917 2HD2 ASN A 123       0.802  -7.092  30.915  1.00 17.180          H  
ATOM   1918  N   LEU A 124      -0.201  -1.631  30.357  1.00  9.460          N  
ATOM   1919  CA  LEU A 124       0.666  -0.451  30.383  1.00  9.420          C  
ATOM   1920  C   LEU A 124       0.049   0.753  31.092  1.00 10.400          C  
ATOM   1921  O   LEU A 124       0.704   1.782  31.241  1.00 10.580          O  
ATOM   1922  CB  LEU A 124       1.075  -0.040  28.964  1.00 13.200          C  
ATOM   1923  CG  LEU A 124       1.940  -1.066  28.143  1.00 13.200          C  
ATOM   1924  CD1 LEU A 124       2.155  -0.494  26.766  1.00 13.200          C  
ATOM   1925  CD2 LEU A 124       3.293  -1.363  28.822  1.00 13.200          C  
ATOM   1926  H   LEU A 124      -0.651  -1.909  29.493  1.00 11.350          H  
ATOM   1927  HA  LEU A 124       1.563  -0.711  30.929  1.00 11.300          H  
ATOM   1928 1HB  LEU A 124       0.161   0.150  28.396  1.00 15.840          H  
ATOM   1929 2HB  LEU A 124       1.637   0.893  29.025  1.00 15.840          H  
ATOM   1930  HG  LEU A 124       1.392  -1.998  28.045  1.00 15.840          H  
ATOM   1931 1HD1 LEU A 124       2.725  -1.203  26.160  1.00 15.840          H  
ATOM   1932 2HD1 LEU A 124       1.193  -0.314  26.317  1.00 15.840          H  
ATOM   1933 3HD1 LEU A 124       2.706   0.445  26.842  1.00 15.840          H  
ATOM   1934 1HD2 LEU A 124       3.853  -2.074  28.209  1.00 15.840          H  
ATOM   1935 2HD2 LEU A 124       3.875  -0.442  28.922  1.00 15.840          H  
ATOM   1936 3HD2 LEU A 124       3.133  -1.799  29.796  1.00 15.840          H  
ATOM   1937  N   PHE A 125      -1.206   0.619  31.528  1.00 11.170          N  
ATOM   1938  CA  PHE A 125      -1.923   1.643  32.287  1.00 12.280          C  
ATOM   1939  C   PHE A 125      -2.014   1.265  33.766  1.00 12.790          C  
ATOM   1940  O   PHE A 125      -2.758   1.886  34.539  1.00 13.780          O  
ATOM   1941  CB  PHE A 125      -3.301   1.868  31.685  1.00 16.750          C  
ATOM   1942  CG  PHE A 125      -3.292   2.640  30.397  1.00 16.750          C  
ATOM   1943  CD1 PHE A 125      -2.935   2.052  29.221  1.00 16.750          C  
ATOM   1944  CD2 PHE A 125      -3.710   3.972  30.364  1.00 16.750          C  
ATOM   1945  CE1 PHE A 125      -2.963   2.756  28.051  1.00 16.750          C  
ATOM   1946  CE2 PHE A 125      -3.742   4.679  29.183  1.00 16.750          C  
ATOM   1947  CZ  PHE A 125      -3.363   4.062  28.022  1.00 16.750          C  
ATOM   1948  H   PHE A 125      -1.701  -0.258  31.339  1.00 13.400          H  
ATOM   1949  HA  PHE A 125      -1.365   2.578  32.208  1.00 14.740          H  
ATOM   1950 1HB  PHE A 125      -3.751   0.890  31.481  1.00 20.100          H  
ATOM   1951 2HB  PHE A 125      -3.945   2.368  32.377  1.00 20.100          H  
ATOM   1952  HD1 PHE A 125      -2.634   1.006  29.214  1.00 20.100          H  
ATOM   1953  HD2 PHE A 125      -4.018   4.456  31.280  1.00 20.100          H  
ATOM   1954  HE1 PHE A 125      -2.688   2.265  27.149  1.00 20.100          H  
ATOM   1955  HE2 PHE A 125      -4.081   5.722  29.165  1.00 20.100          H  
ATOM   1956  HZ  PHE A 125      -3.396   4.602  27.074  1.00 20.100          H  
ATOM   1957  N   SER A 126      -1.244   0.237  34.140  1.00 12.160          N  
ATOM   1958  CA  SER A 126      -1.125  -0.303  35.490  1.00 12.650          C  
ATOM   1959  C   SER A 126      -0.617   0.735  36.482  1.00 13.480          C  
ATOM   1960  O   SER A 126       0.195   1.567  36.112  1.00 13.660          O  
ATOM   1961  CB  SER A 126      -0.147  -1.457  35.496  1.00 17.510          C  
ATOM   1962  OG  SER A 126       0.122  -1.874  36.805  1.00 17.510          O  
ATOM   1963  H   SER A 126      -0.684  -0.237  33.425  1.00 14.590          H  
ATOM   1964  HA  SER A 126      -2.102  -0.676  35.763  1.00 15.180          H  
ATOM   1965 1HB  SER A 126      -0.560  -2.287  34.928  1.00 21.020          H  
ATOM   1966 2HB  SER A 126       0.779  -1.149  35.009  1.00 21.020          H  
ATOM   1967  HG  SER A 126       0.712  -2.628  36.726  1.00 21.020          H  
ATOM   1968  N   PRO A 127      -1.029   0.709  37.768  1.00 14.050          N  
ATOM   1969  CA  PRO A 127      -0.568   1.591  38.839  1.00 14.950          C  
ATOM   1970  C   PRO A 127       0.958   1.645  39.048  1.00 14.680          C  
ATOM   1971  O   PRO A 127       1.441   2.520  39.769  1.00 14.530          O  
ATOM   1972  CB  PRO A 127      -1.248   0.991  40.078  1.00 22.420          C  
ATOM   1973  CG  PRO A 127      -2.489   0.318  39.556  1.00 22.420          C  
ATOM   1974  CD  PRO A 127      -2.115  -0.222  38.199  1.00 22.420          C  
ATOM   1975  HA  PRO A 127      -0.955   2.602  38.643  1.00 17.940          H  
ATOM   1976 1HB  PRO A 127      -0.557   0.292  40.572  1.00 26.910          H  
ATOM   1977 2HB  PRO A 127      -1.468   1.788  40.805  1.00 26.910          H  
ATOM   1978 1HG  PRO A 127      -2.808  -0.476  40.247  1.00 26.910          H  
ATOM   1979 2HG  PRO A 127      -3.319   1.043  39.499  1.00 26.910          H  
ATOM   1980 1HD  PRO A 127      -1.766  -1.259  38.273  1.00 26.910          H  
ATOM   1981 2HD  PRO A 127      -3.013  -0.113  37.573  1.00 26.910          H  
ATOM   1982  N   VAL A 128       1.711   0.701  38.476  1.00 14.750          N  
ATOM   1983  CA  VAL A 128       3.160   0.701  38.647  1.00 14.690          C  
ATOM   1984  C   VAL A 128       3.867   0.811  37.303  1.00 14.350          C  
ATOM   1985  O   VAL A 128       3.284   0.547  36.258  1.00 14.260          O  
ATOM   1986  CB  VAL A 128       3.615  -0.591  39.352  1.00 20.590          C  
ATOM   1987  CG1 VAL A 128       2.962  -0.680  40.727  1.00 20.590          C  
ATOM   1988  CG2 VAL A 128       3.250  -1.807  38.489  1.00 20.590          C  
ATOM   1989  H   VAL A 128       1.275  -0.004  37.888  1.00 17.700          H  
ATOM   1990  HA  VAL A 128       3.445   1.557  39.258  1.00 17.630          H  
ATOM   1991  HB  VAL A 128       4.694  -0.559  39.498  1.00 24.710          H  
ATOM   1992 1HG1 VAL A 128       3.296  -1.584  41.235  1.00 24.710          H  
ATOM   1993 2HG1 VAL A 128       3.241   0.194  41.316  1.00 24.710          H  
ATOM   1994 3HG1 VAL A 128       1.881  -0.709  40.616  1.00 24.710          H  
ATOM   1995 1HG2 VAL A 128       3.581  -2.716  38.988  1.00 24.710          H  
ATOM   1996 2HG2 VAL A 128       2.178  -1.841  38.353  1.00 24.710          H  
ATOM   1997 3HG2 VAL A 128       3.739  -1.740  37.510  1.00 24.710          H  
ATOM   1998  N   ASN A 129       5.141   1.180  37.330  1.00 14.270          N  
ATOM   1999  CA  ASN A 129       5.908   1.320  36.100  1.00 14.030          C  
ATOM   2000  C   ASN A 129       6.009   0.025  35.302  1.00 13.530          C  
ATOM   2001  O   ASN A 129       6.242  -1.049  35.863  1.00 13.910          O  
ATOM   2002  CB  ASN A 129       7.285   1.860  36.406  1.00 19.740          C  
ATOM   2003  CG  ASN A 129       7.238   3.280  36.886  1.00 19.740          C  
ATOM   2004  OD1 ASN A 129       6.321   4.042  36.554  1.00 19.740          O  
ATOM   2005  ND2 ASN A 129       8.208   3.653  37.673  1.00 19.740          N  
ATOM   2006  H   ASN A 129       5.576   1.381  38.218  1.00 17.120          H  
ATOM   2007  HA  ASN A 129       5.392   2.039  35.462  1.00 16.840          H  
ATOM   2008 1HB  ASN A 129       7.758   1.241  37.169  1.00 23.690          H  
ATOM   2009 2HB  ASN A 129       7.904   1.808  35.509  1.00 23.690          H  
ATOM   2010 1HD2 ASN A 129       8.231   4.588  38.029  1.00 23.690          H  
ATOM   2011 2HD2 ASN A 129       8.930   3.008  37.922  1.00 23.690          H  
ATOM   2012  N   ARG A 130       5.850   0.159  33.984  1.00 12.800          N  
ATOM   2013  CA  ARG A 130       5.912  -0.937  33.024  1.00 12.370          C  
ATOM   2014  C   ARG A 130       6.876  -0.578  31.910  1.00 11.990          C  
ATOM   2015  O   ARG A 130       7.223   0.591  31.738  1.00 11.720          O  
ATOM   2016  CB  ARG A 130       4.552  -1.219  32.414  1.00 17.490          C  
ATOM   2017  CG  ARG A 130       3.425  -1.488  33.400  1.00 17.490          C  
ATOM   2018  CD  ARG A 130       3.523  -2.787  34.104  1.00 17.490          C  
ATOM   2019  NE  ARG A 130       3.371  -3.944  33.201  1.00 17.490          N  
ATOM   2020  CZ  ARG A 130       3.517  -5.238  33.580  1.00 17.490          C  
ATOM   2021  NH1 ARG A 130       3.820  -5.527  34.834  1.00 17.490          N  
ATOM   2022  NH2 ARG A 130       3.362  -6.227  32.706  1.00 17.490          N  
ATOM   2023  H   ARG A 130       5.668   1.086  33.627  1.00 15.360          H  
ATOM   2024  HA  ARG A 130       6.281  -1.831  33.525  1.00 14.840          H  
ATOM   2025 1HB  ARG A 130       4.252  -0.368  31.802  1.00 20.990          H  
ATOM   2026 2HB  ARG A 130       4.626  -2.079  31.754  1.00 20.990          H  
ATOM   2027 1HG  ARG A 130       3.398  -0.705  34.144  1.00 20.990          H  
ATOM   2028 2HG  ARG A 130       2.503  -1.484  32.869  1.00 20.990          H  
ATOM   2029 1HD  ARG A 130       4.484  -2.857  34.608  1.00 20.990          H  
ATOM   2030 2HD  ARG A 130       2.729  -2.827  34.847  1.00 20.990          H  
ATOM   2031  HE  ARG A 130       3.139  -3.758  32.231  1.00 20.990          H  
ATOM   2032 1HH1 ARG A 130       3.945  -4.790  35.512  1.00 20.990          H  
ATOM   2033 2HH1 ARG A 130       3.931  -6.491  35.118  1.00 20.990          H  
ATOM   2034 1HH2 ARG A 130       3.123  -6.051  31.714  1.00 20.990          H  
ATOM   2035 2HH2 ARG A 130       3.474  -7.182  33.003  1.00 20.990          H  
ATOM   2036  N   ASP A 131       7.297  -1.575  31.147  1.00 12.070          N  
ATOM   2037  CA  ASP A 131       8.213  -1.363  30.039  1.00 11.880          C  
ATOM   2038  C   ASP A 131       7.696  -0.313  29.063  1.00 11.290          C  
ATOM   2039  O   ASP A 131       6.535  -0.332  28.661  1.00 10.930          O  
ATOM   2040  CB  ASP A 131       8.410  -2.675  29.285  1.00 16.710          C  
ATOM   2041  CG  ASP A 131       9.153  -3.730  30.098  1.00 16.710          C  
ATOM   2042  OD1 ASP A 131       9.709  -3.409  31.121  1.00 16.710          O  
ATOM   2043  OD2 ASP A 131       9.135  -4.857  29.690  1.00 16.710          O  
ATOM   2044  H   ASP A 131       6.999  -2.518  31.355  1.00 14.480          H  
ATOM   2045  HA  ASP A 131       9.170  -1.025  30.440  1.00 14.260          H  
ATOM   2046 1HB  ASP A 131       7.438  -3.074  28.990  1.00 20.050          H  
ATOM   2047 2HB  ASP A 131       8.972  -2.489  28.369  1.00 20.050          H  
ATOM   2048  N   SER A 132       8.603   0.572  28.643  1.00 11.360          N  
ATOM   2049  CA  SER A 132       8.342   1.661  27.699  1.00 10.890          C  
ATOM   2050  C   SER A 132       8.446   1.231  26.238  1.00 11.130          C  
ATOM   2051  O   SER A 132       8.249   2.036  25.323  1.00 11.200          O  
ATOM   2052  CB  SER A 132       9.308   2.793  27.969  1.00 15.430          C  
ATOM   2053  OG  SER A 132      10.630   2.394  27.721  1.00 15.430          O  
ATOM   2054  H   SER A 132       9.537   0.521  29.027  1.00 13.630          H  
ATOM   2055  HA  SER A 132       7.327   2.021  27.873  1.00 13.070          H  
ATOM   2056 1HB  SER A 132       9.056   3.644  27.338  1.00 18.520          H  
ATOM   2057 2HB  SER A 132       9.209   3.113  29.007  1.00 18.520          H  
ATOM   2058  HG  SER A 132      11.176   3.161  27.924  1.00 18.520          H  
ATOM   2059  N   GLU A 133       8.787  -0.032  26.045  1.00 11.350          N  
ATOM   2060  CA  GLU A 133       8.995  -0.642  24.744  1.00 11.760          C  
ATOM   2061  C   GLU A 133       7.705  -0.775  23.955  1.00 12.240          C  
ATOM   2062  O   GLU A 133       6.619  -0.892  24.516  1.00 12.620          O  
ATOM   2063  CB  GLU A 133       9.568  -2.060  24.900  1.00 16.300          C  
ATOM   2064  CG  GLU A 133      10.967  -2.151  25.503  1.00 16.300          C  
ATOM   2065  CD  GLU A 133      11.567  -3.556  25.439  1.00 16.300          C  
ATOM   2066  OE1 GLU A 133      10.899  -4.467  24.984  1.00 16.300          O  
ATOM   2067  OE2 GLU A 133      12.702  -3.702  25.821  1.00 16.300          O  
ATOM   2068  H   GLU A 133       8.906  -0.597  26.870  1.00 13.620          H  
ATOM   2069  HA  GLU A 133       9.687  -0.022  24.172  1.00 14.110          H  
ATOM   2070 1HB  GLU A 133       8.903  -2.631  25.551  1.00 19.560          H  
ATOM   2071 2HB  GLU A 133       9.565  -2.559  23.934  1.00 19.560          H  
ATOM   2072 1HG  GLU A 133      11.617  -1.478  24.981  1.00 19.560          H  
ATOM   2073 2HG  GLU A 133      10.918  -1.827  26.542  1.00 19.560          H  
ATOM   2074  N   ASN A 134       7.816  -0.795  22.637  1.00 12.380          N  
ATOM   2075  CA  ASN A 134       6.632  -1.106  21.839  1.00 12.990          C  
ATOM   2076  C   ASN A 134       6.319  -2.601  22.004  1.00 13.140          C  
ATOM   2077  O   ASN A 134       7.131  -3.454  21.643  1.00 13.480          O  
ATOM   2078  CB  ASN A 134       6.775  -0.774  20.371  1.00 17.940          C  
ATOM   2079  CG  ASN A 134       5.460  -1.001  19.641  1.00 17.940          C  
ATOM   2080  OD1 ASN A 134       4.502  -1.505  20.273  1.00 17.940          O  
ATOM   2081  ND2 ASN A 134       5.378  -0.640  18.388  1.00 17.940          N  
ATOM   2082  H   ASN A 134       8.729  -0.601  22.212  1.00 14.860          H  
ATOM   2083  HA  ASN A 134       5.785  -0.546  22.237  1.00 15.590          H  
ATOM   2084 1HB  ASN A 134       7.084   0.246  20.223  1.00 21.530          H  
ATOM   2085 2HB  ASN A 134       7.526  -1.411  19.938  1.00 21.530          H  
ATOM   2086 1HD2 ASN A 134       4.535  -0.798  17.869  1.00 21.530          H  
ATOM   2087 2HD2 ASN A 134       6.173  -0.200  17.925  1.00 21.530          H  
ATOM   2088  N   LEU A 135       5.159  -2.920  22.584  1.00 12.980          N  
ATOM   2089  CA  LEU A 135       4.807  -4.304  22.896  1.00 13.200          C  
ATOM   2090  C   LEU A 135       4.026  -5.040  21.801  1.00 13.420          C  
ATOM   2091  O   LEU A 135       3.614  -6.182  22.009  1.00 14.300          O  
ATOM   2092  CB  LEU A 135       3.950  -4.356  24.184  1.00 18.390          C  
ATOM   2093  CG  LEU A 135       4.642  -4.460  25.614  1.00 18.390          C  
ATOM   2094  CD1 LEU A 135       5.338  -5.803  25.753  1.00 18.390          C  
ATOM   2095  CD2 LEU A 135       5.611  -3.321  25.834  1.00 18.390          C  
ATOM   2096  H   LEU A 135       4.533  -2.171  22.839  1.00 15.580          H  
ATOM   2097  HA  LEU A 135       5.733  -4.848  23.053  1.00 15.840          H  
ATOM   2098 1HB  LEU A 135       3.354  -3.451  24.201  1.00 22.070          H  
ATOM   2099 2HB  LEU A 135       3.264  -5.200  24.100  1.00 22.070          H  
ATOM   2100  HG  LEU A 135       3.864  -4.409  26.382  1.00 22.070          H  
ATOM   2101 1HD1 LEU A 135       5.773  -5.880  26.752  1.00 22.070          H  
ATOM   2102 2HD1 LEU A 135       4.607  -6.600  25.616  1.00 22.070          H  
ATOM   2103 3HD1 LEU A 135       6.124  -5.902  25.014  1.00 22.070          H  
ATOM   2104 1HD2 LEU A 135       6.056  -3.398  26.824  1.00 22.070          H  
ATOM   2105 2HD2 LEU A 135       6.401  -3.360  25.088  1.00 22.070          H  
ATOM   2106 3HD2 LEU A 135       5.081  -2.373  25.757  1.00 22.070          H  
ATOM   2107  N   ALA A 136       3.837  -4.428  20.633  1.00 12.680          N  
ATOM   2108  CA  ALA A 136       3.120  -5.135  19.569  1.00 12.830          C  
ATOM   2109  C   ALA A 136       3.671  -4.708  18.208  1.00 12.360          C  
ATOM   2110  O   ALA A 136       4.095  -3.572  18.038  1.00 11.920          O  
ATOM   2111  CB  ALA A 136       1.621  -4.889  19.691  1.00 17.900          C  
ATOM   2112  H   ALA A 136       4.184  -3.473  20.490  1.00 15.220          H  
ATOM   2113  HA  ALA A 136       3.306  -6.202  19.682  1.00 15.400          H  
ATOM   2114 1HB  ALA A 136       1.106  -5.448  18.930  1.00 21.480          H  
ATOM   2115 2HB  ALA A 136       1.280  -5.226  20.672  1.00 21.480          H  
ATOM   2116 3HB  ALA A 136       1.408  -3.828  19.578  1.00 21.480          H  
ATOM   2117  N   SER A 137       3.641  -5.624  17.242  1.00 12.550          N  
ATOM   2118  CA  SER A 137       4.196  -5.405  15.907  1.00 12.250          C  
ATOM   2119  C   SER A 137       3.586  -4.268  15.045  1.00 12.700          C  
ATOM   2120  O   SER A 137       2.388  -4.037  15.082  1.00 13.060          O  
ATOM   2121  CB  SER A 137       4.165  -6.719  15.164  1.00 17.270          C  
ATOM   2122  OG  SER A 137       5.042  -7.616  15.775  1.00 17.270          O  
ATOM   2123  H   SER A 137       3.263  -6.541  17.441  1.00 15.060          H  
ATOM   2124  HA  SER A 137       5.234  -5.236  16.083  1.00 14.700          H  
ATOM   2125 1HB  SER A 137       3.176  -7.145  15.167  1.00 20.720          H  
ATOM   2126 2HB  SER A 137       4.450  -6.566  14.137  1.00 20.720          H  
ATOM   2127  HG  SER A 137       4.757  -8.510  15.483  1.00 20.720          H  
ATOM   2128  N   PRO A 138       4.414  -3.552  14.251  1.00 12.780          N  
ATOM   2129  CA  PRO A 138       5.861  -3.615  14.124  1.00 13.280          C  
ATOM   2130  C   PRO A 138       6.449  -3.176  15.443  1.00 13.340          C  
ATOM   2131  O   PRO A 138       5.961  -2.223  16.027  1.00 13.410          O  
ATOM   2132  CB  PRO A 138       6.147  -2.602  12.999  1.00 19.920          C  
ATOM   2133  CG  PRO A 138       4.949  -1.668  12.999  1.00 19.920          C  
ATOM   2134  CD  PRO A 138       3.786  -2.511  13.441  1.00 19.920          C  
ATOM   2135  HA  PRO A 138       6.184  -4.629  13.855  1.00 15.940          H  
ATOM   2136 1HB  PRO A 138       7.068  -2.053  13.210  1.00 23.900          H  
ATOM   2137 2HB  PRO A 138       6.296  -3.117  12.039  1.00 23.900          H  
ATOM   2138 1HG  PRO A 138       5.131  -0.812  13.677  1.00 23.900          H  
ATOM   2139 2HG  PRO A 138       4.799  -1.248  11.990  1.00 23.900          H  
ATOM   2140 1HD  PRO A 138       3.098  -1.911  14.066  1.00 23.900          H  
ATOM   2141 2HD  PRO A 138       3.284  -2.935  12.580  1.00 23.900          H  
ATOM   2142  N   SER A 139       7.519  -3.827  15.877  1.00 13.460          N  
ATOM   2143  CA  SER A 139       8.166  -3.505  17.145  1.00 13.690          C  
ATOM   2144  C   SER A 139       8.788  -2.117  17.242  1.00 13.150          C  
ATOM   2145  O   SER A 139       9.268  -1.728  18.294  1.00 13.080          O  
ATOM   2146  CB  SER A 139       9.208  -4.552  17.447  1.00 19.070          C  
ATOM   2147  OG  SER A 139      10.193  -4.547  16.470  1.00 19.070          O  
ATOM   2148  H   SER A 139       7.885  -4.612  15.357  1.00 16.150          H  
ATOM   2149  HA  SER A 139       7.399  -3.566  17.923  1.00 16.430          H  
ATOM   2150 1HB  SER A 139       9.657  -4.345  18.422  1.00 22.890          H  
ATOM   2151 2HB  SER A 139       8.741  -5.536  17.499  1.00 22.890          H  
ATOM   2152  HG  SER A 139      10.886  -5.134  16.788  1.00 22.890          H  
ATOM   2153  N   GLU A 140       8.786  -1.352  16.169  1.00 12.860          N  
ATOM   2154  CA  GLU A 140       9.352  -0.021  16.201  1.00 12.460          C  
ATOM   2155  C   GLU A 140       8.759   0.820  17.329  1.00 12.250          C  
ATOM   2156  O   GLU A 140       7.541   0.950  17.472  1.00 11.890          O  
ATOM   2157  CB  GLU A 140       9.126   0.683  14.858  1.00 17.600          C  
ATOM   2158  CG  GLU A 140       9.752   2.084  14.728  1.00 17.600          C  
ATOM   2159  CD  GLU A 140       9.524   2.670  13.356  1.00 17.600          C  
ATOM   2160  OE1 GLU A 140       8.882   2.016  12.574  1.00 17.600          O  
ATOM   2161  OE2 GLU A 140       9.983   3.757  13.081  1.00 17.600          O  
ATOM   2162  H   GLU A 140       8.386  -1.710  15.318  1.00 15.430          H  
ATOM   2163  HA  GLU A 140      10.424  -0.106  16.369  1.00 14.950          H  
ATOM   2164 1HB  GLU A 140       9.540   0.073  14.059  1.00 21.120          H  
ATOM   2165 2HB  GLU A 140       8.054   0.774  14.677  1.00 21.120          H  
ATOM   2166 1HG  GLU A 140       9.309   2.751  15.472  1.00 21.120          H  
ATOM   2167 2HG  GLU A 140      10.822   2.020  14.929  1.00 21.120          H  
ATOM   2168  N   TYR A 141       9.651   1.431  18.084  1.00 12.520          N  
ATOM   2169  CA  TYR A 141       9.334   2.293  19.210  1.00 12.380          C  
ATOM   2170  C   TYR A 141       8.259   3.355  18.925  1.00 12.060          C  
ATOM   2171  O   TYR A 141       8.136   3.810  17.788  1.00 12.140          O  
ATOM   2172  CB  TYR A 141      10.627   2.970  19.654  1.00 17.390          C  
ATOM   2173  CG  TYR A 141      11.382   3.755  18.601  1.00 17.390          C  
ATOM   2174  CD1 TYR A 141      11.106   5.079  18.342  1.00 17.390          C  
ATOM   2175  CD2 TYR A 141      12.406   3.125  17.920  1.00 17.390          C  
ATOM   2176  CE1 TYR A 141      11.835   5.765  17.410  1.00 17.390          C  
ATOM   2177  CE2 TYR A 141      13.134   3.804  16.987  1.00 17.390          C  
ATOM   2178  CZ  TYR A 141      12.855   5.120  16.729  1.00 17.390          C  
ATOM   2179  OH  TYR A 141      13.585   5.805  15.796  1.00 17.390          O  
ATOM   2180  H   TYR A 141      10.625   1.175  17.918  1.00 15.020          H  
ATOM   2181  HA  TYR A 141       9.017   1.631  20.000  1.00 14.860          H  
ATOM   2182 1HB  TYR A 141      10.448   3.621  20.503  1.00 20.870          H  
ATOM   2183 2HB  TYR A 141      11.275   2.215  19.959  1.00 20.870          H  
ATOM   2184  HD1 TYR A 141      10.324   5.581  18.875  1.00 20.870          H  
ATOM   2185  HD2 TYR A 141      12.642   2.088  18.128  1.00 20.870          H  
ATOM   2186  HE1 TYR A 141      11.615   6.813  17.212  1.00 20.870          H  
ATOM   2187  HE2 TYR A 141      13.939   3.297  16.457  1.00 20.870          H  
ATOM   2188  HH  TYR A 141      14.248   5.222  15.417  1.00 20.870          H  
ATOM   2189  N   PRO A 142       7.471   3.792  19.948  1.00 11.740          N  
ATOM   2190  CA  PRO A 142       6.462   4.837  19.848  1.00 11.460          C  
ATOM   2191  C   PRO A 142       7.151   6.065  19.310  1.00 11.860          C  
ATOM   2192  O   PRO A 142       8.302   6.313  19.670  1.00 12.360          O  
ATOM   2193  CB  PRO A 142       6.011   5.040  21.300  1.00 17.190          C  
ATOM   2194  CG  PRO A 142       6.299   3.721  21.977  1.00 17.190          C  
ATOM   2195  CD  PRO A 142       7.579   3.221  21.327  1.00 17.190          C  
ATOM   2196  HA  PRO A 142       5.633   4.518  19.193  1.00 13.750          H  
ATOM   2197 1HB  PRO A 142       6.556   5.893  21.743  1.00 20.630          H  
ATOM   2198 2HB  PRO A 142       4.943   5.310  21.318  1.00 20.630          H  
ATOM   2199 1HG  PRO A 142       6.410   3.866  23.068  1.00 20.630          H  
ATOM   2200 2HG  PRO A 142       5.456   3.028  21.836  1.00 20.630          H  
ATOM   2201 1HD  PRO A 142       8.461   3.616  21.850  1.00 20.630          H  
ATOM   2202 2HD  PRO A 142       7.526   2.142  21.357  1.00 20.630          H  
ATOM   2203  N   GLU A 143       6.461   6.845  18.496  1.00 11.720          N  
ATOM   2204  CA  GLU A 143       7.082   8.011  17.892  1.00 12.090          C  
ATOM   2205  C   GLU A 143       7.644   8.863  18.997  1.00 11.510          C  
ATOM   2206  O   GLU A 143       7.010   9.019  20.034  1.00 11.070          O  
ATOM   2207  CB  GLU A 143       6.078   8.808  17.049  1.00 16.780          C  
ATOM   2208  CG  GLU A 143       6.683   9.994  16.286  1.00 16.780          C  
ATOM   2209  CD  GLU A 143       5.685  10.726  15.421  1.00 16.780          C  
ATOM   2210  OE1 GLU A 143       4.537  10.369  15.431  1.00 16.780          O  
ATOM   2211  OE2 GLU A 143       6.083  11.648  14.735  1.00 16.780          O  
ATOM   2212  H   GLU A 143       5.469   6.639  18.329  1.00 14.060          H  
ATOM   2213  HA  GLU A 143       7.903   7.684  17.253  1.00 14.510          H  
ATOM   2214 1HB  GLU A 143       5.606   8.145  16.324  1.00 20.130          H  
ATOM   2215 2HB  GLU A 143       5.292   9.195  17.695  1.00 20.130          H  
ATOM   2216 1HG  GLU A 143       7.089  10.706  17.007  1.00 20.130          H  
ATOM   2217 2HG  GLU A 143       7.505   9.637  15.667  1.00 20.130          H  
ATOM   2218  N   ASN A 144       8.837   9.400  18.820  1.00 11.660          N  
ATOM   2219  CA  ASN A 144       9.381  10.208  19.891  1.00 11.310          C  
ATOM   2220  C   ASN A 144       8.361  11.281  20.264  1.00 11.060          C  
ATOM   2221  O   ASN A 144       7.885  12.022  19.405  1.00 11.280          O  
ATOM   2222  CB  ASN A 144      10.701  10.815  19.467  1.00 15.970          C  
ATOM   2223  CG  ASN A 144      11.798   9.780  19.322  1.00 15.970          C  
ATOM   2224  OD1 ASN A 144      11.822   8.745  20.000  1.00 15.970          O  
ATOM   2225  ND2 ASN A 144      12.707  10.044  18.425  1.00 15.970          N  
ATOM   2226  H   ASN A 144       9.347   9.244  17.963  1.00 13.990          H  
ATOM   2227  HA  ASN A 144       9.538   9.575  20.766  1.00 13.570          H  
ATOM   2228 1HB  ASN A 144      10.572  11.331  18.515  1.00 19.170          H  
ATOM   2229 2HB  ASN A 144      11.011  11.559  20.202  1.00 19.170          H  
ATOM   2230 1HD2 ASN A 144      13.458   9.403  18.265  1.00 19.170          H  
ATOM   2231 2HD2 ASN A 144      12.653  10.889  17.891  1.00 19.170          H  
ATOM   2232  N   GLY A 145       8.052  11.381  21.560  1.00 10.740          N  
ATOM   2233  CA  GLY A 145       7.065  12.336  22.071  1.00 10.600          C  
ATOM   2234  C   GLY A 145       5.671  11.713  22.281  1.00 10.480          C  
ATOM   2235  O   GLY A 145       4.799  12.333  22.898  1.00 10.460          O  
ATOM   2236  H   GLY A 145       8.493  10.743  22.208  1.00 12.890          H  
ATOM   2237 1HA  GLY A 145       7.423  12.745  23.015  1.00 12.720          H  
ATOM   2238 2HA  GLY A 145       6.985  13.171  21.377  1.00 12.720          H  
ATOM   2239  N   GLU A 146       5.466  10.493  21.781  1.00 10.510          N  
ATOM   2240  CA  GLU A 146       4.207   9.770  21.931  1.00 10.570          C  
ATOM   2241  C   GLU A 146       4.123   9.250  23.365  1.00 10.900          C  
ATOM   2242  O   GLU A 146       5.031   8.574  23.850  1.00 11.260          O  
ATOM   2243  CB  GLU A 146       4.119   8.624  20.900  1.00 14.770          C  
ATOM   2244  CG  GLU A 146       2.808   7.853  20.873  1.00 14.770          C  
ATOM   2245  CD  GLU A 146       2.729   6.759  19.779  1.00 14.770          C  
ATOM   2246  OE1 GLU A 146       3.643   6.595  18.974  1.00 14.770          O  
ATOM   2247  OE2 GLU A 146       1.719   6.109  19.747  1.00 14.770          O  
ATOM   2248  H   GLU A 146       6.211  10.046  21.252  1.00 12.610          H  
ATOM   2249  HA  GLU A 146       3.379  10.457  21.763  1.00 12.680          H  
ATOM   2250 1HB  GLU A 146       4.286   9.028  19.905  1.00 17.730          H  
ATOM   2251 2HB  GLU A 146       4.916   7.910  21.093  1.00 17.730          H  
ATOM   2252 1HG  GLU A 146       2.662   7.383  21.846  1.00 17.730          H  
ATOM   2253 2HG  GLU A 146       1.994   8.561  20.725  1.00 17.730          H  
ATOM   2254  N   ARG A 147       3.033   9.582  24.044  1.00 10.940          N  
ATOM   2255  CA  ARG A 147       2.852   9.233  25.449  1.00 11.420          C  
ATOM   2256  C   ARG A 147       1.580   8.467  25.736  1.00 11.500          C  
ATOM   2257  O   ARG A 147       0.604   8.561  24.995  1.00 11.150          O  
ATOM   2258  CB  ARG A 147       2.822  10.500  26.283  1.00 15.800          C  
ATOM   2259  CG  ARG A 147       4.120  11.291  26.332  1.00 15.800          C  
ATOM   2260  CD  ARG A 147       3.878  12.657  26.836  1.00 15.800          C  
ATOM   2261  NE  ARG A 147       3.346  12.662  28.199  1.00 15.800          N  
ATOM   2262  CZ  ARG A 147       2.703  13.710  28.771  1.00 15.800          C  
ATOM   2263  NH1 ARG A 147       2.521  14.831  28.102  1.00 15.800          N  
ATOM   2264  NH2 ARG A 147       2.244  13.615  30.002  1.00 15.800          N  
ATOM   2265  H   ARG A 147       2.330  10.137  23.579  1.00 13.130          H  
ATOM   2266  HA  ARG A 147       3.696   8.620  25.762  1.00 13.700          H  
ATOM   2267 1HB  ARG A 147       2.049  11.164  25.898  1.00 18.960          H  
ATOM   2268 2HB  ARG A 147       2.547  10.246  27.308  1.00 18.960          H  
ATOM   2269 1HG  ARG A 147       4.826  10.794  26.993  1.00 18.960          H  
ATOM   2270 2HG  ARG A 147       4.547  11.367  25.335  1.00 18.960          H  
ATOM   2271 1HD  ARG A 147       4.819  13.209  26.832  1.00 18.960          H  
ATOM   2272 2HD  ARG A 147       3.164  13.150  26.177  1.00 18.960          H  
ATOM   2273  HE  ARG A 147       3.461  11.822  28.753  1.00 18.960          H  
ATOM   2274 1HH1 ARG A 147       2.862  14.927  27.160  1.00 18.960          H  
ATOM   2275 2HH1 ARG A 147       2.032  15.609  28.546  1.00 18.960          H  
ATOM   2276 1HH2 ARG A 147       2.366  12.766  30.533  1.00 18.960          H  
ATOM   2277 2HH2 ARG A 147       1.736  14.416  30.414  1.00 18.960          H  
ATOM   2278  N   PHE A 148       1.602   7.732  26.843  1.00 12.100          N  
ATOM   2279  CA  PHE A 148       0.457   6.976  27.318  1.00 12.440          C  
ATOM   2280  C   PHE A 148       0.284   7.351  28.788  1.00 12.200          C  
ATOM   2281  O   PHE A 148       1.250   7.786  29.419  1.00 12.270          O  
ATOM   2282  CB  PHE A 148       0.722   5.485  27.125  1.00 17.280          C  
ATOM   2283  CG  PHE A 148       1.068   5.178  25.674  1.00 17.280          C  
ATOM   2284  CD1 PHE A 148       2.409   5.142  25.284  1.00 17.280          C  
ATOM   2285  CD2 PHE A 148       0.103   4.982  24.700  1.00 17.280          C  
ATOM   2286  CE1 PHE A 148       2.771   4.916  23.980  1.00 17.280          C  
ATOM   2287  CE2 PHE A 148       0.488   4.751  23.381  1.00 17.280          C  
ATOM   2288  CZ  PHE A 148       1.814   4.721  23.035  1.00 17.280          C  
ATOM   2289  H   PHE A 148       2.450   7.707  27.387  1.00 14.520          H  
ATOM   2290  HA  PHE A 148      -0.439   7.270  26.770  1.00 14.930          H  
ATOM   2291 1HB  PHE A 148       1.545   5.163  27.761  1.00 20.740          H  
ATOM   2292 2HB  PHE A 148      -0.163   4.908  27.407  1.00 20.740          H  
ATOM   2293  HD1 PHE A 148       3.182   5.308  26.034  1.00 20.740          H  
ATOM   2294  HD2 PHE A 148      -0.948   5.022  24.977  1.00 20.740          H  
ATOM   2295  HE1 PHE A 148       3.823   4.903  23.699  1.00 20.740          H  
ATOM   2296  HE2 PHE A 148      -0.238   4.599  22.603  1.00 20.740          H  
ATOM   2297  HZ  PHE A 148       2.095   4.550  21.990  1.00 20.740          H  
ATOM   2298  N   SER A 149      -0.926   7.213  29.317  1.00 11.990          N  
ATOM   2299  CA  SER A 149      -1.210   7.550  30.713  1.00 11.790          C  
ATOM   2300  C   SER A 149      -1.517   6.343  31.578  1.00 11.410          C  
ATOM   2301  O   SER A 149      -1.121   5.223  31.272  1.00 11.540          O  
ATOM   2302  CB  SER A 149      -2.367   8.518  30.774  1.00 16.590          C  
ATOM   2303  OG  SER A 149      -2.535   9.039  32.068  1.00 16.590          O  
ATOM   2304  H   SER A 149      -1.681   6.860  28.741  1.00 14.390          H  
ATOM   2305  HA  SER A 149      -0.333   8.044  31.130  1.00 14.150          H  
ATOM   2306 1HB  SER A 149      -2.188   9.329  30.074  1.00 19.900          H  
ATOM   2307 2HB  SER A 149      -3.283   8.016  30.460  1.00 19.900          H  
ATOM   2308  HG  SER A 149      -3.182   9.783  31.964  1.00 19.900          H  
ATOM   2309  N   PHE A 150      -2.185   6.598  32.700  1.00 11.050          N  
ATOM   2310  CA  PHE A 150      -2.545   5.572  33.677  1.00 10.700          C  
ATOM   2311  C   PHE A 150      -4.048   5.533  33.912  1.00 10.720          C  
ATOM   2312  O   PHE A 150      -4.718   6.568  33.888  1.00 10.720          O  
ATOM   2313  CB  PHE A 150      -1.837   5.831  34.998  1.00 15.120          C  
ATOM   2314  CG  PHE A 150      -0.362   5.680  34.926  1.00 15.120          C  
ATOM   2315  CD1 PHE A 150       0.471   6.729  34.561  1.00 15.120          C  
ATOM   2316  CD2 PHE A 150       0.193   4.477  35.239  1.00 15.120          C  
ATOM   2317  CE1 PHE A 150       1.843   6.547  34.515  1.00 15.120          C  
ATOM   2318  CE2 PHE A 150       1.553   4.277  35.204  1.00 15.120          C  
ATOM   2319  CZ  PHE A 150       2.386   5.316  34.840  1.00 15.120          C  
ATOM   2320  H   PHE A 150      -2.461   7.562  32.865  1.00 13.260          H  
ATOM   2321  HA  PHE A 150      -2.231   4.600  33.298  1.00 12.840          H  
ATOM   2322 1HB  PHE A 150      -2.062   6.835  35.343  1.00 18.140          H  
ATOM   2323 2HB  PHE A 150      -2.218   5.131  35.749  1.00 18.140          H  
ATOM   2324  HD1 PHE A 150       0.037   7.696  34.306  1.00 18.140          H  
ATOM   2325  HD2 PHE A 150      -0.470   3.665  35.522  1.00 18.140          H  
ATOM   2326  HE1 PHE A 150       2.494   7.371  34.224  1.00 18.140          H  
ATOM   2327  HE2 PHE A 150       1.965   3.290  35.465  1.00 18.140          H  
ATOM   2328  HZ  PHE A 150       3.463   5.161  34.811  1.00 18.140          H  
ATOM   2329  N   LEU A 151      -4.582   4.346  34.185  1.00 10.860          N  
ATOM   2330  CA  LEU A 151      -6.010   4.224  34.468  1.00 11.020          C  
ATOM   2331  C   LEU A 151      -6.224   4.058  35.968  1.00 11.330          C  
ATOM   2332  O   LEU A 151      -5.521   3.280  36.614  1.00 11.470          O  
ATOM   2333  CB  LEU A 151      -6.619   3.020  33.708  1.00 15.360          C  
ATOM   2334  CG  LEU A 151      -8.190   2.771  33.854  1.00 15.360          C  
ATOM   2335  CD1 LEU A 151      -8.962   3.863  33.158  1.00 15.360          C  
ATOM   2336  CD2 LEU A 151      -8.584   1.450  33.260  1.00 15.360          C  
ATOM   2337  H   LEU A 151      -3.986   3.510  34.215  1.00 13.030          H  
ATOM   2338  HA  LEU A 151      -6.506   5.135  34.145  1.00 13.220          H  
ATOM   2339 1HB  LEU A 151      -6.421   3.167  32.650  1.00 18.440          H  
ATOM   2340 2HB  LEU A 151      -6.103   2.112  34.023  1.00 18.440          H  
ATOM   2341  HG  LEU A 151      -8.458   2.774  34.906  1.00 18.440          H  
ATOM   2342 1HD1 LEU A 151     -10.010   3.663  33.269  1.00 18.440          H  
ATOM   2343 2HD1 LEU A 151      -8.729   4.829  33.583  1.00 18.440          H  
ATOM   2344 3HD1 LEU A 151      -8.722   3.876  32.119  1.00 18.440          H  
ATOM   2345 1HD2 LEU A 151      -9.658   1.310  33.383  1.00 18.440          H  
ATOM   2346 2HD2 LEU A 151      -8.353   1.442  32.220  1.00 18.440          H  
ATOM   2347 3HD2 LEU A 151      -8.051   0.644  33.763  1.00 18.440          H  
ATOM   2348  N   SER A 152      -7.205   4.773  36.510  1.00 11.570          N  
ATOM   2349  CA  SER A 152      -7.566   4.677  37.919  1.00 12.080          C  
ATOM   2350  C   SER A 152      -8.247   3.351  38.272  1.00 11.570          C  
ATOM   2351  O   SER A 152      -8.743   2.637  37.388  1.00 11.910          O  
ATOM   2352  CB  SER A 152      -8.477   5.840  38.268  1.00 16.710          C  
ATOM   2353  OG  SER A 152      -9.693   5.744  37.574  1.00 16.710          O  
ATOM   2354  H   SER A 152      -7.715   5.436  35.943  1.00 13.880          H  
ATOM   2355  HA  SER A 152      -6.655   4.754  38.517  1.00 14.500          H  
ATOM   2356 1HB  SER A 152      -8.669   5.842  39.328  1.00 20.050          H  
ATOM   2357 2HB  SER A 152      -7.987   6.780  38.025  1.00 20.050          H  
ATOM   2358  HG  SER A 152     -10.290   6.418  37.963  1.00 20.050          H  
ATOM   2359  N   LYS A 153      -8.272   3.044  39.578  1.00 10.880          N  
ATOM   2360  CA  LYS A 153      -8.899   1.852  40.147  1.00 10.430          C  
ATOM   2361  C   LYS A 153     -10.327   2.155  40.637  1.00 11.110          C  
ATOM   2362  O   LYS A 153     -10.683   3.328  40.791  1.00 11.640          O  
ATOM   2363  CB  LYS A 153      -8.037   1.340  41.315  1.00 14.780          C  
ATOM   2364  CG  LYS A 153      -6.650   0.846  40.915  1.00 14.780          C  
ATOM   2365  CD  LYS A 153      -5.853   0.324  42.127  1.00 14.780          C  
ATOM   2366  CE  LYS A 153      -6.381  -1.037  42.618  1.00 14.780          C  
ATOM   2367  NZ  LYS A 153      -5.566  -1.603  43.722  1.00 14.780          N  
ATOM   2368  H   LYS A 153      -7.802   3.679  40.242  1.00 13.060          H  
ATOM   2369  HA  LYS A 153      -8.930   1.102  39.363  1.00 12.520          H  
ATOM   2370 1HB  LYS A 153      -7.885   2.152  42.014  1.00 17.740          H  
ATOM   2371 2HB  LYS A 153      -8.525   0.590  41.859  1.00 17.740          H  
ATOM   2372 1HG  LYS A 153      -6.748   0.056  40.168  1.00 17.740          H  
ATOM   2373 2HG  LYS A 153      -6.099   1.676  40.466  1.00 17.740          H  
ATOM   2374 1HD  LYS A 153      -4.804   0.222  41.852  1.00 17.740          H  
ATOM   2375 2HD  LYS A 153      -5.925   1.050  42.940  1.00 17.740          H  
ATOM   2376 1HE  LYS A 153      -7.398  -0.939  42.979  1.00 17.740          H  
ATOM   2377 2HE  LYS A 153      -6.369  -1.739  41.782  1.00 17.740          H  
ATOM   2378 1HZ  LYS A 153      -5.996  -2.511  43.954  1.00 17.740          H  
ATOM   2379 2HZ  LYS A 153      -4.619  -1.746  43.421  1.00 17.740          H  
ATOM   2380 3HZ  LYS A 153      -5.582  -0.998  44.524  1.00 17.740          H  
ATOM   2381  N   PRO A 154     -11.165   1.130  40.934  1.00 11.250          N  
ATOM   2382  CA  PRO A 154     -12.525   1.248  41.448  1.00 11.980          C  
ATOM   2383  C   PRO A 154     -12.644   2.033  42.744  1.00 11.550          C  
ATOM   2384  O   PRO A 154     -13.748   2.440  43.106  1.00 10.980          O  
ATOM   2385  CB  PRO A 154     -12.930  -0.212  41.684  1.00 17.970          C  
ATOM   2386  CG  PRO A 154     -12.112  -1.000  40.715  1.00 17.970          C  
ATOM   2387  CD  PRO A 154     -10.792  -0.287  40.624  1.00 17.970          C  
ATOM   2388  HA  PRO A 154     -13.158   1.698  40.670  1.00 14.380          H  
ATOM   2389 1HB  PRO A 154     -12.741  -0.490  42.730  1.00 21.560          H  
ATOM   2390 2HB  PRO A 154     -14.011  -0.326  41.514  1.00 21.560          H  
ATOM   2391 1HG  PRO A 154     -11.995  -2.037  41.069  1.00 21.560          H  
ATOM   2392 2HG  PRO A 154     -12.626  -1.062  39.755  1.00 21.560          H  
ATOM   2393 1HD  PRO A 154     -10.120  -0.734  41.355  1.00 21.560          H  
ATOM   2394 2HD  PRO A 154     -10.435  -0.395  39.598  1.00 21.560          H  
ATOM   2395  N   VAL A 155     -11.543   2.198  43.479  1.00 11.950          N  
ATOM   2396  CA  VAL A 155     -11.623   2.942  44.717  1.00 11.750          C  
ATOM   2397  C   VAL A 155     -10.641   4.107  44.755  1.00 11.090          C  
ATOM   2398  O   VAL A 155     -10.142   4.470  45.822  1.00 10.770          O  
ATOM   2399  CB  VAL A 155     -11.331   1.994  45.895  1.00 16.530          C  
ATOM   2400  CG1 VAL A 155     -12.435   0.950  46.008  1.00 16.530          C  
ATOM   2401  CG2 VAL A 155      -9.964   1.306  45.672  1.00 16.530          C  
ATOM   2402  H   VAL A 155     -10.649   1.858  43.162  1.00 14.340          H  
ATOM   2403  HA  VAL A 155     -12.631   3.342  44.822  1.00 14.100          H  
ATOM   2404  HB  VAL A 155     -11.313   2.568  46.821  1.00 19.840          H  
ATOM   2405 1HG1 VAL A 155     -12.229   0.293  46.851  1.00 19.840          H  
ATOM   2406 2HG1 VAL A 155     -13.390   1.453  46.163  1.00 19.840          H  
ATOM   2407 3HG1 VAL A 155     -12.482   0.362  45.100  1.00 19.840          H  
ATOM   2408 1HG2 VAL A 155      -9.756   0.645  46.513  1.00 19.840          H  
ATOM   2409 2HG2 VAL A 155      -9.982   0.722  44.756  1.00 19.840          H  
ATOM   2410 3HG2 VAL A 155      -9.175   2.060  45.606  1.00 19.840          H  
ATOM   2411  N   ASP A 156     -10.440   4.739  43.603  1.00 10.980          N  
ATOM   2412  CA  ASP A 156      -9.631   5.946  43.480  1.00 10.500          C  
ATOM   2413  C   ASP A 156     -10.482   7.158  43.207  1.00 10.590          C  
ATOM   2414  O   ASP A 156     -11.595   7.050  42.688  1.00 11.010          O  
ATOM   2415  CB  ASP A 156      -8.600   5.862  42.362  1.00 14.890          C  
ATOM   2416  CG  ASP A 156      -7.406   5.015  42.642  1.00 14.890          C  
ATOM   2417  OD1 ASP A 156      -6.904   5.039  43.744  1.00 14.890          O  
ATOM   2418  OD2 ASP A 156      -6.968   4.348  41.724  1.00 14.890          O  
ATOM   2419  H   ASP A 156     -10.847   4.339  42.751  1.00 13.180          H  
ATOM   2420  HA  ASP A 156      -9.105   6.108  44.420  1.00 12.600          H  
ATOM   2421 1HB  ASP A 156      -9.103   5.451  41.494  1.00 17.870          H  
ATOM   2422 2HB  ASP A 156      -8.271   6.870  42.092  1.00 17.870          H  
ATOM   2423  N   GLU A 157      -9.949   8.329  43.510  1.00 10.330          N  
ATOM   2424  CA  GLU A 157     -10.628   9.532  43.083  1.00 10.590          C  
ATOM   2425  C   GLU A 157     -10.327   9.660  41.597  1.00 10.350          C  
ATOM   2426  O   GLU A 157      -9.190   9.435  41.175  1.00 10.830          O  
ATOM   2427  CB  GLU A 157     -10.136  10.755  43.856  1.00 14.720          C  
ATOM   2428  CG  GLU A 157     -10.472  10.732  45.345  1.00 14.720          C  
ATOM   2429  CD  GLU A 157     -10.005  11.968  46.070  1.00 14.720          C  
ATOM   2430  OE1 GLU A 157      -9.408  12.809  45.443  1.00 14.720          O  
ATOM   2431  OE2 GLU A 157     -10.245  12.068  47.250  1.00 14.720          O  
ATOM   2432  H   GLU A 157      -9.057   8.379  43.984  1.00 12.400          H  
ATOM   2433  HA  GLU A 157     -11.704   9.420  43.219  1.00 12.710          H  
ATOM   2434 1HB  GLU A 157      -9.055  10.838  43.754  1.00 17.670          H  
ATOM   2435 2HB  GLU A 157     -10.576  11.655  43.423  1.00 17.670          H  
ATOM   2436 1HG  GLU A 157     -11.552  10.643  45.459  1.00 17.670          H  
ATOM   2437 2HG  GLU A 157     -10.014   9.855  45.797  1.00 17.670          H  
ATOM   2438  N   ASN A 158     -11.326  10.021  40.808  1.00  9.750          N  
ATOM   2439  CA  ASN A 158     -11.134  10.185  39.376  1.00  9.670          C  
ATOM   2440  C   ASN A 158     -10.749  11.598  39.008  1.00  9.690          C  
ATOM   2441  O   ASN A 158     -11.027  12.543  39.749  1.00  9.860          O  
ATOM   2442  CB  ASN A 158     -12.355   9.724  38.616  1.00 13.570          C  
ATOM   2443  CG  ASN A 158     -12.495   8.233  38.673  1.00 13.570          C  
ATOM   2444  OD1 ASN A 158     -11.509   7.507  38.453  1.00 13.570          O  
ATOM   2445  ND2 ASN A 158     -13.677   7.758  38.967  1.00 13.570          N  
ATOM   2446  H   ASN A 158     -12.235  10.185  41.216  1.00 11.700          H  
ATOM   2447  HA  ASN A 158     -10.299   9.551  39.072  1.00 11.600          H  
ATOM   2448 1HB  ASN A 158     -13.246  10.184  39.041  1.00 16.280          H  
ATOM   2449 2HB  ASN A 158     -12.284  10.042  37.573  1.00 16.280          H  
ATOM   2450 1HD2 ASN A 158     -13.817   6.767  39.024  1.00 16.280          H  
ATOM   2451 2HD2 ASN A 158     -14.443   8.378  39.140  1.00 16.280          H  
ATOM   2452  N   HIS A 159     -10.123  11.720  37.847  1.00  9.610          N  
ATOM   2453  CA  HIS A 159      -9.715  12.995  37.286  1.00  9.660          C  
ATOM   2454  C   HIS A 159     -10.909  13.721  36.698  1.00  9.150          C  
ATOM   2455  O   HIS A 159     -11.871  13.091  36.249  1.00  9.100          O  
ATOM   2456  CB  HIS A 159      -8.691  12.773  36.166  1.00 13.500          C  
ATOM   2457  CG  HIS A 159      -7.407  12.162  36.603  1.00 13.500          C  
ATOM   2458  ND1 HIS A 159      -6.527  12.797  37.452  1.00 13.500          N  
ATOM   2459  CD2 HIS A 159      -6.844  10.970  36.297  1.00 13.500          C  
ATOM   2460  CE1 HIS A 159      -5.478  12.017  37.655  1.00 13.500          C  
ATOM   2461  NE2 HIS A 159      -5.647  10.903  36.964  1.00 13.500          N  
ATOM   2462  H   HIS A 159      -9.918  10.884  37.322  1.00 11.530          H  
ATOM   2463  HA  HIS A 159      -9.275  13.624  38.060  1.00 11.590          H  
ATOM   2464 1HB  HIS A 159      -9.129  12.131  35.400  1.00 16.200          H  
ATOM   2465 2HB  HIS A 159      -8.468  13.726  35.687  1.00 16.200          H  
ATOM   2466  HD2 HIS A 159      -7.262  10.205  35.641  1.00 16.200          H  
ATOM   2467  HE1 HIS A 159      -4.620  12.254  38.284  1.00 16.200          H  
ATOM   2468  HE2 HIS A 159      -5.001  10.124  36.928  1.00 16.200          H  
ATOM   2469  N   GLN A 160     -10.837  15.047  36.655  1.00  8.940          N  
ATOM   2470  CA  GLN A 160     -11.877  15.825  36.001  1.00  8.620          C  
ATOM   2471  C   GLN A 160     -11.666  15.755  34.492  1.00  7.960          C  
ATOM   2472  O   GLN A 160     -12.617  15.655  33.709  1.00  8.140          O  
ATOM   2473  CB  GLN A 160     -11.818  17.277  36.471  1.00 12.200          C  
ATOM   2474  CG  GLN A 160     -12.144  17.464  37.945  1.00 12.200          C  
ATOM   2475  CD  GLN A 160     -10.994  17.013  38.845  1.00 12.200          C  
ATOM   2476  OE1 GLN A 160      -9.874  16.760  38.359  1.00 12.200          O  
ATOM   2477  NE2 GLN A 160     -11.254  16.906  40.139  1.00 12.200          N  
ATOM   2478  H   GLN A 160     -10.049  15.521  37.101  1.00 10.730          H  
ATOM   2479  HA  GLN A 160     -12.849  15.396  36.243  1.00 10.340          H  
ATOM   2480 1HB  GLN A 160     -10.826  17.685  36.283  1.00 14.640          H  
ATOM   2481 2HB  GLN A 160     -12.526  17.870  35.895  1.00 14.640          H  
ATOM   2482 1HG  GLN A 160     -12.345  18.517  38.139  1.00 14.640          H  
ATOM   2483 2HG  GLN A 160     -13.021  16.862  38.187  1.00 14.640          H  
ATOM   2484 1HE2 GLN A 160     -10.538  16.612  40.776  1.00 14.640          H  
ATOM   2485 2HE2 GLN A 160     -12.169  17.115  40.487  1.00 14.640          H  
ATOM   2486  N   GLN A 161     -10.399  15.768  34.104  1.00  7.330          N  
ATOM   2487  CA  GLN A 161      -9.967  15.738  32.719  1.00  6.810          C  
ATOM   2488  C   GLN A 161      -9.602  14.328  32.314  1.00  5.750          C  
ATOM   2489  O   GLN A 161      -9.329  13.483  33.163  1.00  5.090          O  
ATOM   2490  CB  GLN A 161      -8.783  16.678  32.514  1.00  9.740          C  
ATOM   2491  CG  GLN A 161      -9.100  18.118  32.838  1.00  9.740          C  
ATOM   2492  CD  GLN A 161     -10.177  18.643  31.932  1.00  9.740          C  
ATOM   2493  OE1 GLN A 161     -10.048  18.565  30.708  1.00  9.740          O  
ATOM   2494  NE2 GLN A 161     -11.245  19.165  32.510  1.00  9.740          N  
ATOM   2495  H   GLN A 161      -9.693  15.842  34.819  1.00  8.800          H  
ATOM   2496  HA  GLN A 161     -10.791  16.061  32.083  1.00  8.170          H  
ATOM   2497 1HB  GLN A 161      -7.954  16.358  33.144  1.00 11.690          H  
ATOM   2498 2HB  GLN A 161      -8.446  16.622  31.479  1.00 11.690          H  
ATOM   2499 1HG  GLN A 161      -9.451  18.188  33.867  1.00 11.690          H  
ATOM   2500 2HG  GLN A 161      -8.204  18.724  32.702  1.00 11.690          H  
ATOM   2501 1HE2 GLN A 161     -11.995  19.522  31.949  1.00 11.690          H  
ATOM   2502 2HE2 GLN A 161     -11.312  19.204  33.506  1.00 11.690          H  
ATOM   2503  N   ASP A 162      -9.572  14.071  31.018  1.00  5.800          N  
ATOM   2504  CA  ASP A 162      -9.210  12.748  30.537  1.00  5.170          C  
ATOM   2505  C   ASP A 162      -7.842  12.324  31.039  1.00  4.350          C  
ATOM   2506  O   ASP A 162      -6.906  13.121  31.088  1.00  4.110          O  
ATOM   2507  CB  ASP A 162      -9.223  12.708  29.008  1.00  7.490          C  
ATOM   2508  CG  ASP A 162     -10.636  12.711  28.392  1.00  7.490          C  
ATOM   2509  OD1 ASP A 162     -11.602  12.590  29.114  1.00  7.490          O  
ATOM   2510  OD2 ASP A 162     -10.727  12.783  27.187  1.00  7.490          O  
ATOM   2511  H   ASP A 162      -9.815  14.795  30.356  1.00  6.960          H  
ATOM   2512  HA  ASP A 162      -9.938  12.033  30.909  1.00  6.200          H  
ATOM   2513 1HB  ASP A 162      -8.685  13.582  28.635  1.00  8.990          H  
ATOM   2514 2HB  ASP A 162      -8.681  11.850  28.659  1.00  8.990          H  
ATOM   2515  N   GLY A 163      -7.705  11.023  31.331  1.00  4.180          N  
ATOM   2516  CA  GLY A 163      -6.442  10.462  31.813  1.00  3.810          C  
ATOM   2517  C   GLY A 163      -5.280  10.817  30.887  1.00  3.790          C  
ATOM   2518  O   GLY A 163      -4.161  11.059  31.353  1.00  4.060          O  
ATOM   2519  H   GLY A 163      -8.528  10.438  31.285  1.00  5.020          H  
ATOM   2520 1HA  GLY A 163      -6.244  10.834  32.819  1.00  4.570          H  
ATOM   2521 2HA  GLY A 163      -6.537   9.377  31.885  1.00  4.570          H  
ATOM   2522  N   ASP A 164      -5.546  10.874  29.587  1.00  3.790          N  
ATOM   2523  CA  ASP A 164      -4.555  11.250  28.605  1.00  3.940          C  
ATOM   2524  C   ASP A 164      -4.589  12.773  28.469  1.00  4.840          C  
ATOM   2525  O   ASP A 164      -5.574  13.354  28.001  1.00  5.610          O  
ATOM   2526  CB  ASP A 164      -4.832  10.570  27.264  1.00  5.460          C  
ATOM   2527  CG  ASP A 164      -4.591   9.036  27.263  1.00  5.460          C  
ATOM   2528  OD1 ASP A 164      -3.800   8.531  28.036  1.00  5.460          O  
ATOM   2529  OD2 ASP A 164      -5.228   8.390  26.475  1.00  5.460          O  
ATOM   2530  H   ASP A 164      -6.470  10.625  29.275  1.00  4.550          H  
ATOM   2531  HA  ASP A 164      -3.567  10.958  28.955  1.00  4.730          H  
ATOM   2532 1HB  ASP A 164      -5.861  10.741  26.989  1.00  6.550          H  
ATOM   2533 2HB  ASP A 164      -4.206  11.036  26.488  1.00  6.550          H  
ATOM   2534  N   GLU A 165      -3.496  13.424  28.851  1.00  4.900          N  
ATOM   2535  CA  GLU A 165      -3.410  14.886  28.876  1.00  5.820          C  
ATOM   2536  C   GLU A 165      -3.646  15.518  27.504  1.00  7.030          C  
ATOM   2537  O   GLU A 165      -4.157  16.634  27.407  1.00  7.820          O  
ATOM   2538  CB  GLU A 165      -2.047  15.321  29.428  1.00  7.780          C  
ATOM   2539  CG  GLU A 165      -1.864  15.038  30.924  1.00  7.780          C  
ATOM   2540  CD  GLU A 165      -0.491  15.395  31.446  1.00  7.780          C  
ATOM   2541  OE1 GLU A 165       0.358  15.749  30.656  1.00  7.780          O  
ATOM   2542  OE2 GLU A 165      -0.285  15.297  32.627  1.00  7.780          O  
ATOM   2543  H   GLU A 165      -2.721  12.878  29.203  1.00  5.880          H  
ATOM   2544  HA  GLU A 165      -4.183  15.255  29.551  1.00  6.980          H  
ATOM   2545 1HB  GLU A 165      -1.252  14.805  28.888  1.00  9.340          H  
ATOM   2546 2HB  GLU A 165      -1.912  16.390  29.267  1.00  9.340          H  
ATOM   2547 1HG  GLU A 165      -2.610  15.609  31.477  1.00  9.340          H  
ATOM   2548 2HG  GLU A 165      -2.055  13.981  31.107  1.00  9.340          H  
ATOM   2549  N   ASP A 166      -3.263  14.810  26.445  1.00  7.290          N  
ATOM   2550  CA  ASP A 166      -3.418  15.248  25.072  1.00  8.530          C  
ATOM   2551  C   ASP A 166      -4.640  14.636  24.380  1.00  9.220          C  
ATOM   2552  O   ASP A 166      -4.711  14.635  23.151  1.00  9.890          O  
ATOM   2553  CB  ASP A 166      -2.170  14.868  24.287  1.00 11.450          C  
ATOM   2554  CG  ASP A 166      -1.958  13.357  24.342  1.00 11.450          C  
ATOM   2555  OD1 ASP A 166      -2.418  12.758  25.319  1.00 11.450          O  
ATOM   2556  OD2 ASP A 166      -1.380  12.783  23.432  1.00 11.450          O  
ATOM   2557  H   ASP A 166      -2.814  13.900  26.566  1.00  8.750          H  
ATOM   2558  HA  ASP A 166      -3.532  16.332  25.067  1.00 10.240          H  
ATOM   2559 1HB  ASP A 166      -2.272  15.185  23.248  1.00 13.740          H  
ATOM   2560 2HB  ASP A 166      -1.302  15.370  24.709  1.00 13.740          H  
ATOM   2561  N   SER A 167      -5.591  14.104  25.144  1.00  9.180          N  
ATOM   2562  CA  SER A 167      -6.771  13.481  24.564  1.00 10.000          C  
ATOM   2563  C   SER A 167      -7.490  14.397  23.584  1.00 10.790          C  
ATOM   2564  O   SER A 167      -7.734  15.577  23.857  1.00 11.420          O  
ATOM   2565  CB  SER A 167      -7.741  13.108  25.657  1.00 13.670          C  
ATOM   2566  OG  SER A 167      -8.897  12.532  25.130  1.00 13.670          O  
ATOM   2567  H   SER A 167      -5.496  14.099  26.163  1.00 11.020          H  
ATOM   2568  HA  SER A 167      -6.460  12.580  24.034  1.00 12.000          H  
ATOM   2569 1HB  SER A 167      -7.277  12.422  26.345  1.00 16.410          H  
ATOM   2570 2HB  SER A 167      -8.004  14.001  26.219  1.00 16.410          H  
ATOM   2571  HG  SER A 167      -9.562  12.558  25.864  1.00 16.410          H  
ATOM   2572  N   LEU A 168      -7.833  13.844  22.430  1.00 10.840          N  
ATOM   2573  CA  LEU A 168      -8.538  14.585  21.399  1.00 11.640          C  
ATOM   2574  C   LEU A 168      -9.990  14.147  21.323  1.00 12.750          C  
ATOM   2575  O   LEU A 168     -10.336  13.013  21.691  1.00 13.050          O  
ATOM   2576  CB  LEU A 168      -7.869  14.389  20.029  1.00 15.980          C  
ATOM   2577  CG  LEU A 168      -6.355  14.754  19.925  1.00 15.980          C  
ATOM   2578  CD1 LEU A 168      -5.869  14.440  18.507  1.00 15.980          C  
ATOM   2579  CD2 LEU A 168      -6.128  16.226  20.261  1.00 15.980          C  
ATOM   2580  H   LEU A 168      -7.590  12.880  22.284  1.00 13.010          H  
ATOM   2581  HA  LEU A 168      -8.531  15.642  21.657  1.00 13.970          H  
ATOM   2582 1HB  LEU A 168      -7.974  13.354  19.740  1.00 19.170          H  
ATOM   2583 2HB  LEU A 168      -8.404  14.995  19.298  1.00 19.170          H  
ATOM   2584  HG  LEU A 168      -5.783  14.140  20.627  1.00 19.170          H  
ATOM   2585 1HD1 LEU A 168      -4.809  14.674  18.427  1.00 19.170          H  
ATOM   2586 2HD1 LEU A 168      -6.018  13.395  18.283  1.00 19.170          H  
ATOM   2587 3HD1 LEU A 168      -6.429  15.044  17.794  1.00 19.170          H  
ATOM   2588 1HD2 LEU A 168      -5.065  16.450  20.181  1.00 19.170          H  
ATOM   2589 2HD2 LEU A 168      -6.684  16.851  19.566  1.00 19.170          H  
ATOM   2590 3HD2 LEU A 168      -6.453  16.431  21.281  1.00 19.170          H  
ATOM   2591  N   VAL A 169     -10.845  15.051  20.853  1.00 13.420          N  
ATOM   2592  CA  VAL A 169     -12.249  14.731  20.643  1.00 14.550          C  
ATOM   2593  C   VAL A 169     -12.638  15.033  19.202  1.00 15.250          C  
ATOM   2594  O   VAL A 169     -12.480  16.162  18.737  1.00 16.150          O  
ATOM   2595  CB  VAL A 169     -13.123  15.549  21.620  1.00 19.920          C  
ATOM   2596  CG1 VAL A 169     -14.597  15.249  21.406  1.00 19.920          C  
ATOM   2597  CG2 VAL A 169     -12.723  15.212  23.051  1.00 19.920          C  
ATOM   2598  H   VAL A 169     -10.503  15.969  20.600  1.00 16.100          H  
ATOM   2599  HA  VAL A 169     -12.407  13.669  20.829  1.00 17.460          H  
ATOM   2600  HB  VAL A 169     -12.974  16.611  21.432  1.00 23.900          H  
ATOM   2601 1HG1 VAL A 169     -15.190  15.842  22.100  1.00 23.900          H  
ATOM   2602 2HG1 VAL A 169     -14.894  15.496  20.384  1.00 23.900          H  
ATOM   2603 3HG1 VAL A 169     -14.772  14.202  21.592  1.00 23.900          H  
ATOM   2604 1HG2 VAL A 169     -13.331  15.789  23.745  1.00 23.900          H  
ATOM   2605 2HG2 VAL A 169     -12.878  14.147  23.228  1.00 23.900          H  
ATOM   2606 3HG2 VAL A 169     -11.675  15.451  23.216  1.00 23.900          H  
ATOM   2607  N   SER A 170     -13.122  14.020  18.492  1.00 14.900          N  
ATOM   2608  CA  SER A 170     -13.544  14.167  17.110  1.00 15.590          C  
ATOM   2609  C   SER A 170     -14.992  14.610  17.083  1.00 16.060          C  
ATOM   2610  O   SER A 170     -15.695  14.564  18.098  1.00 16.230          O  
ATOM   2611  CB  SER A 170     -13.429  12.867  16.354  1.00 21.550          C  
ATOM   2612  OG  SER A 170     -14.430  11.993  16.760  1.00 21.550          O  
ATOM   2613  H   SER A 170     -13.244  13.107  18.922  1.00 17.880          H  
ATOM   2614  HA  SER A 170     -12.932  14.928  16.625  1.00 18.710          H  
ATOM   2615 1HB  SER A 170     -13.515  13.056  15.284  1.00 25.860          H  
ATOM   2616 2HB  SER A 170     -12.456  12.421  16.536  1.00 25.860          H  
ATOM   2617  HG  SER A 170     -14.214  11.739  17.681  1.00 25.860          H  
ATOM   2618  N   HIS A 171     -15.486  14.936  15.894  1.00 16.350          N  
ATOM   2619  CA  HIS A 171     -16.875  15.311  15.689  1.00 16.860          C  
ATOM   2620  C   HIS A 171     -17.853  14.132  15.763  1.00 16.970          C  
ATOM   2621  O   HIS A 171     -19.069  14.316  15.651  1.00 17.730          O  
ATOM   2622  CB  HIS A 171     -16.963  15.991  14.344  1.00 23.400          C  
ATOM   2623  CG  HIS A 171     -16.415  15.115  13.305  1.00 23.400          C  
ATOM   2624  ND1 HIS A 171     -15.051  14.863  13.209  1.00 23.400          N  
ATOM   2625  CD2 HIS A 171     -17.000  14.410  12.313  1.00 23.400          C  
ATOM   2626  CE1 HIS A 171     -14.837  14.043  12.193  1.00 23.400          C  
ATOM   2627  NE2 HIS A 171     -16.001  13.762  11.633  1.00 23.400          N  
ATOM   2628  H   HIS A 171     -14.889  14.940  15.060  1.00 19.620          H  
ATOM   2629  HA  HIS A 171     -17.166  16.027  16.457  1.00 20.230          H  
ATOM   2630 1HB  HIS A 171     -18.003  16.216  14.106  1.00 28.080          H  
ATOM   2631 2HB  HIS A 171     -16.406  16.927  14.355  1.00 28.080          H  
ATOM   2632  HD2 HIS A 171     -18.066  14.366  12.092  1.00 28.080          H  
ATOM   2633  HE1 HIS A 171     -13.869  13.664  11.868  1.00 28.080          H  
ATOM   2634  HE2 HIS A 171     -16.141  13.155  10.835  1.00 28.080          H  
ATOM   2635  N   PHE A 172     -17.325  12.922  15.923  1.00 16.270          N  
ATOM   2636  CA  PHE A 172     -18.131  11.728  16.022  1.00 16.320          C  
ATOM   2637  C   PHE A 172     -18.580  11.551  17.463  1.00 15.200          C  
ATOM   2638  O   PHE A 172     -17.934  12.024  18.393  1.00 14.830          O  
ATOM   2639  CB  PHE A 172     -17.345  10.488  15.601  1.00 22.830          C  
ATOM   2640  CG  PHE A 172     -16.994  10.423  14.147  1.00 22.830          C  
ATOM   2641  CD1 PHE A 172     -15.696  10.665  13.727  1.00 22.830          C  
ATOM   2642  CD2 PHE A 172     -17.951  10.117  13.194  1.00 22.830          C  
ATOM   2643  CE1 PHE A 172     -15.362  10.588  12.392  1.00 22.830          C  
ATOM   2644  CE2 PHE A 172     -17.620  10.046  11.858  1.00 22.830          C  
ATOM   2645  CZ  PHE A 172     -16.324  10.278  11.457  1.00 22.830          C  
ATOM   2646  H   PHE A 172     -16.317  12.831  16.021  1.00 19.520          H  
ATOM   2647  HA  PHE A 172     -19.012  11.838  15.390  1.00 19.580          H  
ATOM   2648 1HB  PHE A 172     -16.421  10.445  16.174  1.00 27.390          H  
ATOM   2649 2HB  PHE A 172     -17.913   9.595  15.852  1.00 27.390          H  
ATOM   2650  HD1 PHE A 172     -14.932  10.909  14.465  1.00 27.390          H  
ATOM   2651  HD2 PHE A 172     -18.978   9.924  13.505  1.00 27.390          H  
ATOM   2652  HE1 PHE A 172     -14.336  10.773  12.077  1.00 27.390          H  
ATOM   2653  HE2 PHE A 172     -18.383   9.801  11.118  1.00 27.390          H  
ATOM   2654  HZ  PHE A 172     -16.062  10.216  10.402  1.00 27.390          H  
ATOM   2655  N   TYR A 173     -19.689  10.860  17.667  1.00 14.750          N  
ATOM   2656  CA  TYR A 173     -20.122  10.593  19.031  1.00 13.720          C  
ATOM   2657  C   TYR A 173     -19.266   9.502  19.677  1.00 13.580          C  
ATOM   2658  O   TYR A 173     -18.989   9.521  20.879  1.00 13.460          O  
ATOM   2659  CB  TYR A 173     -21.577  10.152  19.030  1.00 19.620          C  
ATOM   2660  CG  TYR A 173     -22.552  11.217  18.673  1.00 19.620          C  
ATOM   2661  CD1 TYR A 173     -23.127  11.235  17.412  1.00 19.620          C  
ATOM   2662  CD2 TYR A 173     -22.888  12.179  19.605  1.00 19.620          C  
ATOM   2663  CE1 TYR A 173     -24.036  12.220  17.087  1.00 19.620          C  
ATOM   2664  CE2 TYR A 173     -23.795  13.167  19.280  1.00 19.620          C  
ATOM   2665  CZ  TYR A 173     -24.368  13.189  18.026  1.00 19.620          C  
ATOM   2666  OH  TYR A 173     -25.275  14.170  17.699  1.00 19.620          O  
ATOM   2667  H   TYR A 173     -20.230  10.527  16.882  1.00 17.700          H  
ATOM   2668  HA  TYR A 173     -20.015  11.505  19.619  1.00 16.460          H  
ATOM   2669 1HB  TYR A 173     -21.698   9.334  18.331  1.00 23.540          H  
ATOM   2670 2HB  TYR A 173     -21.836   9.795  20.017  1.00 23.540          H  
ATOM   2671  HD1 TYR A 173     -22.868  10.475  16.678  1.00 23.540          H  
ATOM   2672  HD2 TYR A 173     -22.433  12.155  20.599  1.00 23.540          H  
ATOM   2673  HE1 TYR A 173     -24.490  12.238  16.097  1.00 23.540          H  
ATOM   2674  HE2 TYR A 173     -24.060  13.925  20.016  1.00 23.540          H  
ATOM   2675  HH  TYR A 173     -25.399  14.755  18.450  1.00 23.540          H  
ATOM   2676  N   THR A 174     -18.809   8.564  18.857  1.00 13.680          N  
ATOM   2677  CA  THR A 174     -18.055   7.395  19.285  1.00 13.680          C  
ATOM   2678  C   THR A 174     -16.569   7.673  19.542  1.00 13.420          C  
ATOM   2679  O   THR A 174     -15.703   7.114  18.858  1.00 13.610          O  
ATOM   2680  CB  THR A 174     -18.150   6.316  18.199  1.00 19.150          C  
ATOM   2681  OG1 THR A 174     -17.653   6.870  16.983  1.00 19.150          O  
ATOM   2682  CG2 THR A 174     -19.623   5.886  17.992  1.00 19.150          C  
ATOM   2683  H   THR A 174     -19.023   8.623  17.872  1.00 16.420          H  
ATOM   2684  HA  THR A 174     -18.493   7.024  20.211  1.00 16.420          H  
ATOM   2685  HB  THR A 174     -17.552   5.446  18.482  1.00 22.980          H  
ATOM   2686  HG1 THR A 174     -16.682   6.977  17.089  1.00 22.980          H  
ATOM   2687 1HG2 THR A 174     -19.669   5.129  17.206  1.00 22.980          H  
ATOM   2688 2HG2 THR A 174     -20.004   5.471  18.900  1.00 22.980          H  
ATOM   2689 3HG2 THR A 174     -20.226   6.739  17.702  1.00 22.980          H  
ATOM   2690  N   ASN A 175     -16.276   8.550  20.500  1.00 13.130          N  
ATOM   2691  CA  ASN A 175     -14.896   8.879  20.873  1.00 13.050          C  
ATOM   2692  C   ASN A 175     -14.360   7.920  21.957  1.00 11.900          C  
ATOM   2693  O   ASN A 175     -15.108   7.581  22.871  1.00 11.290          O  
ATOM   2694  CB  ASN A 175     -14.789  10.316  21.358  1.00 18.300          C  
ATOM   2695  CG  ASN A 175     -14.841  11.355  20.244  1.00 18.300          C  
ATOM   2696  OD1 ASN A 175     -13.921  11.381  19.398  1.00 18.300          O  
ATOM   2697  ND2 ASN A 175     -15.843  12.194  20.229  1.00 18.300          N  
ATOM   2698  H   ASN A 175     -17.079   8.975  20.976  1.00 15.760          H  
ATOM   2699  HA  ASN A 175     -14.296   8.803  19.976  1.00 15.660          H  
ATOM   2700 1HB  ASN A 175     -15.605  10.517  22.055  1.00 21.960          H  
ATOM   2701 2HB  ASN A 175     -13.855  10.440  21.909  1.00 21.960          H  
ATOM   2702 1HD2 ASN A 175     -15.909  12.930  19.502  1.00 21.960          H  
ATOM   2703 2HD2 ASN A 175     -16.564  12.136  20.919  1.00 21.960          H  
ATOM   2704  N   PRO A 176     -13.125   7.376  21.840  1.00 11.730          N  
ATOM   2705  CA  PRO A 176     -12.472   6.591  22.882  1.00 10.800          C  
ATOM   2706  C   PRO A 176     -12.308   7.414  24.168  1.00 10.670          C  
ATOM   2707  O   PRO A 176     -11.922   8.594  24.122  1.00 11.440          O  
ATOM   2708  CB  PRO A 176     -11.121   6.240  22.250  1.00 16.200          C  
ATOM   2709  CG  PRO A 176     -11.361   6.286  20.755  1.00 16.200          C  
ATOM   2710  CD  PRO A 176     -12.400   7.389  20.548  1.00 16.200          C  
ATOM   2711  HA  PRO A 176     -13.069   5.691  23.071  1.00 12.960          H  
ATOM   2712 1HB  PRO A 176     -10.349   6.913  22.608  1.00 19.440          H  
ATOM   2713 2HB  PRO A 176     -10.830   5.238  22.570  1.00 19.440          H  
ATOM   2714 1HG  PRO A 176     -10.408   6.498  20.217  1.00 19.440          H  
ATOM   2715 2HG  PRO A 176     -11.706   5.304  20.396  1.00 19.440          H  
ATOM   2716 1HD  PRO A 176     -11.930   8.359  20.354  1.00 19.440          H  
ATOM   2717 2HD  PRO A 176     -13.059   7.065  19.721  1.00 19.440          H  
ATOM   2718  N   ILE A 177     -12.523   6.757  25.302  1.00  9.800          N  
ATOM   2719  CA  ILE A 177     -12.427   7.348  26.630  1.00  9.720          C  
ATOM   2720  C   ILE A 177     -11.201   6.866  27.416  1.00  9.720          C  
ATOM   2721  O   ILE A 177     -11.003   5.671  27.605  1.00  9.440          O  
ATOM   2722  CB  ILE A 177     -13.742   7.036  27.382  1.00 13.640          C  
ATOM   2723  CG1 ILE A 177     -14.977   7.563  26.554  1.00 13.640          C  
ATOM   2724  CG2 ILE A 177     -13.753   7.541  28.808  1.00 13.640          C  
ATOM   2725  CD1 ILE A 177     -15.005   9.071  26.248  1.00 13.640          C  
ATOM   2726  H   ILE A 177     -12.815   5.794  25.235  1.00 11.760          H  
ATOM   2727  HA  ILE A 177     -12.327   8.425  26.524  1.00 11.660          H  
ATOM   2728  HB  ILE A 177     -13.846   5.970  27.414  1.00 16.370          H  
ATOM   2729 1HG1 ILE A 177     -15.012   7.033  25.602  1.00 16.370          H  
ATOM   2730 2HG1 ILE A 177     -15.881   7.325  27.112  1.00 16.370          H  
ATOM   2731 1HG2 ILE A 177     -14.689   7.255  29.290  1.00 16.370          H  
ATOM   2732 2HG2 ILE A 177     -12.953   7.084  29.334  1.00 16.370          H  
ATOM   2733 3HG2 ILE A 177     -13.649   8.623  28.835  1.00 16.370          H  
ATOM   2734 1HD1 ILE A 177     -15.909   9.293  25.681  1.00 16.370          H  
ATOM   2735 2HD1 ILE A 177     -15.011   9.646  27.169  1.00 16.370          H  
ATOM   2736 3HD1 ILE A 177     -14.145   9.357  25.651  1.00 16.370          H  
ATOM   2737  N   ALA A 178     -10.382   7.829  27.877  1.00 10.200          N  
ATOM   2738  CA  ALA A 178      -9.132   7.589  28.639  1.00 10.480          C  
ATOM   2739  C   ALA A 178      -9.372   7.394  30.144  1.00 10.160          C  
ATOM   2740  O   ALA A 178      -8.428   7.252  30.924  1.00 10.230          O  
ATOM   2741  CB  ALA A 178      -8.170   8.738  28.428  1.00 14.560          C  
ATOM   2742  H   ALA A 178     -10.638   8.784  27.650  1.00 12.240          H  
ATOM   2743  HA  ALA A 178      -8.679   6.674  28.264  1.00 12.580          H  
ATOM   2744 1HB  ALA A 178      -7.238   8.530  28.959  1.00 17.470          H  
ATOM   2745 2HB  ALA A 178      -7.959   8.850  27.357  1.00 17.470          H  
ATOM   2746 3HB  ALA A 178      -8.615   9.635  28.808  1.00 17.470          H  
ATOM   2747  N   LYS A 179     -10.627   7.484  30.527  1.00 10.000          N  
ATOM   2748  CA  LYS A 179     -11.150   7.304  31.872  1.00  9.970          C  
ATOM   2749  C   LYS A 179     -11.795   5.917  31.870  1.00  9.970          C  
ATOM   2750  O   LYS A 179     -11.791   5.287  30.810  1.00 10.270          O  
ATOM   2751  CB  LYS A 179     -12.198   8.380  32.202  1.00 13.970          C  
ATOM   2752  CG  LYS A 179     -11.704   9.804  32.259  1.00 13.970          C  
ATOM   2753  CD  LYS A 179     -12.859  10.720  32.687  1.00 13.970          C  
ATOM   2754  CE  LYS A 179     -12.435  12.171  32.839  1.00 13.970          C  
ATOM   2755  NZ  LYS A 179     -13.571  13.035  33.261  1.00 13.970          N  
ATOM   2756  H   LYS A 179     -11.294   7.650  29.790  1.00 12.000          H  
ATOM   2757  HA  LYS A 179     -10.328   7.339  32.582  1.00 11.960          H  
ATOM   2758 1HB  LYS A 179     -12.982   8.347  31.457  1.00 16.760          H  
ATOM   2759 2HB  LYS A 179     -12.672   8.181  33.141  1.00 16.760          H  
ATOM   2760 1HG  LYS A 179     -10.877   9.894  32.965  1.00 16.760          H  
ATOM   2761 2HG  LYS A 179     -11.357  10.102  31.270  1.00 16.760          H  
ATOM   2762 1HD  LYS A 179     -13.655  10.668  31.943  1.00 16.760          H  
ATOM   2763 2HD  LYS A 179     -13.257  10.379  33.642  1.00 16.760          H  
ATOM   2764 1HE  LYS A 179     -11.648  12.235  33.592  1.00 16.760          H  
ATOM   2765 2HE  LYS A 179     -12.052  12.539  31.891  1.00 16.760          H  
ATOM   2766 1HZ  LYS A 179     -13.236  14.010  33.366  1.00 16.760          H  
ATOM   2767 2HZ  LYS A 179     -14.297  13.004  32.570  1.00 16.760          H  
ATOM   2768 3HZ  LYS A 179     -13.930  12.716  34.151  1.00 16.760          H  
ATOM   2769  N   PRO A 180     -12.177   5.324  33.016  1.00  9.820          N  
ATOM   2770  CA  PRO A 180     -12.984   4.114  33.096  1.00  9.940          C  
ATOM   2771  C   PRO A 180     -14.338   4.423  32.466  1.00 10.120          C  
ATOM   2772  O   PRO A 180     -14.780   5.575  32.544  1.00 10.330          O  
ATOM   2773  CB  PRO A 180     -13.111   3.862  34.605  1.00 14.910          C  
ATOM   2774  CG  PRO A 180     -11.967   4.635  35.241  1.00 14.910          C  
ATOM   2775  CD  PRO A 180     -11.769   5.851  34.349  1.00 14.910          C  
ATOM   2776  HA  PRO A 180     -12.482   3.278  32.569  1.00 11.930          H  
ATOM   2777 1HB  PRO A 180     -14.105   4.190  34.950  1.00 17.890          H  
ATOM   2778 2HB  PRO A 180     -13.051   2.779  34.809  1.00 17.890          H  
ATOM   2779 1HG  PRO A 180     -12.238   4.921  36.272  1.00 17.890          H  
ATOM   2780 2HG  PRO A 180     -11.071   4.000  35.337  1.00 17.890          H  
ATOM   2781 1HD  PRO A 180     -12.441   6.645  34.690  1.00 17.890          H  
ATOM   2782 2HD  PRO A 180     -10.718   6.146  34.381  1.00 17.890          H  
ATOM   2783  N   ILE A 181     -15.022   3.440  31.900  1.00 10.190          N  
ATOM   2784  CA  ILE A 181     -16.365   3.686  31.375  1.00 10.470          C  
ATOM   2785  C   ILE A 181     -17.404   3.642  32.513  1.00 10.640          C  
ATOM   2786  O   ILE A 181     -17.417   2.680  33.280  1.00 10.980          O  
ATOM   2787  CB  ILE A 181     -16.727   2.653  30.279  1.00 14.550          C  
ATOM   2788  CG1 ILE A 181     -15.734   2.735  29.075  1.00 14.550          C  
ATOM   2789  CG2 ILE A 181     -18.184   2.774  29.804  1.00 14.550          C  
ATOM   2790  CD1 ILE A 181     -15.685   4.037  28.303  1.00 14.550          C  
ATOM   2791  H   ILE A 181     -14.623   2.485  31.841  1.00 12.230          H  
ATOM   2792  HA  ILE A 181     -16.345   4.662  30.922  1.00 12.560          H  
ATOM   2793  HB  ILE A 181     -16.602   1.660  30.710  1.00 17.460          H  
ATOM   2794 1HG1 ILE A 181     -14.731   2.579  29.446  1.00 17.460          H  
ATOM   2795 2HG1 ILE A 181     -15.988   1.942  28.400  1.00 17.460          H  
ATOM   2796 1HG2 ILE A 181     -18.387   1.994  29.075  1.00 17.460          H  
ATOM   2797 2HG2 ILE A 181     -18.861   2.647  30.648  1.00 17.460          H  
ATOM   2798 3HG2 ILE A 181     -18.365   3.738  29.353  1.00 17.460          H  
ATOM   2799 1HD1 ILE A 181     -14.954   3.943  27.511  1.00 17.460          H  
ATOM   2800 2HD1 ILE A 181     -16.653   4.266  27.869  1.00 17.460          H  
ATOM   2801 3HD1 ILE A 181     -15.387   4.844  28.957  1.00 17.460          H  
ATOM   2802  N   PRO A 182     -18.268   4.670  32.662  1.00 10.480          N  
ATOM   2803  CA  PRO A 182     -19.304   4.776  33.681  1.00 10.790          C  
ATOM   2804  C   PRO A 182     -20.445   3.798  33.417  1.00  9.940          C  
ATOM   2805  O   PRO A 182     -20.641   3.356  32.289  1.00  8.970          O  
ATOM   2806  CB  PRO A 182     -19.760   6.235  33.554  1.00 16.180          C  
ATOM   2807  CG  PRO A 182     -19.477   6.606  32.119  1.00 16.180          C  
ATOM   2808  CD  PRO A 182     -18.211   5.849  31.756  1.00 16.180          C  
ATOM   2809  HA  PRO A 182     -18.863   4.589  34.669  1.00 12.950          H  
ATOM   2810 1HB  PRO A 182     -20.825   6.320  33.811  1.00 19.420          H  
ATOM   2811 2HB  PRO A 182     -19.210   6.860  34.272  1.00 19.420          H  
ATOM   2812 1HG  PRO A 182     -20.339   6.319  31.483  1.00 19.420          H  
ATOM   2813 2HG  PRO A 182     -19.366   7.697  32.023  1.00 19.420          H  
ATOM   2814 1HD  PRO A 182     -18.296   5.564  30.708  1.00 19.420          H  
ATOM   2815 2HD  PRO A 182     -17.311   6.460  31.963  1.00 19.420          H  
ATOM   2816  N   GLN A 183     -21.211   3.505  34.465  1.00 10.440          N  
ATOM   2817  CA  GLN A 183     -22.391   2.628  34.430  1.00  9.950          C  
ATOM   2818  C   GLN A 183     -23.623   3.213  33.724  1.00  9.870          C  
ATOM   2819  O   GLN A 183     -24.663   2.557  33.640  1.00 10.210          O  
ATOM   2820  CB  GLN A 183     -22.797   2.258  35.865  1.00 14.130          C  
ATOM   2821  CG  GLN A 183     -23.432   3.413  36.694  1.00 14.130          C  
ATOM   2822  CD  GLN A 183     -22.417   4.316  37.374  1.00 14.130          C  
ATOM   2823  OE1 GLN A 183     -21.312   4.547  36.858  1.00 14.130          O  
ATOM   2824  NE2 GLN A 183     -22.782   4.838  38.533  1.00 14.130          N  
ATOM   2825  H   GLN A 183     -20.957   3.915  35.363  1.00 12.530          H  
ATOM   2826  HA  GLN A 183     -22.110   1.719  33.900  1.00 11.940          H  
ATOM   2827 1HB  GLN A 183     -23.518   1.441  35.834  1.00 16.950          H  
ATOM   2828 2HB  GLN A 183     -21.924   1.900  36.407  1.00 16.950          H  
ATOM   2829 1HG  GLN A 183     -24.064   4.032  36.064  1.00 16.950          H  
ATOM   2830 2HG  GLN A 183     -24.040   2.962  37.475  1.00 16.950          H  
ATOM   2831 1HE2 GLN A 183     -22.156   5.443  39.030  1.00 16.950          H  
ATOM   2832 2HE2 GLN A 183     -23.682   4.630  38.918  1.00 16.950          H  
ATOM   2833  N   THR A 184     -23.522   4.458  33.295  1.00  9.560          N  
ATOM   2834  CA  THR A 184     -24.588   5.197  32.657  1.00  9.470          C  
ATOM   2835  C   THR A 184     -24.685   4.805  31.174  1.00 10.140          C  
ATOM   2836  O   THR A 184     -23.794   4.130  30.663  1.00 10.370          O  
ATOM   2837  CB  THR A 184     -24.279   6.701  32.816  1.00 13.290          C  
ATOM   2838  OG1 THR A 184     -23.085   7.018  32.097  1.00 13.290          O  
ATOM   2839  CG2 THR A 184     -24.048   6.996  34.302  1.00 13.290          C  
ATOM   2840  H   THR A 184     -22.636   4.929  33.405  1.00 11.470          H  
ATOM   2841  HA  THR A 184     -25.512   4.953  33.171  1.00 11.360          H  
ATOM   2842  HB  THR A 184     -25.084   7.312  32.464  1.00 15.950          H  
ATOM   2843  HG1 THR A 184     -23.264   6.981  31.134  1.00 15.950          H  
ATOM   2844 1HG2 THR A 184     -23.815   8.052  34.426  1.00 15.950          H  
ATOM   2845 2HG2 THR A 184     -24.951   6.754  34.859  1.00 15.950          H  
ATOM   2846 3HG2 THR A 184     -23.222   6.405  34.690  1.00 15.950          H  
ATOM   2847  N   PRO A 185     -25.754   5.186  30.445  1.00 10.590          N  
ATOM   2848  CA  PRO A 185     -25.888   4.969  29.015  1.00 11.260          C  
ATOM   2849  C   PRO A 185     -24.740   5.658  28.295  1.00 11.190          C  
ATOM   2850  O   PRO A 185     -24.228   6.672  28.781  1.00 11.510          O  
ATOM   2851  CB  PRO A 185     -27.242   5.617  28.695  1.00 16.890          C  
ATOM   2852  CG  PRO A 185     -28.007   5.574  30.003  1.00 16.890          C  
ATOM   2853  CD  PRO A 185     -26.958   5.791  31.071  1.00 16.890          C  
ATOM   2854  HA  PRO A 185     -25.883   3.894  28.812  1.00 13.510          H  
ATOM   2855 1HB  PRO A 185     -27.084   6.638  28.314  1.00 20.270          H  
ATOM   2856 2HB  PRO A 185     -27.738   5.056  27.889  1.00 20.270          H  
ATOM   2857 1HG  PRO A 185     -28.785   6.355  30.011  1.00 20.270          H  
ATOM   2858 2HG  PRO A 185     -28.525   4.610  30.108  1.00 20.270          H  
ATOM   2859 1HD  PRO A 185     -26.833   6.867  31.223  1.00 20.270          H  
ATOM   2860 2HD  PRO A 185     -27.273   5.264  31.976  1.00 20.270          H  
ATOM   2861  N   GLU A 186     -24.327   5.097  27.162  1.00 10.820          N  
ATOM   2862  CA  GLU A 186     -23.226   5.668  26.394  1.00 10.710          C  
ATOM   2863  C   GLU A 186     -23.631   6.950  25.674  1.00 10.860          C  
ATOM   2864  O   GLU A 186     -24.774   7.104  25.248  1.00 10.900          O  
ATOM   2865  CB  GLU A 186     -22.714   4.650  25.369  1.00 15.040          C  
ATOM   2866  CG  GLU A 186     -22.065   3.404  25.976  1.00 15.040          C  
ATOM   2867  CD  GLU A 186     -21.663   2.399  24.939  1.00 15.040          C  
ATOM   2868  OE1 GLU A 186     -21.777   2.697  23.782  1.00 15.040          O  
ATOM   2869  OE2 GLU A 186     -21.263   1.324  25.311  1.00 15.040          O  
ATOM   2870  H   GLU A 186     -24.799   4.252  26.810  1.00 12.980          H  
ATOM   2871  HA  GLU A 186     -22.417   5.906  27.084  1.00 12.850          H  
ATOM   2872 1HB  GLU A 186     -23.538   4.330  24.730  1.00 18.050          H  
ATOM   2873 2HB  GLU A 186     -21.972   5.123  24.732  1.00 18.050          H  
ATOM   2874 1HG  GLU A 186     -21.184   3.703  26.541  1.00 18.050          H  
ATOM   2875 2HG  GLU A 186     -22.768   2.943  26.673  1.00 18.050          H  
ATOM   2876  N   SER A 187     -22.659   7.855  25.502  1.00 10.960          N  
ATOM   2877  CA  SER A 187     -22.818   9.105  24.748  1.00 11.080          C  
ATOM   2878  C   SER A 187     -22.673   8.886  23.239  1.00 10.890          C  
ATOM   2879  O   SER A 187     -22.898   9.789  22.430  1.00 10.690          O  
ATOM   2880  CB  SER A 187     -21.792  10.103  25.226  1.00 15.460          C  
ATOM   2881  OG  SER A 187     -20.497   9.652  24.934  1.00 15.460          O  
ATOM   2882  H   SER A 187     -21.752   7.680  25.913  1.00 13.150          H  
ATOM   2883  HA  SER A 187     -23.816   9.497  24.943  1.00 13.300          H  
ATOM   2884 1HB  SER A 187     -21.965  11.062  24.737  1.00 18.560          H  
ATOM   2885 2HB  SER A 187     -21.899  10.255  26.299  1.00 18.560          H  
ATOM   2886  HG  SER A 187     -19.903  10.364  25.194  1.00 18.560          H  
ATOM   2887  N   ALA A 188     -22.263   7.674  22.905  1.00 11.030          N  
ATOM   2888  CA  ALA A 188     -22.018   7.153  21.573  1.00 10.900          C  
ATOM   2889  C   ALA A 188     -23.287   7.121  20.744  1.00 10.470          C  
ATOM   2890  O   ALA A 188     -24.381   6.943  21.270  1.00 10.360          O  
ATOM   2891  CB  ALA A 188     -21.462   5.750  21.671  1.00 15.310          C  
ATOM   2892  H   ALA A 188     -22.118   7.053  23.682  1.00 13.240          H  
ATOM   2893  HA  ALA A 188     -21.294   7.800  21.081  1.00 13.080          H  
ATOM   2894 1HB  ALA A 188     -21.269   5.370  20.690  1.00 18.370          H  
ATOM   2895 2HB  ALA A 188     -20.541   5.769  22.246  1.00 18.370          H  
ATOM   2896 3HB  ALA A 188     -22.187   5.100  22.168  1.00 18.370          H  
ATOM   2897  N   GLY A 189     -23.142   7.237  19.425  1.00 10.400          N  
ATOM   2898  CA  GLY A 189     -24.283   7.145  18.515  1.00 10.220          C  
ATOM   2899  C   GLY A 189     -24.568   5.690  18.126  1.00 10.500          C  
ATOM   2900  O   GLY A 189     -25.445   5.406  17.308  1.00 10.140          O  
ATOM   2901  H   GLY A 189     -22.222   7.393  19.040  1.00 12.480          H  
ATOM   2902 1HA  GLY A 189     -25.162   7.576  18.995  1.00 12.260          H  
ATOM   2903 2HA  GLY A 189     -24.085   7.735  17.622  1.00 12.260          H  
ATOM   2904  N   ASN A 190     -23.780   4.780  18.681  1.00 11.310          N  
ATOM   2905  CA  ASN A 190     -23.863   3.357  18.417  1.00 11.900          C  
ATOM   2906  C   ASN A 190     -24.840   2.697  19.392  1.00 11.450          C  
ATOM   2907  O   ASN A 190     -25.411   3.341  20.273  1.00 11.600          O  
ATOM   2908  CB  ASN A 190     -22.469   2.741  18.516  1.00 16.420          C  
ATOM   2909  CG  ASN A 190     -22.275   1.440  17.707  1.00 16.420          C  
ATOM   2910  OD1 ASN A 190     -23.260   0.759  17.377  1.00 16.420          O  
ATOM   2911  ND2 ASN A 190     -21.057   1.095  17.404  1.00 16.420          N  
ATOM   2912  H   ASN A 190     -23.096   5.104  19.346  1.00 13.570          H  
ATOM   2913  HA  ASN A 190     -24.252   3.207  17.407  1.00 14.280          H  
ATOM   2914 1HB  ASN A 190     -21.727   3.467  18.189  1.00 19.710          H  
ATOM   2915 2HB  ASN A 190     -22.272   2.529  19.563  1.00 19.710          H  
ATOM   2916 1HD2 ASN A 190     -20.903   0.263  16.874  1.00 19.710          H  
ATOM   2917 2HD2 ASN A 190     -20.264   1.653  17.713  1.00 19.710          H  
ATOM   2918  N   LYS A 191     -25.020   1.398  19.244  1.00 10.980          N  
ATOM   2919  CA  LYS A 191     -25.894   0.642  20.116  1.00 10.560          C  
ATOM   2920  C   LYS A 191     -25.085  -0.020  21.222  1.00  9.750          C  
ATOM   2921  O   LYS A 191     -23.938  -0.420  21.023  1.00  9.390          O  
ATOM   2922  CB  LYS A 191     -26.656  -0.408  19.308  1.00 14.950          C  
ATOM   2923  CG  LYS A 191     -27.463   0.157  18.125  1.00 14.950          C  
ATOM   2924  CD  LYS A 191     -28.560   1.130  18.569  1.00 14.950          C  
ATOM   2925  CE  LYS A 191     -29.416   1.571  17.389  1.00 14.950          C  
ATOM   2926  NZ  LYS A 191     -30.426   2.593  17.786  1.00 14.950          N  
ATOM   2927  H   LYS A 191     -24.534   0.940  18.488  1.00 13.180          H  
ATOM   2928  HA  LYS A 191     -26.599   1.323  20.591  1.00 12.670          H  
ATOM   2929 1HB  LYS A 191     -25.949  -1.142  18.911  1.00 17.940          H  
ATOM   2930 2HB  LYS A 191     -27.344  -0.944  19.961  1.00 17.940          H  
ATOM   2931 1HG  LYS A 191     -26.783   0.684  17.452  1.00 17.940          H  
ATOM   2932 2HG  LYS A 191     -27.917  -0.667  17.575  1.00 17.940          H  
ATOM   2933 1HD  LYS A 191     -29.194   0.658  19.320  1.00 17.940          H  
ATOM   2934 2HD  LYS A 191     -28.108   2.023  19.001  1.00 17.940          H  
ATOM   2935 1HE  LYS A 191     -28.769   1.993  16.621  1.00 17.940          H  
ATOM   2936 2HE  LYS A 191     -29.933   0.703  16.979  1.00 17.940          H  
ATOM   2937 1HZ  LYS A 191     -30.971   2.860  16.978  1.00 17.940          H  
ATOM   2938 2HZ  LYS A 191     -31.040   2.209  18.492  1.00 17.940          H  
ATOM   2939 3HZ  LYS A 191     -29.950   3.406  18.156  1.00 17.940          H  
ATOM   2940  N   HIS A 192     -25.712  -0.237  22.376  1.00  9.590          N  
ATOM   2941  CA  HIS A 192     -25.032  -0.908  23.484  1.00  9.090          C  
ATOM   2942  C   HIS A 192     -24.707  -2.358  23.132  1.00  9.490          C  
ATOM   2943  O   HIS A 192     -23.700  -2.915  23.582  1.00  9.530          O  
ATOM   2944  CB  HIS A 192     -25.884  -0.860  24.758  1.00 12.930          C  
ATOM   2945  CG  HIS A 192     -25.989   0.513  25.399  1.00 12.930          C  
ATOM   2946  ND1 HIS A 192     -26.910   0.795  26.388  1.00 12.930          N  
ATOM   2947  CD2 HIS A 192     -25.290   1.662  25.195  1.00 12.930          C  
ATOM   2948  CE1 HIS A 192     -26.777   2.058  26.773  1.00 12.930          C  
ATOM   2949  NE2 HIS A 192     -25.795   2.611  26.072  1.00 12.930          N  
ATOM   2950  H   HIS A 192     -26.656   0.104  22.498  1.00 11.510          H  
ATOM   2951  HA  HIS A 192     -24.088  -0.400  23.692  1.00 10.910          H  
ATOM   2952 1HB  HIS A 192     -26.891  -1.210  24.535  1.00 15.510          H  
ATOM   2953 2HB  HIS A 192     -25.461  -1.542  25.495  1.00 15.510          H  
ATOM   2954  HD1 HIS A 192     -27.625   0.177  26.723  1.00 15.510          H  
ATOM   2955  HD2 HIS A 192     -24.473   1.919  24.520  1.00 15.510          H  
ATOM   2956  HE1 HIS A 192     -27.425   2.461  27.551  1.00 15.510          H  
ATOM   2957  N   SER A 193     -25.535  -2.961  22.286  1.00  9.930          N  
ATOM   2958  CA  SER A 193     -25.366  -4.336  21.856  1.00 10.620          C  
ATOM   2959  C   SER A 193     -24.089  -4.564  21.044  1.00 10.300          C  
ATOM   2960  O   SER A 193     -23.680  -5.712  20.856  1.00 10.480          O  
ATOM   2961  CB  SER A 193     -26.576  -4.773  21.051  1.00 14.590          C  
ATOM   2962  OG  SER A 193     -26.669  -4.060  19.849  1.00 14.590          O  
ATOM   2963  H   SER A 193     -26.350  -2.473  21.945  1.00 11.920          H  
ATOM   2964  HA  SER A 193     -25.310  -4.962  22.748  1.00 12.740          H  
ATOM   2965 1HB  SER A 193     -26.499  -5.839  20.836  1.00 17.510          H  
ATOM   2966 2HB  SER A 193     -27.478  -4.622  21.639  1.00 17.510          H  
ATOM   2967  HG  SER A 193     -27.430  -4.425  19.384  1.00 17.510          H  
ATOM   2968  N   ASN A 194     -23.456  -3.492  20.543  1.00 10.060          N  
ATOM   2969  CA  ASN A 194     -22.238  -3.656  19.766  1.00  9.960          C  
ATOM   2970  C   ASN A 194     -20.957  -3.467  20.583  1.00  9.680          C  
ATOM   2971  O   ASN A 194     -19.870  -3.502  20.013  1.00  9.800          O  
ATOM   2972  CB  ASN A 194     -22.228  -2.712  18.575  1.00 13.980          C  
ATOM   2973  CG  ASN A 194     -23.243  -3.079  17.519  1.00 13.980          C  
ATOM   2974  OD1 ASN A 194     -23.560  -4.259  17.310  1.00 13.980          O  
ATOM   2975  ND2 ASN A 194     -23.744  -2.090  16.819  1.00 13.980          N  
ATOM   2976  H   ASN A 194     -23.803  -2.548  20.728  1.00 12.070          H  
ATOM   2977  HA  ASN A 194     -22.217  -4.677  19.384  1.00 11.950          H  
ATOM   2978 1HB  ASN A 194     -22.436  -1.694  18.922  1.00 16.780          H  
ATOM   2979 2HB  ASN A 194     -21.246  -2.708  18.118  1.00 16.780          H  
ATOM   2980 1HD2 ASN A 194     -24.412  -2.278  16.103  1.00 16.780          H  
ATOM   2981 2HD2 ASN A 194     -23.456  -1.136  16.991  1.00 16.780          H  
ATOM   2982  N   SER A 195     -21.059  -3.289  21.909  1.00  9.470          N  
ATOM   2983  CA  SER A 195     -19.869  -3.087  22.755  1.00  9.240          C  
ATOM   2984  C   SER A 195     -18.968  -1.941  22.273  1.00  8.490          C  
ATOM   2985  O   SER A 195     -17.747  -2.062  22.260  1.00  8.940          O  
ATOM   2986  CB  SER A 195     -19.047  -4.375  22.846  1.00 13.030          C  
ATOM   2987  OG  SER A 195     -19.760  -5.407  23.490  1.00 13.030          O  
ATOM   2988  H   SER A 195     -21.984  -3.288  22.356  1.00 11.360          H  
ATOM   2989  HA  SER A 195     -20.216  -2.837  23.761  1.00 11.090          H  
ATOM   2990 1HB  SER A 195     -18.765  -4.703  21.851  1.00 15.630          H  
ATOM   2991 2HB  SER A 195     -18.120  -4.180  23.381  1.00 15.630          H  
ATOM   2992  HG  SER A 195     -19.241  -6.204  23.364  1.00 15.630          H  
ATOM   2993  N   ASN A 196     -19.587  -0.819  21.904  1.00  7.500          N  
ATOM   2994  CA  ASN A 196     -18.906   0.382  21.409  1.00  6.840          C  
ATOM   2995  C   ASN A 196     -17.916   1.046  22.381  1.00  6.340          C  
ATOM   2996  O   ASN A 196     -16.965   1.697  21.942  1.00  5.730          O  
ATOM   2997  CB  ASN A 196     -19.929   1.416  20.992  1.00  9.840          C  
ATOM   2998  CG  ASN A 196     -19.314   2.577  20.230  1.00  9.840          C  
ATOM   2999  OD1 ASN A 196     -19.036   2.515  19.014  1.00  9.840          O  
ATOM   3000  ND2 ASN A 196     -19.072   3.640  20.947  1.00  9.840          N  
ATOM   3001  H   ASN A 196     -20.596  -0.820  21.964  1.00  9.000          H  
ATOM   3002  HA  ASN A 196     -18.332   0.104  20.534  1.00  8.210          H  
ATOM   3003 1HB  ASN A 196     -20.682   0.933  20.375  1.00 11.810          H  
ATOM   3004 2HB  ASN A 196     -20.431   1.803  21.877  1.00 11.810          H  
ATOM   3005 1HD2 ASN A 196     -18.644   4.435  20.530  1.00 11.810          H  
ATOM   3006 2HD2 ASN A 196     -19.302   3.649  21.925  1.00 11.810          H  
ATOM   3007  N   SER A 197     -18.153   0.948  23.691  1.00  6.830          N  
ATOM   3008  CA  SER A 197     -17.294   1.622  24.651  1.00  6.670          C  
ATOM   3009  C   SER A 197     -15.922   0.988  24.709  1.00  6.150          C  
ATOM   3010  O   SER A 197     -15.724  -0.170  24.308  1.00  5.750          O  
ATOM   3011  CB  SER A 197     -17.918   1.573  26.028  1.00  9.400          C  
ATOM   3012  OG  SER A 197     -17.889   0.269  26.551  1.00  9.400          O  
ATOM   3013  H   SER A 197     -18.945   0.422  24.047  1.00  8.200          H  
ATOM   3014  HA  SER A 197     -17.185   2.664  24.345  1.00  8.000          H  
ATOM   3015 1HB  SER A 197     -17.414   2.249  26.680  1.00 11.280          H  
ATOM   3016 2HB  SER A 197     -18.944   1.907  25.960  1.00 11.280          H  
ATOM   3017  HG  SER A 197     -18.573   0.245  27.252  1.00 11.280          H  
ATOM   3018  N   VAL A 198     -14.962   1.727  25.254  1.00  6.370          N  
ATOM   3019  CA  VAL A 198     -13.614   1.202  25.347  1.00  6.240          C  
ATOM   3020  C   VAL A 198     -13.533  -0.011  26.255  1.00  5.650          C  
ATOM   3021  O   VAL A 198     -12.948  -1.019  25.873  1.00  5.900          O  
ATOM   3022  CB  VAL A 198     -12.638   2.307  25.811  1.00  8.790          C  
ATOM   3023  CG1 VAL A 198     -11.257   1.746  26.087  1.00  8.790          C  
ATOM   3024  CG2 VAL A 198     -12.541   3.362  24.745  1.00  8.790          C  
ATOM   3025  H   VAL A 198     -15.179   2.663  25.569  1.00  7.640          H  
ATOM   3026  HA  VAL A 198     -13.310   0.888  24.343  1.00  7.490          H  
ATOM   3027  HB  VAL A 198     -13.000   2.745  26.742  1.00 10.550          H  
ATOM   3028 1HG1 VAL A 198     -10.607   2.559  26.413  1.00 10.550          H  
ATOM   3029 2HG1 VAL A 198     -11.311   1.003  26.869  1.00 10.550          H  
ATOM   3030 3HG1 VAL A 198     -10.850   1.296  25.182  1.00 10.550          H  
ATOM   3031 1HG2 VAL A 198     -11.859   4.123  25.088  1.00 10.550          H  
ATOM   3032 2HG2 VAL A 198     -12.159   2.917  23.825  1.00 10.550          H  
ATOM   3033 3HG2 VAL A 198     -13.521   3.790  24.559  1.00 10.550          H  
ATOM   3034  N   ASP A 199     -14.124   0.056  27.444  1.00  5.030          N  
ATOM   3035  CA  ASP A 199     -14.014  -1.071  28.359  1.00  4.690          C  
ATOM   3036  C   ASP A 199     -14.707  -2.317  27.816  1.00  3.900          C  
ATOM   3037  O   ASP A 199     -14.202  -3.429  27.993  1.00  3.840          O  
ATOM   3038  CB  ASP A 199     -14.613  -0.756  29.728  1.00  6.700          C  
ATOM   3039  CG  ASP A 199     -13.838   0.311  30.523  1.00  6.700          C  
ATOM   3040  OD1 ASP A 199     -12.776   0.720  30.110  1.00  6.700          O  
ATOM   3041  OD2 ASP A 199     -14.329   0.708  31.549  1.00  6.700          O  
ATOM   3042  H   ASP A 199     -14.595   0.900  27.720  1.00  6.040          H  
ATOM   3043  HA  ASP A 199     -12.955  -1.301  28.491  1.00  5.630          H  
ATOM   3044 1HB  ASP A 199     -15.643  -0.420  29.598  1.00  8.040          H  
ATOM   3045 2HB  ASP A 199     -14.651  -1.672  30.322  1.00  8.040          H  
ATOM   3046  N   ASP A 200     -15.849  -2.154  27.129  1.00  3.560          N  
ATOM   3047  CA  ASP A 200     -16.545  -3.330  26.625  1.00  3.550          C  
ATOM   3048  C   ASP A 200     -15.767  -3.951  25.467  1.00  4.290          C  
ATOM   3049  O   ASP A 200     -15.682  -5.183  25.349  1.00  4.390          O  
ATOM   3050  CB  ASP A 200     -17.957  -2.981  26.199  1.00  4.970          C  
ATOM   3051  CG  ASP A 200     -18.879  -2.642  27.371  1.00  4.970          C  
ATOM   3052  OD1 ASP A 200     -18.581  -2.946  28.504  1.00  4.970          O  
ATOM   3053  OD2 ASP A 200     -19.885  -2.053  27.109  1.00  4.970          O  
ATOM   3054  H   ASP A 200     -16.269  -1.234  26.997  1.00  4.270          H  
ATOM   3055  HA  ASP A 200     -16.616  -4.054  27.432  1.00  4.260          H  
ATOM   3056 1HB  ASP A 200     -17.929  -2.136  25.500  1.00  5.970          H  
ATOM   3057 2HB  ASP A 200     -18.386  -3.824  25.675  1.00  5.970          H  
ATOM   3058  N   THR A 201     -15.154  -3.103  24.633  1.00  5.060          N  
ATOM   3059  CA  THR A 201     -14.340  -3.571  23.526  1.00  6.090          C  
ATOM   3060  C   THR A 201     -13.197  -4.407  24.077  1.00  6.050          C  
ATOM   3061  O   THR A 201     -12.902  -5.493  23.563  1.00  6.390          O  
ATOM   3062  CB  THR A 201     -13.761  -2.394  22.700  1.00  8.110          C  
ATOM   3063  OG1 THR A 201     -14.822  -1.633  22.113  1.00  8.110          O  
ATOM   3064  CG2 THR A 201     -12.860  -2.917  21.586  1.00  8.110          C  
ATOM   3065  H   THR A 201     -15.288  -2.092  24.732  1.00  6.070          H  
ATOM   3066  HA  THR A 201     -14.955  -4.193  22.876  1.00  7.310          H  
ATOM   3067  HB  THR A 201     -13.184  -1.744  23.357  1.00  9.740          H  
ATOM   3068  HG1 THR A 201     -15.360  -1.196  22.824  1.00  9.740          H  
ATOM   3069 1HG2 THR A 201     -12.468  -2.071  21.028  1.00  9.740          H  
ATOM   3070 2HG2 THR A 201     -12.024  -3.485  22.003  1.00  9.740          H  
ATOM   3071 3HG2 THR A 201     -13.437  -3.557  20.924  1.00  9.740          H  
ATOM   3072  N   ILE A 202     -12.567  -3.908  25.145  1.00  5.840          N  
ATOM   3073  CA  ILE A 202     -11.441  -4.580  25.757  1.00  6.100          C  
ATOM   3074  C   ILE A 202     -11.811  -5.923  26.320  1.00  5.250          C  
ATOM   3075  O   ILE A 202     -11.053  -6.882  26.121  1.00  5.540          O  
ATOM   3076  CB  ILE A 202     -10.799  -3.728  26.852  1.00  8.440          C  
ATOM   3077  CG1 ILE A 202     -10.195  -2.552  26.154  1.00  8.440          C  
ATOM   3078  CG2 ILE A 202      -9.729  -4.559  27.670  1.00  8.440          C  
ATOM   3079  CD1 ILE A 202      -9.741  -1.456  27.028  1.00  8.440          C  
ATOM   3080  H   ILE A 202     -12.861  -2.990  25.499  1.00  7.010          H  
ATOM   3081  HA  ILE A 202     -10.689  -4.738  24.985  1.00  7.320          H  
ATOM   3082  HB  ILE A 202     -11.572  -3.353  27.523  1.00 10.120          H  
ATOM   3083 1HG1 ILE A 202      -9.405  -2.901  25.567  1.00 10.120          H  
ATOM   3084 2HG1 ILE A 202     -10.930  -2.150  25.484  1.00 10.120          H  
ATOM   3085 1HG2 ILE A 202      -9.272  -3.945  28.426  1.00 10.120          H  
ATOM   3086 2HG2 ILE A 202     -10.200  -5.411  28.163  1.00 10.120          H  
ATOM   3087 3HG2 ILE A 202      -8.956  -4.927  26.990  1.00 10.120          H  
ATOM   3088 1HD1 ILE A 202      -9.352  -0.642  26.432  1.00 10.120          H  
ATOM   3089 2HD1 ILE A 202     -10.585  -1.097  27.617  1.00 10.120          H  
ATOM   3090 3HD1 ILE A 202      -8.975  -1.810  27.658  1.00 10.120          H  
ATOM   3091  N   VAL A 203     -12.934  -6.026  27.043  1.00  4.330          N  
ATOM   3092  CA  VAL A 203     -13.202  -7.342  27.571  1.00  3.750          C  
ATOM   3093  C   VAL A 203     -13.475  -8.322  26.437  1.00  3.980          C  
ATOM   3094  O   VAL A 203     -13.042  -9.473  26.509  1.00  3.990          O  
ATOM   3095  CB  VAL A 203     -14.358  -7.382  28.616  1.00  5.480          C  
ATOM   3096  CG1 VAL A 203     -14.048  -6.455  29.748  1.00  5.480          C  
ATOM   3097  CG2 VAL A 203     -15.691  -7.036  28.016  1.00  5.480          C  
ATOM   3098  H   VAL A 203     -13.519  -5.203  27.233  1.00  5.200          H  
ATOM   3099  HA  VAL A 203     -12.302  -7.643  28.083  1.00  4.500          H  
ATOM   3100  HB  VAL A 203     -14.408  -8.367  29.023  1.00  6.580          H  
ATOM   3101 1HG1 VAL A 203     -14.837  -6.517  30.498  1.00  6.580          H  
ATOM   3102 2HG1 VAL A 203     -13.111  -6.743  30.181  1.00  6.580          H  
ATOM   3103 3HG1 VAL A 203     -13.979  -5.440  29.385  1.00  6.580          H  
ATOM   3104 1HG2 VAL A 203     -16.454  -7.084  28.791  1.00  6.580          H  
ATOM   3105 2HG2 VAL A 203     -15.638  -6.046  27.630  1.00  6.580          H  
ATOM   3106 3HG2 VAL A 203     -15.961  -7.723  27.225  1.00  6.580          H  
ATOM   3107  N   ALA A 204     -14.156  -7.871  25.365  1.00  4.490          N  
ATOM   3108  CA  ALA A 204     -14.416  -8.766  24.254  1.00  5.340          C  
ATOM   3109  C   ALA A 204     -13.116  -9.232  23.622  1.00  6.030          C  
ATOM   3110  O   ALA A 204     -12.958 -10.422  23.332  1.00  6.410          O  
ATOM   3111  CB  ALA A 204     -15.269  -8.072  23.207  1.00  7.140          C  
ATOM   3112  H   ALA A 204     -14.528  -6.914  25.348  1.00  5.390          H  
ATOM   3113  HA  ALA A 204     -14.946  -9.636  24.634  1.00  6.410          H  
ATOM   3114 1HB  ALA A 204     -15.472  -8.759  22.389  1.00  8.560          H  
ATOM   3115 2HB  ALA A 204     -16.205  -7.752  23.662  1.00  8.560          H  
ATOM   3116 3HB  ALA A 204     -14.736  -7.201  22.829  1.00  8.560          H  
ATOM   3117  N   LEU A 205     -12.151  -8.324  23.474  1.00  6.400          N  
ATOM   3118  CA  LEU A 205     -10.886  -8.667  22.857  1.00  7.380          C  
ATOM   3119  C   LEU A 205     -10.112  -9.696  23.675  1.00  7.040          C  
ATOM   3120  O   LEU A 205      -9.578 -10.657  23.112  1.00  7.750          O  
ATOM   3121  CB  LEU A 205     -10.043  -7.395  22.655  1.00  9.940          C  
ATOM   3122  CG  LEU A 205      -8.633  -7.554  21.999  1.00  9.940          C  
ATOM   3123  CD1 LEU A 205      -8.757  -8.154  20.594  1.00  9.940          C  
ATOM   3124  CD2 LEU A 205      -7.971  -6.175  21.931  1.00  9.940          C  
ATOM   3125  H   LEU A 205     -12.342  -7.344  23.714  1.00  7.680          H  
ATOM   3126  HA  LEU A 205     -11.105  -9.096  21.886  1.00  8.860          H  
ATOM   3127 1HB  LEU A 205     -10.622  -6.696  22.051  1.00 11.930          H  
ATOM   3128 2HB  LEU A 205      -9.896  -6.935  23.637  1.00 11.930          H  
ATOM   3129  HG  LEU A 205      -8.018  -8.225  22.606  1.00 11.930          H  
ATOM   3130 1HD1 LEU A 205      -7.761  -8.249  20.166  1.00 11.930          H  
ATOM   3131 2HD1 LEU A 205      -9.215  -9.139  20.638  1.00 11.930          H  
ATOM   3132 3HD1 LEU A 205      -9.365  -7.497  19.975  1.00 11.930          H  
ATOM   3133 1HD2 LEU A 205      -6.987  -6.272  21.490  1.00 11.930          H  
ATOM   3134 2HD2 LEU A 205      -8.582  -5.511  21.327  1.00 11.930          H  
ATOM   3135 3HD2 LEU A 205      -7.886  -5.775  22.939  1.00 11.930          H  
ATOM   3136  N   ASN A 206     -10.034  -9.509  24.993  1.00  6.070          N  
ATOM   3137  CA  ASN A 206      -9.288 -10.468  25.798  1.00  5.810          C  
ATOM   3138  C   ASN A 206      -9.997 -11.845  25.846  1.00  5.310          C  
ATOM   3139  O   ASN A 206      -9.338 -12.897  25.854  1.00  5.530          O  
ATOM   3140  CB  ASN A 206      -9.005  -9.881  27.162  1.00  8.240          C  
ATOM   3141  CG  ASN A 206      -7.953  -8.788  27.120  1.00  8.240          C  
ATOM   3142  OD1 ASN A 206      -7.214  -8.649  26.136  1.00  8.240          O  
ATOM   3143  ND2 ASN A 206      -7.850  -8.004  28.173  1.00  8.240          N  
ATOM   3144  H   ASN A 206     -10.471  -8.680  25.415  1.00  7.280          H  
ATOM   3145  HA  ASN A 206      -8.324 -10.631  25.317  1.00  6.970          H  
ATOM   3146 1HB  ASN A 206      -9.900  -9.423  27.514  1.00  9.890          H  
ATOM   3147 2HB  ASN A 206      -8.709 -10.661  27.864  1.00  9.890          H  
ATOM   3148 1HD2 ASN A 206      -7.165  -7.278  28.182  1.00  9.890          H  
ATOM   3149 2HD2 ASN A 206      -8.426  -8.137  29.008  1.00  9.890          H  
ATOM   3150  N   MET A 207     -11.338 -11.861  25.853  1.00  4.880          N  
ATOM   3151  CA  MET A 207     -12.054 -13.131  25.832  1.00  4.630          C  
ATOM   3152  C   MET A 207     -11.767 -13.855  24.514  1.00  4.880          C  
ATOM   3153  O   MET A 207     -11.548 -15.073  24.502  1.00  5.160          O  
ATOM   3154  CB  MET A 207     -13.537 -12.890  26.066  1.00  6.580          C  
ATOM   3155  CG  MET A 207     -13.835 -12.441  27.500  1.00  6.580          C  
ATOM   3156  SD  MET A 207     -15.536 -11.983  27.783  1.00  6.580          S  
ATOM   3157  CE  MET A 207     -15.373 -11.315  29.444  1.00  6.580          C  
ATOM   3158  H   MET A 207     -11.866 -10.983  25.902  1.00  5.860          H  
ATOM   3159  HA  MET A 207     -11.676 -13.753  26.642  1.00  5.560          H  
ATOM   3160 1HB  MET A 207     -13.887 -12.109  25.386  1.00  7.900          H  
ATOM   3161 2HB  MET A 207     -14.101 -13.797  25.857  1.00  7.900          H  
ATOM   3162 1HG  MET A 207     -13.593 -13.257  28.187  1.00  7.900          H  
ATOM   3163 2HG  MET A 207     -13.206 -11.597  27.760  1.00  7.900          H  
ATOM   3164 1HE  MET A 207     -16.337 -10.955  29.798  1.00  7.900          H  
ATOM   3165 2HE  MET A 207     -15.014 -12.095  30.114  1.00  7.900          H  
ATOM   3166 3HE  MET A 207     -14.663 -10.511  29.440  1.00  7.900          H  
ATOM   3167  N   ARG A 208     -11.743 -13.090  23.413  1.00  5.020          N  
ATOM   3168  CA  ARG A 208     -11.430 -13.612  22.095  1.00  5.290          C  
ATOM   3169  C   ARG A 208     -10.006 -14.153  22.051  1.00  5.660          C  
ATOM   3170  O   ARG A 208      -9.755 -15.189  21.434  1.00  5.920          O  
ATOM   3171  CB  ARG A 208     -11.652 -12.543  21.049  1.00  7.300          C  
ATOM   3172  CG  ARG A 208     -13.127 -12.222  20.803  1.00  7.300          C  
ATOM   3173  CD  ARG A 208     -13.275 -11.027  19.978  1.00  7.300          C  
ATOM   3174  NE  ARG A 208     -14.662 -10.676  19.738  1.00  7.300          N  
ATOM   3175  CZ  ARG A 208     -15.081  -9.476  19.279  1.00  7.300          C  
ATOM   3176  NH1 ARG A 208     -14.213  -8.518  19.039  1.00  7.300          N  
ATOM   3177  NH2 ARG A 208     -16.371  -9.266  19.075  1.00  7.300          N  
ATOM   3178  H   ARG A 208     -11.987 -12.098  23.493  1.00  6.020          H  
ATOM   3179  HA  ARG A 208     -12.108 -14.423  21.885  1.00  6.350          H  
ATOM   3180 1HB  ARG A 208     -11.160 -11.626  21.353  1.00  8.760          H  
ATOM   3181 2HB  ARG A 208     -11.212 -12.856  20.103  1.00  8.760          H  
ATOM   3182 1HG  ARG A 208     -13.577 -13.052  20.262  1.00  8.760          H  
ATOM   3183 2HG  ARG A 208     -13.654 -12.088  21.739  1.00  8.760          H  
ATOM   3184 1HD  ARG A 208     -12.783 -10.194  20.472  1.00  8.760          H  
ATOM   3185 2HD  ARG A 208     -12.813 -11.219  19.035  1.00  8.760          H  
ATOM   3186  HE  ARG A 208     -15.363 -11.386  19.910  1.00  8.760          H  
ATOM   3187 1HH1 ARG A 208     -13.230  -8.679  19.206  1.00  8.760          H  
ATOM   3188 2HH1 ARG A 208     -14.526  -7.623  18.692  1.00  8.760          H  
ATOM   3189 1HH2 ARG A 208     -17.040 -10.002  19.261  1.00  8.760          H  
ATOM   3190 2HH2 ARG A 208     -16.693  -8.372  18.733  1.00  8.760          H  
ATOM   3191  N   ALA A 209      -9.071 -13.497  22.747  1.00  5.870          N  
ATOM   3192  CA  ALA A 209      -7.700 -13.990  22.778  1.00  6.480          C  
ATOM   3193  C   ALA A 209      -7.671 -15.423  23.302  1.00  6.090          C  
ATOM   3194  O   ALA A 209      -6.954 -16.275  22.773  1.00  5.830          O  
ATOM   3195  CB  ALA A 209      -6.850 -13.113  23.668  1.00  8.830          C  
ATOM   3196  H   ALA A 209      -9.313 -12.599  23.179  1.00  7.040          H  
ATOM   3197  HA  ALA A 209      -7.300 -13.979  21.770  1.00  7.780          H  
ATOM   3198 1HB  ALA A 209      -5.851 -13.484  23.682  1.00 10.590          H  
ATOM   3199 2HB  ALA A 209      -6.859 -12.090  23.288  1.00 10.590          H  
ATOM   3200 3HB  ALA A 209      -7.237 -13.125  24.674  1.00 10.590          H  
ATOM   3201  N   ALA A 210      -8.475 -15.718  24.323  1.00  6.360          N  
ATOM   3202  CA  ALA A 210      -8.551 -17.097  24.794  1.00  6.410          C  
ATOM   3203  C   ALA A 210      -9.175 -18.013  23.734  1.00  7.160          C  
ATOM   3204  O   ALA A 210      -8.669 -19.110  23.459  1.00  7.980          O  
ATOM   3205  CB  ALA A 210      -9.349 -17.177  26.071  1.00  8.950          C  
ATOM   3206  H   ALA A 210      -9.000 -14.956  24.774  1.00  7.630          H  
ATOM   3207  HA  ALA A 210      -7.541 -17.445  24.979  1.00  7.690          H  
ATOM   3208 1HB  ALA A 210      -9.384 -18.206  26.431  1.00 10.740          H  
ATOM   3209 2HB  ALA A 210      -8.890 -16.544  26.830  1.00 10.740          H  
ATOM   3210 3HB  ALA A 210     -10.359 -16.836  25.880  1.00 10.740          H  
ATOM   3211  N   LEU A 211     -10.219 -17.525  23.053  1.00  7.090          N  
ATOM   3212  CA  LEU A 211     -10.900 -18.341  22.041  1.00  6.930          C  
ATOM   3213  C   LEU A 211      -9.938 -18.706  20.900  1.00  6.980          C  
ATOM   3214  O   LEU A 211      -9.963 -19.827  20.377  1.00  7.730          O  
ATOM   3215  CB  LEU A 211     -12.127 -17.599  21.474  1.00  9.770          C  
ATOM   3216  CG  LEU A 211     -13.318 -17.332  22.474  1.00  9.770          C  
ATOM   3217  CD1 LEU A 211     -14.371 -16.465  21.789  1.00  9.770          C  
ATOM   3218  CD2 LEU A 211     -13.935 -18.630  22.938  1.00  9.770          C  
ATOM   3219  H   LEU A 211     -10.601 -16.614  23.334  1.00  8.510          H  
ATOM   3220  HA  LEU A 211     -11.219 -19.267  22.505  1.00  8.320          H  
ATOM   3221 1HB  LEU A 211     -11.797 -16.648  21.079  1.00 11.720          H  
ATOM   3222 2HB  LEU A 211     -12.523 -18.185  20.648  1.00 11.720          H  
ATOM   3223  HG  LEU A 211     -12.944 -16.789  23.338  1.00 11.720          H  
ATOM   3224 1HD1 LEU A 211     -15.183 -16.267  22.488  1.00 11.720          H  
ATOM   3225 2HD1 LEU A 211     -13.948 -15.531  21.470  1.00 11.720          H  
ATOM   3226 3HD1 LEU A 211     -14.762 -16.992  20.921  1.00 11.720          H  
ATOM   3227 1HD2 LEU A 211     -14.748 -18.411  23.624  1.00 11.720          H  
ATOM   3228 2HD2 LEU A 211     -14.320 -19.182  22.082  1.00 11.720          H  
ATOM   3229 3HD2 LEU A 211     -13.204 -19.231  23.451  1.00 11.720          H  
ATOM   3230  N   ARG A 212      -9.035 -17.785  20.567  1.00  6.360          N  
ATOM   3231  CA  ARG A 212      -8.021 -17.969  19.523  1.00  6.700          C  
ATOM   3232  C   ARG A 212      -7.044 -19.112  19.814  1.00  7.270          C  
ATOM   3233  O   ARG A 212      -6.323 -19.562  18.912  1.00  7.640          O  
ATOM   3234  CB  ARG A 212      -7.211 -16.703  19.297  1.00  9.240          C  
ATOM   3235  CG  ARG A 212      -7.922 -15.567  18.590  1.00  9.240          C  
ATOM   3236  CD  ARG A 212      -7.038 -14.386  18.526  1.00  9.240          C  
ATOM   3237  NE  ARG A 212      -7.617 -13.274  17.789  1.00  9.240          N  
ATOM   3238  CZ  ARG A 212      -7.110 -12.022  17.785  1.00  9.240          C  
ATOM   3239  NH1 ARG A 212      -6.037 -11.737  18.507  1.00  9.240          N  
ATOM   3240  NH2 ARG A 212      -7.688 -11.081  17.049  1.00  9.240          N  
ATOM   3241  H   ARG A 212      -9.114 -16.876  21.034  1.00  7.630          H  
ATOM   3242  HA  ARG A 212      -8.544 -18.199  18.595  1.00  8.040          H  
ATOM   3243 1HB  ARG A 212      -6.871 -16.320  20.257  1.00 11.090          H  
ATOM   3244 2HB  ARG A 212      -6.320 -16.942  18.719  1.00 11.090          H  
ATOM   3245 1HG  ARG A 212      -8.175 -15.868  17.576  1.00 11.090          H  
ATOM   3246 2HG  ARG A 212      -8.824 -15.300  19.128  1.00 11.090          H  
ATOM   3247 1HD  ARG A 212      -6.836 -14.055  19.536  1.00 11.090          H  
ATOM   3248 2HD  ARG A 212      -6.098 -14.665  18.050  1.00 11.090          H  
ATOM   3249  HE  ARG A 212      -8.433 -13.459  17.221  1.00 11.090          H  
ATOM   3250 1HH1 ARG A 212      -5.570 -12.466  19.091  1.00 11.090          H  
ATOM   3251 2HH1 ARG A 212      -5.655 -10.807  18.504  1.00 11.090          H  
ATOM   3252 1HH2 ARG A 212      -8.499 -11.310  16.487  1.00 11.090          H  
ATOM   3253 2HH2 ARG A 212      -7.316 -10.144  17.033  1.00 11.090          H  
ATOM   3254  N   ASN A 213      -6.960 -19.531  21.079  1.00  7.460          N  
ATOM   3255  CA  ASN A 213      -6.085 -20.596  21.520  1.00  8.140          C  
ATOM   3256  C   ASN A 213      -6.877 -21.880  21.782  1.00  8.760          C  
ATOM   3257  O   ASN A 213      -6.338 -22.854  22.313  1.00  8.990          O  
ATOM   3258  CB  ASN A 213      -5.341 -20.128  22.759  1.00 11.120          C  
ATOM   3259  CG  ASN A 213      -4.314 -19.084  22.430  1.00 11.120          C  
ATOM   3260  OD1 ASN A 213      -3.203 -19.444  22.025  1.00 11.120          O  
ATOM   3261  ND2 ASN A 213      -4.633 -17.819  22.545  1.00 11.120          N  
ATOM   3262  H   ASN A 213      -7.597 -19.148  21.781  1.00  8.950          H  
ATOM   3263  HA  ASN A 213      -5.364 -20.808  20.731  1.00  9.770          H  
ATOM   3264 1HB  ASN A 213      -6.057 -19.698  23.464  1.00 13.350          H  
ATOM   3265 2HB  ASN A 213      -4.857 -20.971  23.251  1.00 13.350          H  
ATOM   3266 1HD2 ASN A 213      -3.962 -17.115  22.293  1.00 13.350          H  
ATOM   3267 2HD2 ASN A 213      -5.555 -17.510  22.832  1.00 13.350          H  
ATOM   3268  N   GLY A 214      -8.162 -21.886  21.394  1.00  9.230          N  
ATOM   3269  CA  GLY A 214      -9.033 -23.035  21.603  1.00  9.900          C  
ATOM   3270  C   GLY A 214      -9.497 -23.151  23.053  1.00  9.520          C  
ATOM   3271  O   GLY A 214      -9.868 -24.236  23.507  1.00 10.080          O  
ATOM   3272  H   GLY A 214      -8.576 -21.066  20.946  1.00 11.080          H  
ATOM   3273 1HA  GLY A 214      -9.903 -22.939  20.952  1.00 11.880          H  
ATOM   3274 2HA  GLY A 214      -8.511 -23.944  21.312  1.00 11.880          H  
ATOM   3275  N   LEU A 215      -9.430 -22.052  23.798  1.00  8.690          N  
ATOM   3276  CA  LEU A 215      -9.769 -22.032  25.202  1.00  8.420          C  
ATOM   3277  C   LEU A 215     -11.074 -21.307  25.410  1.00  8.920          C  
ATOM   3278  O   LEU A 215     -11.595 -20.710  24.470  1.00  9.510          O  
ATOM   3279  CB  LEU A 215      -8.633 -21.372  25.935  1.00 11.900          C  
ATOM   3280  CG  LEU A 215      -7.264 -21.978  25.655  1.00 11.900          C  
ATOM   3281  CD1 LEU A 215      -6.285 -21.180  26.376  1.00 11.900          C  
ATOM   3282  CD2 LEU A 215      -7.229 -23.447  26.045  1.00 11.900          C  
ATOM   3283  H   LEU A 215      -9.158 -21.145  23.411  1.00 10.430          H  
ATOM   3284  HA  LEU A 215      -9.907 -23.047  25.564  1.00 10.100          H  
ATOM   3285 1HB  LEU A 215      -8.601 -20.331  25.663  1.00 14.280          H  
ATOM   3286 2HB  LEU A 215      -8.820 -21.442  26.999  1.00 14.280          H  
ATOM   3287  HG  LEU A 215      -7.030 -21.897  24.609  1.00 14.280          H  
ATOM   3288 1HD1 LEU A 215      -5.277 -21.559  26.190  1.00 14.280          H  
ATOM   3289 2HD1 LEU A 215      -6.355 -20.152  26.034  1.00 14.280          H  
ATOM   3290 3HD1 LEU A 215      -6.506 -21.231  27.446  1.00 14.280          H  
ATOM   3291 1HD2 LEU A 215      -6.234 -23.848  25.851  1.00 14.280          H  
ATOM   3292 2HD2 LEU A 215      -7.471 -23.538  27.087  1.00 14.280          H  
ATOM   3293 3HD2 LEU A 215      -7.944 -24.016  25.467  1.00 14.280          H  
ATOM   3294  N   GLU A 216     -11.649 -21.403  26.602  1.00  8.880          N  
ATOM   3295  CA  GLU A 216     -12.912 -20.705  26.841  1.00  9.650          C  
ATOM   3296  C   GLU A 216     -12.679 -19.236  27.189  1.00  9.250          C  
ATOM   3297  O   GLU A 216     -11.674 -18.887  27.802  1.00  8.200          O  
ATOM   3298  CB  GLU A 216     -13.695 -21.394  27.958  1.00 13.200          C  
ATOM   3299  CG  GLU A 216     -14.156 -22.817  27.619  1.00 13.200          C  
ATOM   3300  CD  GLU A 216     -14.955 -23.470  28.727  1.00 13.200          C  
ATOM   3301  OE1 GLU A 216     -15.104 -22.869  29.764  1.00 13.200          O  
ATOM   3302  OE2 GLU A 216     -15.414 -24.570  28.531  1.00 13.200          O  
ATOM   3303  H   GLU A 216     -11.174 -21.914  27.363  1.00 10.660          H  
ATOM   3304  HA  GLU A 216     -13.507 -20.746  25.929  1.00 11.580          H  
ATOM   3305 1HB  GLU A 216     -13.071 -21.447  28.852  1.00 15.840          H  
ATOM   3306 2HB  GLU A 216     -14.573 -20.797  28.208  1.00 15.840          H  
ATOM   3307 1HG  GLU A 216     -14.766 -22.782  26.718  1.00 15.840          H  
ATOM   3308 2HG  GLU A 216     -13.278 -23.424  27.405  1.00 15.840          H  
ATOM   3309  N   GLY A 217     -13.615 -18.360  26.827  1.00 10.210          N  
ATOM   3310  CA  GLY A 217     -13.451 -16.968  27.221  1.00 10.160          C  
ATOM   3311  C   GLY A 217     -13.643 -16.906  28.726  1.00 10.120          C  
ATOM   3312  O   GLY A 217     -14.498 -17.612  29.266  1.00 10.360          O  
ATOM   3313  H   GLY A 217     -14.444 -18.664  26.339  1.00 12.250          H  
ATOM   3314 1HA  GLY A 217     -12.460 -16.608  26.944  1.00 12.190          H  
ATOM   3315 2HA  GLY A 217     -14.187 -16.343  26.717  1.00 12.190          H  
ATOM   3316  N   SER A 218     -12.907 -16.036  29.404  1.00  9.980          N  
ATOM   3317  CA  SER A 218     -13.056 -15.883  30.842  1.00 10.070          C  
ATOM   3318  C   SER A 218     -14.448 -15.380  31.186  1.00 11.300          C  
ATOM   3319  O   SER A 218     -15.014 -14.573  30.454  1.00 11.730          O  
ATOM   3320  CB  SER A 218     -12.007 -14.921  31.355  1.00 14.060          C  
ATOM   3321  OG  SER A 218     -10.715 -15.431  31.150  1.00 14.060          O  
ATOM   3322  H   SER A 218     -12.204 -15.487  28.929  1.00 11.980          H  
ATOM   3323  HA  SER A 218     -12.909 -16.857  31.312  1.00 12.080          H  
ATOM   3324 1HB  SER A 218     -12.118 -14.005  30.826  1.00 16.870          H  
ATOM   3325 2HB  SER A 218     -12.164 -14.713  32.412  1.00 16.870          H  
ATOM   3326  HG  SER A 218     -10.068 -14.711  31.392  1.00 16.870          H  
ATOM   3327  N   SER A 219     -15.002 -15.842  32.312  1.00 11.930          N  
ATOM   3328  CA  SER A 219     -16.312 -15.377  32.772  1.00 13.140          C  
ATOM   3329  C   SER A 219     -16.235 -14.043  33.518  1.00 13.280          C  
ATOM   3330  O   SER A 219     -17.249 -13.380  33.754  1.00 13.460          O  
ATOM   3331  CB  SER A 219     -16.930 -16.431  33.665  1.00 17.910          C  
ATOM   3332  OG  SER A 219     -16.188 -16.581  34.845  1.00 17.910          O  
ATOM   3333  H   SER A 219     -14.514 -16.532  32.867  1.00 14.320          H  
ATOM   3334  HA  SER A 219     -16.950 -15.240  31.897  1.00 15.770          H  
ATOM   3335 1HB  SER A 219     -17.954 -16.148  33.907  1.00 21.490          H  
ATOM   3336 2HB  SER A 219     -16.970 -17.380  33.131  1.00 21.490          H  
ATOM   3337  HG  SER A 219     -16.635 -17.266  35.355  1.00 21.490          H  
ATOM   3338  N   GLU A 220     -15.021 -13.662  33.889  1.00 13.320          N  
ATOM   3339  CA  GLU A 220     -14.752 -12.429  34.610  1.00 13.570          C  
ATOM   3340  C   GLU A 220     -14.585 -11.322  33.600  1.00 13.880          C  
ATOM   3341  O   GLU A 220     -14.136 -11.583  32.491  1.00 14.350          O  
ATOM   3342  CB  GLU A 220     -13.459 -12.561  35.435  1.00 18.900          C  
ATOM   3343  CG  GLU A 220     -13.514 -13.612  36.544  1.00 18.900          C  
ATOM   3344  CD  GLU A 220     -12.239 -13.709  37.389  1.00 18.900          C  
ATOM   3345  OE1 GLU A 220     -11.137 -13.653  36.853  1.00 18.900          O  
ATOM   3346  OE2 GLU A 220     -12.390 -13.862  38.574  1.00 18.900          O  
ATOM   3347  H   GLU A 220     -14.258 -14.269  33.643  1.00 15.980          H  
ATOM   3348  HA  GLU A 220     -15.594 -12.196  35.263  1.00 16.280          H  
ATOM   3349 1HB  GLU A 220     -12.634 -12.818  34.768  1.00 22.680          H  
ATOM   3350 2HB  GLU A 220     -13.215 -11.597  35.889  1.00 22.680          H  
ATOM   3351 1HG  GLU A 220     -14.350 -13.376  37.200  1.00 22.680          H  
ATOM   3352 2HG  GLU A 220     -13.716 -14.582  36.090  1.00 22.680          H  
ATOM   3353  N   GLU A 221     -14.900 -10.077  33.946  1.00 13.780          N  
ATOM   3354  CA  GLU A 221     -14.533  -9.048  32.993  1.00 14.230          C  
ATOM   3355  C   GLU A 221     -13.028  -9.142  32.910  1.00 14.160          C  
ATOM   3356  O   GLU A 221     -12.365  -9.206  33.939  1.00 14.290          O  
ATOM   3357  CB  GLU A 221     -15.004  -7.659  33.406  1.00 19.740          C  
ATOM   3358  CG  GLU A 221     -16.507  -7.468  33.304  1.00 19.740          C  
ATOM   3359  CD  GLU A 221     -16.939  -6.055  33.575  1.00 19.740          C  
ATOM   3360  OE1 GLU A 221     -16.086  -5.226  33.780  1.00 19.740          O  
ATOM   3361  OE2 GLU A 221     -18.119  -5.805  33.576  1.00 19.740          O  
ATOM   3362  H   GLU A 221     -15.314  -9.856  34.842  1.00 16.540          H  
ATOM   3363  HA  GLU A 221     -14.953  -9.285  32.014  1.00 17.080          H  
ATOM   3364 1HB  GLU A 221     -14.715  -7.475  34.443  1.00 23.690          H  
ATOM   3365 2HB  GLU A 221     -14.510  -6.906  32.798  1.00 23.690          H  
ATOM   3366 1HG  GLU A 221     -16.829  -7.747  32.301  1.00 23.690          H  
ATOM   3367 2HG  GLU A 221     -16.996  -8.135  34.011  1.00 23.690          H  
ATOM   3368  N   THR A 222     -12.496  -9.121  31.705  1.00 14.100          N  
ATOM   3369  CA  THR A 222     -11.079  -9.302  31.450  1.00 14.160          C  
ATOM   3370  C   THR A 222     -10.245  -8.041  31.346  1.00 13.920          C  
ATOM   3371  O   THR A 222      -9.066  -8.087  30.978  1.00 13.650          O  
ATOM   3372  CB  THR A 222     -10.931 -10.137  30.207  1.00 19.800          C  
ATOM   3373  OG1 THR A 222     -11.623  -9.506  29.185  1.00 19.800          O  
ATOM   3374  CG2 THR A 222     -11.502 -11.459  30.411  1.00 19.800          C  
ATOM   3375  H   THR A 222     -13.103  -9.040  30.901  1.00 16.920          H  
ATOM   3376  HA  THR A 222     -10.680  -9.887  32.265  1.00 16.990          H  
ATOM   3377  HB  THR A 222      -9.886 -10.222  29.951  1.00 23.760          H  
ATOM   3378  HG1 THR A 222     -11.427  -9.939  28.346  1.00 23.760          H  
ATOM   3379 1HG2 THR A 222     -11.386 -12.039  29.497  1.00 23.760          H  
ATOM   3380 2HG2 THR A 222     -10.971 -11.950  31.227  1.00 23.760          H  
ATOM   3381 3HG2 THR A 222     -12.545 -11.382  30.656  1.00 23.760          H  
ATOM   3382  N   SER A 223     -10.856  -6.911  31.643  1.00 14.080          N  
ATOM   3383  CA  SER A 223     -10.161  -5.643  31.643  1.00 13.940          C  
ATOM   3384  C   SER A 223      -9.381  -5.537  32.966  1.00 13.480          C  
ATOM   3385  O   SER A 223      -9.759  -6.164  33.955  1.00 14.090          O  
ATOM   3386  CB  SER A 223     -11.201  -4.554  31.487  1.00 19.570          C  
ATOM   3387  OG  SER A 223     -12.032  -4.480  32.613  1.00 19.570          O  
ATOM   3388  H   SER A 223     -11.826  -6.943  31.928  1.00 16.900          H  
ATOM   3389  HA  SER A 223      -9.458  -5.611  30.810  1.00 16.730          H  
ATOM   3390 1HB  SER A 223     -10.745  -3.646  31.331  1.00 23.490          H  
ATOM   3391 2HB  SER A 223     -11.797  -4.755  30.604  1.00 23.490          H  
ATOM   3392  HG  SER A 223     -12.658  -3.767  32.441  1.00 23.490          H  
ATOM   3393  N   PHE A 224      -8.362  -4.670  33.062  1.00 12.510          N  
ATOM   3394  CA  PHE A 224      -7.659  -4.590  34.341  1.00 12.130          C  
ATOM   3395  C   PHE A 224      -8.108  -3.558  35.379  1.00 12.400          C  
ATOM   3396  O   PHE A 224      -7.587  -3.572  36.493  1.00 12.510          O  
ATOM   3397  CB  PHE A 224      -6.162  -4.515  34.088  1.00 17.130          C  
ATOM   3398  CG  PHE A 224      -5.661  -5.854  33.652  1.00 17.130          C  
ATOM   3399  CD1 PHE A 224      -5.593  -6.238  32.319  1.00 17.130          C  
ATOM   3400  CD2 PHE A 224      -5.270  -6.758  34.615  1.00 17.130          C  
ATOM   3401  CE1 PHE A 224      -5.158  -7.491  31.982  1.00 17.130          C  
ATOM   3402  CE2 PHE A 224      -4.827  -7.998  34.278  1.00 17.130          C  
ATOM   3403  CZ  PHE A 224      -4.772  -8.375  32.967  1.00 17.130          C  
ATOM   3404  H   PHE A 224      -7.992  -4.161  32.256  1.00 15.010          H  
ATOM   3405  HA  PHE A 224      -7.801  -5.559  34.822  1.00 14.560          H  
ATOM   3406 1HB  PHE A 224      -5.939  -3.783  33.314  1.00 20.560          H  
ATOM   3407 2HB  PHE A 224      -5.637  -4.224  34.994  1.00 20.560          H  
ATOM   3408  HD1 PHE A 224      -5.896  -5.558  31.539  1.00 20.560          H  
ATOM   3409  HD2 PHE A 224      -5.320  -6.472  35.669  1.00 20.560          H  
ATOM   3410  HE1 PHE A 224      -5.119  -7.790  30.934  1.00 20.560          H  
ATOM   3411  HE2 PHE A 224      -4.526  -8.685  35.059  1.00 20.560          H  
ATOM   3412  HZ  PHE A 224      -4.423  -9.373  32.706  1.00 20.560          H  
ATOM   3413  N   HIS A 225      -9.114  -2.723  35.093  1.00 12.710          N  
ATOM   3414  CA  HIS A 225      -9.647  -1.841  36.139  1.00 13.210          C  
ATOM   3415  C   HIS A 225     -10.085  -2.739  37.316  1.00 13.290          C  
ATOM   3416  O   HIS A 225      -9.805  -2.477  38.491  1.00 13.240          O  
ATOM   3417  CB  HIS A 225     -10.832  -1.026  35.585  1.00 18.290          C  
ATOM   3418  CG  HIS A 225     -11.533  -0.062  36.512  1.00 18.290          C  
ATOM   3419  ND1 HIS A 225     -10.996   1.154  36.886  1.00 18.290          N  
ATOM   3420  CD2 HIS A 225     -12.752  -0.126  37.091  1.00 18.290          C  
ATOM   3421  CE1 HIS A 225     -11.858   1.792  37.651  1.00 18.290          C  
ATOM   3422  NE2 HIS A 225     -12.932   1.036  37.795  1.00 18.290          N  
ATOM   3423  H   HIS A 225      -9.487  -2.632  34.145  1.00 15.250          H  
ATOM   3424  HA  HIS A 225      -8.877  -1.153  36.490  1.00 15.850          H  
ATOM   3425 1HB  HIS A 225     -10.473  -0.423  34.771  1.00 21.950          H  
ATOM   3426 2HB  HIS A 225     -11.576  -1.704  35.172  1.00 21.950          H  
ATOM   3427  HD1 HIS A 225     -10.014   1.426  36.885  1.00 21.950          H  
ATOM   3428  HD2 HIS A 225     -13.538  -0.881  37.075  1.00 21.950          H  
ATOM   3429  HE1 HIS A 225     -11.611   2.781  38.043  1.00 21.950          H  
ATOM   3430  N   ASP A 226     -10.788  -3.827  37.005  1.00 13.570          N  
ATOM   3431  CA  ASP A 226     -11.262  -4.718  38.049  1.00 13.860          C  
ATOM   3432  C   ASP A 226     -10.168  -5.689  38.483  1.00 13.350          C  
ATOM   3433  O   ASP A 226      -9.991  -6.771  37.911  1.00 13.130          O  
ATOM   3434  CB  ASP A 226     -12.497  -5.500  37.595  1.00 19.290          C  
ATOM   3435  CG  ASP A 226     -13.097  -6.421  38.702  1.00 19.290          C  
ATOM   3436  OD1 ASP A 226     -12.423  -6.696  39.704  1.00 19.290          O  
ATOM   3437  OD2 ASP A 226     -14.220  -6.842  38.537  1.00 19.290          O  
ATOM   3438  H   ASP A 226     -10.970  -4.029  36.033  1.00 16.280          H  
ATOM   3439  HA  ASP A 226     -11.542  -4.116  38.913  1.00 16.630          H  
ATOM   3440 1HB  ASP A 226     -13.266  -4.804  37.255  1.00 23.150          H  
ATOM   3441 2HB  ASP A 226     -12.227  -6.126  36.739  1.00 23.150          H  
ATOM   3442  N   GLU A 227      -9.490  -5.300  39.554  1.00 13.310          N  
ATOM   3443  CA  GLU A 227      -8.350  -6.000  40.142  1.00 13.070          C  
ATOM   3444  C   GLU A 227      -8.625  -7.436  40.603  1.00 12.770          C  
ATOM   3445  O   GLU A 227      -7.682  -8.154  40.937  1.00 12.650          O  
ATOM   3446  CB  GLU A 227      -7.777  -5.196  41.318  1.00 18.390          C  
ATOM   3447  CG  GLU A 227      -8.687  -5.085  42.549  1.00 18.390          C  
ATOM   3448  CD  GLU A 227      -8.075  -4.239  43.641  1.00 18.390          C  
ATOM   3449  OE1 GLU A 227      -6.874  -4.052  43.624  1.00 18.390          O  
ATOM   3450  OE2 GLU A 227      -8.799  -3.749  44.469  1.00 18.390          O  
ATOM   3451  H   GLU A 227      -9.735  -4.372  39.902  1.00 15.970          H  
ATOM   3452  HA  GLU A 227      -7.576  -6.050  39.375  1.00 15.680          H  
ATOM   3453 1HB  GLU A 227      -6.839  -5.647  41.639  1.00 22.070          H  
ATOM   3454 2HB  GLU A 227      -7.554  -4.182  40.981  1.00 22.070          H  
ATOM   3455 1HG  GLU A 227      -9.641  -4.651  42.252  1.00 22.070          H  
ATOM   3456 2HG  GLU A 227      -8.879  -6.083  42.942  1.00 22.070          H  
ATOM   3457  N   SER A 228      -9.896  -7.855  40.697  1.00 12.840          N  
ATOM   3458  CA  SER A 228     -10.171  -9.226  41.134  1.00 12.800          C  
ATOM   3459  C   SER A 228      -9.870 -10.250  40.024  1.00 12.700          C  
ATOM   3460  O   SER A 228      -9.770 -11.458  40.285  1.00 12.740          O  
ATOM   3461  CB  SER A 228     -11.610  -9.376  41.603  1.00 17.940          C  
ATOM   3462  OG  SER A 228     -12.516  -9.285  40.542  1.00 17.940          O  
ATOM   3463  H   SER A 228     -10.679  -7.247  40.406  1.00 15.410          H  
ATOM   3464  HA  SER A 228      -9.519  -9.448  41.979  1.00 15.360          H  
ATOM   3465 1HB  SER A 228     -11.725 -10.341  42.096  1.00 21.520          H  
ATOM   3466 2HB  SER A 228     -11.834  -8.604  42.337  1.00 21.520          H  
ATOM   3467  HG  SER A 228     -12.603  -8.330  40.329  1.00 21.520          H  
ATOM   3468  N   LEU A 229      -9.682  -9.757  38.793  1.00 12.710          N  
ATOM   3469  CA  LEU A 229      -9.413 -10.589  37.626  1.00 12.750          C  
ATOM   3470  C   LEU A 229      -8.173 -11.442  37.712  1.00 12.520          C  
ATOM   3471  O   LEU A 229      -7.084 -10.966  38.038  1.00 12.770          O  
ATOM   3472  CB  LEU A 229      -9.258  -9.688  36.390  1.00 17.830          C  
ATOM   3473  CG  LEU A 229      -8.787 -10.354  35.041  1.00 17.830          C  
ATOM   3474  CD1 LEU A 229      -9.826 -11.353  34.497  1.00 17.830          C  
ATOM   3475  CD2 LEU A 229      -8.526  -9.229  34.064  1.00 17.830          C  
ATOM   3476  H   LEU A 229      -9.753  -8.743  38.652  1.00 15.250          H  
ATOM   3477  HA  LEU A 229     -10.269 -11.251  37.488  1.00 15.300          H  
ATOM   3478 1HB  LEU A 229     -10.226  -9.214  36.196  1.00 21.400          H  
ATOM   3479 2HB  LEU A 229      -8.547  -8.896  36.634  1.00 21.400          H  
ATOM   3480  HG  LEU A 229      -7.861 -10.891  35.193  1.00 21.400          H  
ATOM   3481 1HD1 LEU A 229      -9.462 -11.782  33.556  1.00 21.400          H  
ATOM   3482 2HD1 LEU A 229      -9.983 -12.156  35.204  1.00 21.400          H  
ATOM   3483 3HD1 LEU A 229     -10.755 -10.861  34.329  1.00 21.400          H  
ATOM   3484 1HD2 LEU A 229      -8.174  -9.627  33.109  1.00 21.400          H  
ATOM   3485 2HD2 LEU A 229      -9.447  -8.676  33.921  1.00 21.400          H  
ATOM   3486 3HD2 LEU A 229      -7.773  -8.559  34.473  1.00 21.400          H  
ATOM   3487  N   GLN A 230      -8.328 -12.708  37.346  1.00 12.170          N  
ATOM   3488  CA  GLN A 230      -7.175 -13.577  37.265  1.00 12.050          C  
ATOM   3489  C   GLN A 230      -6.637 -13.379  35.853  1.00 11.490          C  
ATOM   3490  O   GLN A 230      -7.329 -13.646  34.878  1.00 11.590          O  
ATOM   3491  CB  GLN A 230      -7.570 -15.013  37.575  1.00 16.920          C  
ATOM   3492  CG  GLN A 230      -8.199 -15.115  38.957  1.00 16.920          C  
ATOM   3493  CD  GLN A 230      -7.242 -14.666  40.028  1.00 16.920          C  
ATOM   3494  OE1 GLN A 230      -6.186 -15.284  40.196  1.00 16.920          O  
ATOM   3495  NE2 GLN A 230      -7.569 -13.580  40.740  1.00 16.920          N  
ATOM   3496  H   GLN A 230      -9.273 -13.060  37.125  1.00 14.600          H  
ATOM   3497  HA  GLN A 230      -6.411 -13.248  37.969  1.00 14.460          H  
ATOM   3498 1HB  GLN A 230      -8.293 -15.368  36.837  1.00 20.300          H  
ATOM   3499 2HB  GLN A 230      -6.696 -15.663  37.531  1.00 20.300          H  
ATOM   3500 1HG  GLN A 230      -9.092 -14.480  39.005  1.00 20.300          H  
ATOM   3501 2HG  GLN A 230      -8.467 -16.151  39.150  1.00 20.300          H  
ATOM   3502 1HE2 GLN A 230      -6.950 -13.241  41.446  1.00 20.300          H  
ATOM   3503 2HE2 GLN A 230      -8.446 -13.056  40.566  1.00 20.300          H  
ATOM   3504  N   ASP A 231      -5.406 -12.883  35.748  1.00 11.050          N  
ATOM   3505  CA  ASP A 231      -4.837 -12.465  34.473  1.00 10.670          C  
ATOM   3506  C   ASP A 231      -4.994 -13.501  33.361  1.00 11.270          C  
ATOM   3507  O   ASP A 231      -4.556 -14.656  33.488  1.00 11.620          O  
ATOM   3508  CB  ASP A 231      -3.339 -12.182  34.638  1.00 15.090          C  
ATOM   3509  CG  ASP A 231      -2.990 -11.005  35.653  1.00 15.090          C  
ATOM   3510  OD1 ASP A 231      -3.891 -10.486  36.241  1.00 15.090          O  
ATOM   3511  OD2 ASP A 231      -1.825 -10.608  35.759  1.00 15.090          O  
ATOM   3512  H   ASP A 231      -4.881 -12.698  36.596  1.00 13.260          H  
ATOM   3513  HA  ASP A 231      -5.342 -11.548  34.160  1.00 12.800          H  
ATOM   3514 1HB  ASP A 231      -2.828 -13.093  34.967  1.00 18.110          H  
ATOM   3515 2HB  ASP A 231      -2.953 -11.933  33.657  1.00 18.110          H  
ATOM   3516  N   ASP A 232      -5.577 -13.061  32.239  1.00 11.520          N  
ATOM   3517  CA  ASP A 232      -5.836 -13.945  31.117  1.00 12.160          C  
ATOM   3518  C   ASP A 232      -4.605 -14.554  30.505  1.00 12.750          C  
ATOM   3519  O   ASP A 232      -4.640 -15.713  30.096  1.00 12.650          O  
ATOM   3520  CB  ASP A 232      -6.657 -13.259  30.031  1.00 16.770          C  
ATOM   3521  CG  ASP A 232      -8.134 -13.114  30.400  1.00 16.770          C  
ATOM   3522  OD1 ASP A 232      -8.573 -13.745  31.338  1.00 16.770          O  
ATOM   3523  OD2 ASP A 232      -8.816 -12.417  29.715  1.00 16.770          O  
ATOM   3524  H   ASP A 232      -5.886 -12.098  32.181  1.00 13.820          H  
ATOM   3525  HA  ASP A 232      -6.449 -14.760  31.496  1.00 14.590          H  
ATOM   3526 1HB  ASP A 232      -6.241 -12.261  29.840  1.00 20.120          H  
ATOM   3527 2HB  ASP A 232      -6.577 -13.826  29.102  1.00 20.120          H  
ATOM   3528  N   ARG A 233      -3.475 -13.850  30.472  1.00 13.490          N  
ATOM   3529  CA  ARG A 233      -2.333 -14.493  29.840  1.00 14.210          C  
ATOM   3530  C   ARG A 233      -1.968 -15.797  30.552  1.00 14.790          C  
ATOM   3531  O   ARG A 233      -1.435 -16.706  29.914  1.00 15.160          O  
ATOM   3532  CB  ARG A 233      -1.110 -13.599  29.830  1.00 19.610          C  
ATOM   3533  CG  ARG A 233      -0.507 -13.377  31.182  1.00 19.610          C  
ATOM   3534  CD  ARG A 233       0.537 -12.345  31.190  1.00 19.610          C  
ATOM   3535  NE  ARG A 233       1.071 -12.229  32.524  1.00 19.610          N  
ATOM   3536  CZ  ARG A 233       0.491 -11.522  33.511  1.00 19.610          C  
ATOM   3537  NH1 ARG A 233      -0.605 -10.840  33.317  1.00 19.610          N  
ATOM   3538  NH2 ARG A 233       0.981 -11.510  34.723  1.00 19.610          N  
ATOM   3539  H   ARG A 233      -3.416 -12.874  30.815  1.00 16.190          H  
ATOM   3540  HA  ARG A 233      -2.600 -14.721  28.807  1.00 17.050          H  
ATOM   3541 1HB  ARG A 233      -0.344 -14.018  29.180  1.00 23.530          H  
ATOM   3542 2HB  ARG A 233      -1.384 -12.621  29.426  1.00 23.530          H  
ATOM   3543 1HG  ARG A 233      -1.292 -13.094  31.879  1.00 23.530          H  
ATOM   3544 2HG  ARG A 233      -0.029 -14.293  31.525  1.00 23.530          H  
ATOM   3545 1HD  ARG A 233       1.344 -12.628  30.510  1.00 23.530          H  
ATOM   3546 2HD  ARG A 233       0.125 -11.383  30.879  1.00 23.530          H  
ATOM   3547  HE  ARG A 233       1.912 -12.746  32.742  1.00 23.530          H  
ATOM   3548 1HH1 ARG A 233      -1.104 -10.827  32.411  1.00 23.530          H  
ATOM   3549 2HH1 ARG A 233      -1.001 -10.354  34.134  1.00 23.530          H  
ATOM   3550 1HH2 ARG A 233       1.809 -12.041  34.958  1.00 23.530          H  
ATOM   3551 2HH2 ARG A 233       0.434 -11.005  35.433  1.00 23.530          H  
ATOM   3552  N   GLU A 234      -2.236 -15.898  31.873  1.00 15.000          N  
ATOM   3553  CA  GLU A 234      -1.884 -17.098  32.603  1.00 15.670          C  
ATOM   3554  C   GLU A 234      -2.942 -18.145  32.344  1.00 15.430          C  
ATOM   3555  O   GLU A 234      -2.625 -19.312  32.114  1.00 15.570          O  
ATOM   3556  CB  GLU A 234      -1.716 -16.810  34.095  1.00 21.670          C  
ATOM   3557  CG  GLU A 234      -0.492 -15.928  34.424  1.00 21.670          C  
ATOM   3558  CD  GLU A 234      -0.312 -15.687  35.898  1.00 21.670          C  
ATOM   3559  OE1 GLU A 234      -1.224 -15.973  36.629  1.00 21.670          O  
ATOM   3560  OE2 GLU A 234       0.729 -15.209  36.288  1.00 21.670          O  
ATOM   3561  H   GLU A 234      -2.724 -15.156  32.381  1.00 18.000          H  
ATOM   3562  HA  GLU A 234      -0.930 -17.471  32.225  1.00 18.800          H  
ATOM   3563 1HB  GLU A 234      -2.610 -16.307  34.469  1.00 26.000          H  
ATOM   3564 2HB  GLU A 234      -1.613 -17.749  34.639  1.00 26.000          H  
ATOM   3565 1HG  GLU A 234       0.401 -16.409  34.028  1.00 26.000          H  
ATOM   3566 2HG  GLU A 234      -0.609 -14.969  33.919  1.00 26.000          H  
ATOM   3567  N   GLU A 235      -4.203 -17.717  32.263  1.00 15.150          N  
ATOM   3568  CA  GLU A 235      -5.264 -18.676  31.974  1.00 14.890          C  
ATOM   3569  C   GLU A 235      -4.993 -19.291  30.593  1.00 15.570          C  
ATOM   3570  O   GLU A 235      -5.228 -20.484  30.375  1.00 16.050          O  
ATOM   3571  CB  GLU A 235      -6.638 -17.995  32.037  1.00 20.950          C  
ATOM   3572  CG  GLU A 235      -7.082 -17.587  33.468  1.00 20.950          C  
ATOM   3573  CD  GLU A 235      -7.436 -18.769  34.360  1.00 20.950          C  
ATOM   3574  OE1 GLU A 235      -8.394 -19.455  34.057  1.00 20.950          O  
ATOM   3575  OE2 GLU A 235      -6.740 -18.997  35.319  1.00 20.950          O  
ATOM   3576  H   GLU A 235      -4.418 -16.736  32.486  1.00 18.180          H  
ATOM   3577  HA  GLU A 235      -5.239 -19.470  32.720  1.00 17.870          H  
ATOM   3578 1HB  GLU A 235      -6.622 -17.100  31.424  1.00 25.140          H  
ATOM   3579 2HB  GLU A 235      -7.397 -18.654  31.619  1.00 25.140          H  
ATOM   3580 1HG  GLU A 235      -6.272 -17.022  33.934  1.00 25.140          H  
ATOM   3581 2HG  GLU A 235      -7.943 -16.921  33.389  1.00 25.140          H  
ATOM   3582  N   ILE A 236      -4.460 -18.488  29.663  1.00 15.690          N  
ATOM   3583  CA  ILE A 236      -4.135 -19.015  28.349  1.00 16.420          C  
ATOM   3584  C   ILE A 236      -2.947 -19.981  28.419  1.00 16.810          C  
ATOM   3585  O   ILE A 236      -3.035 -21.097  27.910  1.00 16.600          O  
ATOM   3586  CB  ILE A 236      -3.915 -17.908  27.291  1.00 22.700          C  
ATOM   3587  CG1 ILE A 236      -5.281 -17.188  27.045  1.00 22.700          C  
ATOM   3588  CG2 ILE A 236      -3.359 -18.516  25.968  1.00 22.700          C  
ATOM   3589  CD1 ILE A 236      -5.210 -15.905  26.222  1.00 22.700          C  
ATOM   3590  H   ILE A 236      -4.326 -17.500  29.889  1.00 18.830          H  
ATOM   3591  HA  ILE A 236      -4.989 -19.573  28.018  1.00 19.700          H  
ATOM   3592  HB  ILE A 236      -3.213 -17.169  27.681  1.00 27.240          H  
ATOM   3593 1HG1 ILE A 236      -5.945 -17.881  26.559  1.00 27.240          H  
ATOM   3594 2HG1 ILE A 236      -5.706 -16.934  28.016  1.00 27.240          H  
ATOM   3595 1HG2 ILE A 236      -3.208 -17.732  25.233  1.00 27.240          H  
ATOM   3596 2HG2 ILE A 236      -2.403 -19.006  26.149  1.00 27.240          H  
ATOM   3597 3HG2 ILE A 236      -4.064 -19.245  25.575  1.00 27.240          H  
ATOM   3598 1HD1 ILE A 236      -6.206 -15.480  26.130  1.00 27.240          H  
ATOM   3599 2HD1 ILE A 236      -4.559 -15.183  26.723  1.00 27.240          H  
ATOM   3600 3HD1 ILE A 236      -4.822 -16.105  25.230  1.00 27.240          H  
ATOM   3601  N   GLU A 237      -1.851 -19.610  29.091  1.00 17.480          N  
ATOM   3602  CA  GLU A 237      -0.697 -20.514  29.184  1.00 17.990          C  
ATOM   3603  C   GLU A 237      -1.051 -21.836  29.870  1.00 17.950          C  
ATOM   3604  O   GLU A 237      -0.513 -22.890  29.522  1.00 18.000          O  
ATOM   3605  CB  GLU A 237       0.488 -19.861  29.907  1.00 24.980          C  
ATOM   3606  CG  GLU A 237       1.206 -18.764  29.107  1.00 24.980          C  
ATOM   3607  CD  GLU A 237       2.382 -18.152  29.849  1.00 24.980          C  
ATOM   3608  OE1 GLU A 237       2.546 -18.446  31.010  1.00 24.980          O  
ATOM   3609  OE2 GLU A 237       3.116 -17.403  29.247  1.00 24.980          O  
ATOM   3610  H   GLU A 237      -1.799 -18.676  29.513  1.00 20.980          H  
ATOM   3611  HA  GLU A 237      -0.374 -20.746  28.171  1.00 21.590          H  
ATOM   3612 1HB  GLU A 237       0.131 -19.414  30.838  1.00 29.980          H  
ATOM   3613 2HB  GLU A 237       1.219 -20.624  30.171  1.00 29.980          H  
ATOM   3614 1HG  GLU A 237       1.565 -19.195  28.175  1.00 29.980          H  
ATOM   3615 2HG  GLU A 237       0.491 -17.984  28.859  1.00 29.980          H  
ATOM   3616  N   ASN A 238      -1.994 -21.788  30.807  1.00 17.950          N  
ATOM   3617  CA  ASN A 238      -2.428 -22.959  31.549  1.00 17.920          C  
ATOM   3618  C   ASN A 238      -3.596 -23.694  30.880  1.00 18.200          C  
ATOM   3619  O   ASN A 238      -4.177 -24.605  31.476  1.00 17.870          O  
ATOM   3620  CB  ASN A 238      -2.808 -22.556  32.958  1.00 25.100          C  
ATOM   3621  CG  ASN A 238      -1.617 -22.134  33.772  1.00 25.100          C  
ATOM   3622  OD1 ASN A 238      -0.519 -22.693  33.648  1.00 25.100          O  
ATOM   3623  ND2 ASN A 238      -1.809 -21.151  34.611  1.00 25.100          N  
ATOM   3624  H   ASN A 238      -2.362 -20.872  31.082  1.00 21.540          H  
ATOM   3625  HA  ASN A 238      -1.594 -23.659  31.598  1.00 21.500          H  
ATOM   3626 1HB  ASN A 238      -3.519 -21.726  32.913  1.00 30.120          H  
ATOM   3627 2HB  ASN A 238      -3.304 -23.386  33.458  1.00 30.120          H  
ATOM   3628 1HD2 ASN A 238      -1.054 -20.823  35.178  1.00 30.120          H  
ATOM   3629 2HD2 ASN A 238      -2.709 -20.722  34.684  1.00 30.120          H  
ATOM   3630  N   ASN A 239      -3.935 -23.311  29.644  1.00 18.910          N  
ATOM   3631  CA  ASN A 239      -4.994 -23.917  28.848  1.00 19.400          C  
ATOM   3632  C   ASN A 239      -6.386 -23.969  29.484  1.00 19.470          C  
ATOM   3633  O   ASN A 239      -7.073 -24.991  29.387  1.00 19.660          O  
ATOM   3634  CB  ASN A 239      -4.578 -25.304  28.402  1.00 26.960          C  
ATOM   3635  CG  ASN A 239      -3.396 -25.267  27.488  1.00 26.960          C  
ATOM   3636  OD1 ASN A 239      -3.319 -24.441  26.567  1.00 26.960          O  
ATOM   3637  ND2 ASN A 239      -2.460 -26.155  27.718  1.00 26.960          N  
ATOM   3638  H   ASN A 239      -3.431 -22.538  29.200  1.00 22.690          H  
ATOM   3639  HA  ASN A 239      -5.088 -23.305  27.957  1.00 23.280          H  
ATOM   3640 1HB  ASN A 239      -4.340 -25.920  29.267  1.00 32.360          H  
ATOM   3641 2HB  ASN A 239      -5.405 -25.780  27.878  1.00 32.360          H  
ATOM   3642 1HD2 ASN A 239      -1.643 -26.180  27.142  1.00 32.360          H  
ATOM   3643 2HD2 ASN A 239      -2.561 -26.802  28.473  1.00 32.360          H  
ATOM   3644  N   SER A 240      -6.800 -22.873  30.110  1.00 19.390          N  
ATOM   3645  CA  SER A 240      -8.117 -22.755  30.718  1.00 19.520          C  
ATOM   3646  C   SER A 240      -9.109 -22.089  29.744  1.00 19.330          C  
ATOM   3647  O   SER A 240      -9.826 -22.773  28.998  1.00 19.250          O  
ATOM   3648  OXT SER A 240      -8.886 -20.917  29.441  1.00 29.280          O  
ATOM   3649  CB  SER A 240      -7.986 -21.937  31.990  1.00 26.270          C  
ATOM   3650  OG  SER A 240      -9.222 -21.665  32.588  1.00 26.270          O  
ATOM   3651  H   SER A 240      -6.171 -22.068  30.175  1.00 23.270          H  
ATOM   3652  HA  SER A 240      -8.480 -23.752  30.966  1.00 23.420          H  
ATOM   3653 1HB  SER A 240      -7.346 -22.463  32.696  1.00 31.530          H  
ATOM   3654 2HB  SER A 240      -7.491 -21.004  31.755  1.00 31.530          H  
ATOM   3655  HG  SER A 240      -9.029 -20.959  33.248  1.00 31.530          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 -1117.15 121.99 901.681 -67.8528 18.7816 53.1708 429.336 -469.141 -1.67703 -11.9528 -338.86 -65.8476 -82.0503 -23.9998 -64.208 -32.5479 0 0.4571 13.0121 111.516 217.094 -49.5974 60.0402 -153.17 -42.7943 144.905 -448.862
ALA:NtermProteinFull_1 -4.04159 0.54109 0.25023 -0.02303 0 0 1.19628 -1.34594 -0 -0 -1.47509 0.33842 0 0 -1.58299 0 0 0.05251 0 0 0 0 0 1.8394 0 0.17011 -4.08059
LEU_2 -6.34074 0.81259 1.6264 -0.47497 0.19016 0.08712 0.81273 -1.85975 -0 -0 -0.58631 0.03688 0 0 0 0 0 0.00891 0.0763 0.65072 0 0.0878 0 0.18072 0.00104 0.37968 -4.31072
THR_3 -3.19363 0.69033 0.59379 -0.1236 0.09509 0.0815 0.09169 -0.72482 -0 -0 0.30198 -0.72068 0 0 0 0 0 0.12612 0.05681 0.06039 0 -0.34457 2.28952 -1.0874 -0.09203 0.88077 -1.01876
ASP_4 -4.04326 1.19259 4.22949 -0.17646 0.01393 0.53588 1.90841 -2.08356 -0 -0 -1.35054 -0.94337 0 0 -0.91955 0 0 -0.04902 0.00502 0 2.89973 -0.08219 0 -2.3716 -0.33685 1.56752 -0.00384
PRO_5 -5.82567 1.04062 3.47401 -0.07074 0 0.04418 1.13549 -1.4973 -0.03561 -0.32248 -0.98316 0.60916 0 0 -0.8114 0 0 -0.20229 0.01232 0.19313 0 -0.72777 0 -2.4119 -0.05389 1.47082 -4.96247
ASN_6 -2.92441 0.30324 3.13075 -0.38986 0.0784 0.78644 1.01463 -1.38461 -0.01491 -0.12086 -1.50603 -0.621 0 0 -0.91955 0 0 0.54306 0.00826 0 2.10037 -0.70761 0 -0.93687 0.42007 0.7438 -0.39671
ALA_7 -4.01658 0.49191 3.62888 -0.02691 0.00254 0 2.34601 -2.29178 -0 -0 -2.07311 -0.41337 0 0 0 0 0 -0.04148 0 0 0 0.56709 0 1.8394 0.54343 0.50253 1.05857
SER_8 -3.47566 0.31449 3.32043 -0.02651 0 0.04127 1.75702 -1.73244 -0.00099 -0.00297 -1.03695 -1.05555 0 0 0 0 0 0.02198 0.00567 0.41308 0 0.14856 0.60469 -0.77834 0.10353 0.44748 -0.93121
ALA_9 -3.16193 0.29479 2.80276 -0.02347 0 0 1.20622 -1.75469 -0.01507 -0.16329 -0.54297 -0.37763 0 0 0 0 0 -0.05717 0 0 0 -0.29574 0 1.8394 -0.49635 0.26748 -0.47767
ALA_10 -5.7717 0.61717 3.85402 -0.02103 0 0 3.23646 -2.93199 -0 -0 -1.97216 -0.34929 0 0 0 0 0 -0.03379 0 0 0 0.13385 0 1.8394 -0.20766 0.31719 -1.28954
GLN_11 -9.04243 0.8316 7.44327 -0.25642 0.0358 0.19492 4.13741 -3.99398 -0 -0 -3.92835 -0.55751 0 0 -0.8114 -1.42728 0 0.22719 0.06961 0 3.09515 -0.2451 0 -0.18838 -0.10604 0.64744 -3.8745
GLN_12 -7.70572 0.70573 7.29404 -0.24696 0.0358 0.18206 2.98484 -3.53874 -0.01891 -0.18996 -2.42481 -0.5044 0 0 -0.31546 0 0 0.20232 0.03513 0 2.73331 -0.04128 0 -0.18838 -0.27638 0.76656 -0.51119
ALA_13 -5.13289 0.80055 4.46765 -0.02377 0 0 3.09448 -2.79759 -0 -0 -2.3551 -0.3881 0 0 0 0 0 0.02228 0 0 0 -0.27247 0 1.8394 -0.47623 0.53992 -0.68189
VAL_14 -8.11434 1.28522 4.65266 -0.32468 0.27302 0.07483 3.68389 -3.32847 -0 -0 -2.00738 -0.25924 0 0 0 0 0 0.09809 0.00014 0.14276 0 -0.17806 0 1.9342 -0.48223 0.66397 -1.88561
LEU_15 -7.7225 0.72132 3.76218 -0.66181 0.18485 0.24081 2.57374 -2.46259 -0 -0 -1.75244 0.05581 0 0 0 0 0 0.06805 0.00259 0.95284 0 -0.22248 0 0.18072 -0.18629 0.74697 -3.51824
GLN_16 -7.60712 0.72199 7.34193 -0.81279 0.1422 0.8522 3.32516 -3.58567 -0 -0 -2.42399 -0.87447 0 0 0 -0.68233 0 0.02481 0.02643 0 2.90718 -0.2475 0 -0.18838 -0.28536 0.60938 -0.75635
GLN_17 -7.41499 0.57093 7.66034 -0.3582 0.05197 0.18491 4.53657 -3.80744 -0 -0 -4.82152 -0.52462 0 0 -1.58299 0 0 0.11614 0.10083 0 3.38052 0.04391 0 -0.18838 -0.188 0.45413 -1.78589
HIS_D_18 -5.97832 0.41987 5.84359 -0.72205 0.01516 0.76945 2.65665 -2.93172 -0 -0 -2.49777 -0.31301 0 0 0 0 0 -0.01927 0.00669 0 1.58337 -0.1425 0 -0.45461 0.03077 0.26488 -1.46882
ILE_19 -9.48968 1.00577 4.55102 -0.50619 0.36132 0.10216 3.20623 -3.23268 -0 -0 -1.66305 0.02316 0 0 0 0 0 -0.01835 0.20786 0.56786 0 -0.39993 0 0.73287 0.02272 0.2812 -4.24773
ASN_20 -7.19497 0.41498 6.6528 -0.16653 0.0077 0.24227 3.45185 -3.52006 -0 -0 -3.04466 -0.31822 0 0 0 -0.68233 0 -0.00856 0.02615 0 1.4482 0.43418 0 -0.93687 0.05123 0.37102 -2.77183
SER_21 -4.44017 0.22897 5.86907 -0.03169 0.00027 0.02149 2.95147 -2.73339 -0 -0 -2.81859 -0.01407 0 0 -0.57084 0 0 0.1386 0.01506 0.50249 0 0.2919 1.84011 -0.77834 0.00168 0.31916 0.7932
LEU_22 -7.7524 0.73215 4.92208 -0.45312 0.14173 0.09854 2.30471 -2.92543 -0.03245 -0.18342 -1.67333 0.22162 0 0 0 0 0 -0.03353 0.0437 0.46887 0 -0.2476 0 0.18072 -0.16099 0.5095 -3.83865
THR_23 -6.49438 0.77393 4.03148 -0.13229 0.08254 0.06074 2.55106 -2.40963 -0 -0 -0.623 -0.65336 0 0 0 0 0 0.01604 0.02475 0.18025 0 0.03154 2.37449 -1.0874 -0.28023 0.70892 -0.84456
TYR_24 -2.89198 0.12892 3.15694 -0.90623 0.14961 0.52172 1.46958 -1.51593 -0.00783 -0.07594 -1.38304 -0.32516 0 0 0 0 0 -0.04811 0.18311 0 4.2681 -0.10751 0.00049 1.2797 -0.4266 0.49611 3.96596
SER_25 -3.16113 0.40166 4.27307 -0.03074 0.00019 0.01995 1.83479 -1.8987 -0.01899 -0.11265 -1.30833 -0.21112 0 0 -0.57084 0 0 -0.00184 0.12803 0.77506 0 -0.19255 2.00727 -0.77834 -0.56235 0.96865 1.56108
PRO_26 -2.67651 0.36557 2.60332 -0.12171 0.00345 0.08874 1.1638 -1.08575 -0.02048 -0.07282 -1.58957 0.22922 0 0 0 0 0 -0.08312 0.02639 0.11057 0 -0.90572 0 -2.4119 -0.595 0.9989 -3.97261
PHE_27 -4.38812 0.53255 2.42371 -0.83087 0.098 0.08922 1.0709 -1.61127 -0 -0 0.43771 -0.46707 0 0 0 0 0 -0.03533 0.00247 0 2.12815 0.11248 0 1.0402 -0.57407 0.28113 0.30979
GLY_28 -2.24505 0.13482 2.84508 -6e-05 0 0 1.48426 -1.3755 -0.00073 -0.00476 -0.92625 -0.3822 0 0 -1.17269 0 0 -0.1646 0 0 0 -1.50713 0 0.83697 -0.7163 0.23485 -2.95927
ASP_29 -3.84926 0.26685 3.89005 -0.12025 0.03158 0.37759 1.56527 -1.67582 -0.01129 -0.10512 -1.5857 -0.22564 0 0 0 0 0 -0.04073 0.01232 0 2.41671 -0.29766 0 -2.3716 -0.73304 0.25135 -2.20439
SER_30 -4.67367 0.76728 5.37853 -0.03592 0.00102 0.06454 3.01206 -2.34315 -0.02048 -0.07282 -2.4627 -0.77211 0 0 -0.26707 -0.36399 0 -0.06195 0.0488 0.56732 0 0.17283 0.61704 -0.77834 -0.45725 1.00194 -0.67809
PRO_31 -4.11547 0.63047 2.10646 -0.09444 0.00114 0.05898 1.11278 -1.02663 -0 -0 0.91697 0.6986 0 0 0 0 0 -0.13086 0.00868 0.56335 0 -0.45066 0 -2.4119 -0.37248 1.04194 -1.46307
LEU_32 -5.94123 0.82494 1.41998 -0.52642 0.22124 0.12779 1.48126 -1.50981 -0 -0 -0.01982 0.2465 0 0 -0.26707 0 0 0.05693 0.05862 0.28403 0 -0.30001 0 0.18072 -0.40259 0.50532 -3.55962
PHE_33 -5.96722 0.45254 2.20987 -0.66305 0.05464 0.43274 1.29644 -1.6456 -0 -0 -0.54452 0.28986 0 0 0 0 0 -0.03919 0.33377 0 2.09711 -0.15811 0 1.0402 0.02332 0.5108 -0.27638
ARG_34 -5.00038 0.4981 5.4974 -0.84451 0.1222 0.50115 3.1459 -2.41121 -0 -0 -2.52751 0.51654 0 0 -1.17269 0 0 0.0241 0.13014 2.97254 0 -0.12393 0 -1.2888 0.16305 0.54462 0.7467
ASN_35 -1.83831 0.60806 1.79284 -0.17924 0.02978 0.26366 0.3196 -0.76969 -0.01078 -0.10301 -0.16262 -0.35709 0 0 0 0 0 0.02497 5e-05 0 2.08989 0.1617 0 -0.93687 0.02215 1.01686 1.97195
PRO_36 -3.25785 0.52259 2.12387 -0.18918 0.00176 0.13318 1.00777 -0.89747 -0 -0 1.04719 0.08688 0 0 0 0 0 -0.02692 0.00696 0.62296 0 -1.06314 0 -2.4119 -0.17405 0.7517 -1.71566
MET_37 -1.78447 0.11244 1.11518 -0.21399 0.02729 0.09024 0.15128 -0.60175 -0 -0 -0.0905 -0.32154 0 0 0 0 0 -0.05118 0.10074 2.15132 0 0.09144 0 0.60916 -0.46864 0.25371 1.17073
SER_38 -2.10784 0.24145 2.33606 -0.02444 0 0.05693 1.00841 -0.99252 -0 -0 0.49006 -0.61187 0 0 0 0 0 -0.02337 0.0052 0.16505 0 -0.47572 0.6114 -0.77834 -0.45764 0.18057 -0.37661
ASP_39 -3.49752 0.5095 4.94893 -0.22742 0.10341 0.72213 2.35144 -1.88655 -0 -0 -2.02202 -1.33962 0 0 -0.68651 0 0 0.0334 0.00014 0 2.14981 -0.76309 0 -2.3716 -0.475 0.76519 -1.68537
PRO_40 -2.56661 0.48391 2.53846 -0.0923 0.00128 0.05788 1.18569 -0.97927 -0 -0 -0.35048 0.67072 0 0 0 0 0 -0.15047 0.01211 0.57789 0 -0.50342 0 -2.4119 -0.41192 0.9262 -1.0122
LYS_41 -2.74755 0.21397 3.20348 -0.31889 0.04295 0.17674 1.04888 -1.27717 -0 -0 -2.00362 -0.21418 0 0 -0.68651 0 0 -0.066 0.00304 1.76688 0 -0.09138 0 -1.5107 -0.45629 0.29652 -2.61982
LYS_42 -4.48028 0.33006 3.71282 -0.50068 0.13359 0.31955 1.09133 -1.56847 -0 -0 -0.67421 -0.12422 0 0 0 0 0 0.04781 0.0941 1.87282 0 0.24429 0 -1.5107 -0.31053 0.24292 -1.07978
LYS_43 -5.07096 0.32051 5.43053 -0.4671 0.09981 0.26822 2.15346 -2.23774 -0.01146 -0.0684 -2.07031 -0.11048 0 0 0 0 0 -0.0034 0.08462 1.77653 0 0.0108 0 -1.5107 -0.10238 0.40414 -1.10431
GLU_44 -3.82304 0.21785 4.17883 -0.33622 0.05554 0.4003 1.96596 -1.89102 -0.01129 -0.11393 -2.88205 -0.60441 0 0 -0.80858 -0.55409 0 -0.04868 0.01183 0 3.36383 -0.26625 0 -2.7348 -0.32961 0.36625 -3.84361
GLU_45 -2.76249 0.23354 2.74019 -0.24158 0.05459 0.39077 0.63927 -1.19857 -0 -0 -0.91876 -0.58787 0 0 0 -0.73222 0 -0.07482 0.03748 0 2.91878 -0.08892 0 -2.7348 -0.53895 0.24763 -2.61673
ARG_46 -4.11293 0.28818 3.72279 -0.43421 0.05637 0.22614 1.12484 -1.56667 -0 -0 -0.59417 0.23867 0 0 0 0 0 -0.04095 0.04488 2.14956 0 -0.12038 0 -1.2888 -0.1233 0.21694 -0.21303
LEU_47 -4.31919 0.34227 2.66948 -0.4859 0.3012 0.10687 1.49184 -1.5473 -0.01146 -0.0684 -0.41286 0.12329 0 0 0 0 0 -0.00292 0.05191 1.80742 0 -0.36142 0 0.18072 0.0151 0.29292 0.17357
LYS_48 -2.2713 0.45509 1.83586 -0.49996 0.16895 0.3045 0.12255 -0.79763 -0 -0 -0.13005 -0.05935 0 0 0 0 0 -0.01737 0.0288 1.85426 0 0.19457 0 -1.5107 -0.07777 0.80322 0.40364
PRO_49 -4.46763 0.72485 2.55552 -0.19601 0.00312 0.13805 0.86969 -1.09501 -0 -0 -0.67991 0.08402 0 0 -0.92328 0 0 0.00092 0.0041 0.36615 0 -0.88581 0 -2.4119 -0.0709 0.74301 -5.24103
THR_50 -2.04221 0.18112 1.70335 -0.11901 0.08042 0.06084 0.44681 -0.85193 -0 -0 0.26593 -1.41671 0 0 0 0 0 -0.00233 0.00819 0.21556 0 -0.44532 2.26807 -1.0874 -0.2629 0.28605 -0.71146
ASN_51 -4.64858 0.5718 4.47125 -0.29866 0.09371 0.50843 2.93575 -2.34301 -1e-05 -0.00017 -2.40269 -0.72811 0 0 -0.75304 0 0 -0.07611 0.01502 0 1.88704 -0.41329 0 -0.93687 -0.37025 1.0068 -1.48099
PRO_52 -5.20407 0.83345 3.69685 -0.06888 0 0.0429 1.99355 -1.72008 -0.01396 -0.1215 -1.19133 0.61971 0 0 0 0 0 -0.13659 0.02693 0.17176 0 -0.69308 0 -2.4119 -0.03009 1.11217 -3.09417
ALA_53 -5.93354 0.77108 2.71854 -0.02196 0 0 1.8553 -2.46891 -0.0094 -0.05436 -1.51156 -0.36317 0 0 -0.75304 0 0 -0.03565 0 0 0 -0.26396 0 1.8394 0.06426 0.36365 -3.80331
ALA_54 -5.24344 0.64964 3.71042 -0.02354 0 0 2.34949 -2.48403 -0 -0 -1.86268 -0.367 0 0 0 0 0 -0.0378 0 0 0 0.11561 0 1.8394 -0.11582 0.25657 -1.21318
GLN_55 -7.66516 0.52473 7.28367 -0.26019 0.03385 0.19632 3.03519 -3.36396 -0 -0 -3.77054 -0.45989 0 0 -0.92328 0 0 0.03185 0.03318 0 2.69307 -0.09571 0 -0.18838 -0.08394 0.31195 -2.66726
LYS_56 -6.73933 0.4868 7.11013 -0.48962 0.1621 0.29138 2.81419 -3.12278 -0.01085 -0.0927 -3.44183 0.11328 0 0 0 0 0 0.03481 0.02313 2.08869 0 -0.11506 0 -1.5107 -0.15973 0.5726 -1.98551
ALA_57 -4.34065 0.22385 3.46312 -0.02217 0 0 1.59649 -2.20633 -0.00395 -0.02199 -0.30023 -0.37524 0 0 0 0 0 0.00351 0 0 0 -0.38076 0 1.8394 -0.34292 0.50452 -0.36337
LEU_58 -4.69367 0.21105 3.85541 -0.65165 0.12841 0.23271 1.44653 -2.05516 -0 -0 -0.77931 0.09746 0 0 0 0 0 -0.01099 0.00573 0.80568 0 -0.19712 0 0.18072 -0.30279 0.37303 -1.35394
THR_59 -3.026 0.06884 3.65784 -0.21067 0.17929 0.07751 1.77141 -1.61402 -0 -0 -1.82803 -0.09155 0 0 0 0 0 -0.02892 0.0058 0.1606 0 -0.00029 2.28397 -1.0874 0.05414 0.49765 0.87018
THR_60 -5.00437 1.10633 5.11981 -0.17881 0.06178 0.06611 3.34745 -2.45814 -0.01314 -0.14324 -2.72222 0.20961 0 0 0 -0.66891 0 -0.07505 0.00019 0.07968 0 0.05857 2.346 -1.0874 -0.05457 1.25637 1.24606
PRO_61 -2.52814 0.71637 1.97646 -0.07905 0 0.04843 1.52333 -0.98129 -0 -0 -1.40725 0.44896 0 0 -1.13999 0 0 -0.14253 0.21883 0.31326 0 -1.20913 0 -2.4119 1.17474 1.91117 -1.56772
THR_62 -5.75601 1.25846 4.80452 -0.12465 0.04594 0.07982 3.56096 -2.69894 -0.00145 -0.00733 -3.37589 -0.87708 0 0 -0.64108 0 0 0.03393 0.006 0.10246 0 0.53626 4.1096 -1.0874 2.37322 1.42977 3.7711
HIS_D_63 -4.43625 0.47915 3.03293 -0.39489 0.01493 0.45249 1.39709 -1.94535 -0.00145 -0.00733 -1.38664 -0.15929 0 0 -0.4989 0 0 -0.0273 0.0398 0 3.05379 0.00503 0 -0.45461 0.99966 0.6884 0.85127
TYR_64 -8.68834 0.9654 4.14271 -0.61878 0.03697 0.36791 2.84982 -2.74915 -0.00244 -0.00679 -1.25459 -0.15249 0 0 0 -0.75837 0 -0.01847 0.59376 0 1.91248 -0.41989 0.09043 1.2797 0.10114 0.51519 -1.81378
LYS_65 -3.1036 0.43615 1.28955 -0.32738 0.04389 0.18713 0.31592 -0.9452 -0 -0 -0.43584 -0.20095 0 0 -0.31546 0 0 -0.03872 0.01606 2.41723 0 0.38267 0 -1.5107 0.39265 0.55832 -0.83828
LEU_66 -7.79221 0.83946 3.83509 -0.46693 0.27978 0.11684 2.17024 -2.58233 -0.02263 -0.12198 -2.25371 0.05733 0 0 0 0 0 0.03642 0.10537 1.54411 0 -0.06133 0 0.18072 0.14724 0.44527 -3.54325
THR_67 -5.98036 0.99469 4.1951 -0.12846 0.07225 0.10743 2.01738 -2.41298 -0.01454 -0.13362 -1.5559 -0.23609 0 0 0 0 0 -0.01857 0.01864 0.98429 0 -0.22536 2.27865 -1.0874 0.06436 1.00832 -0.05219
PRO_68 -7.09346 1.23449 4.2991 -0.09411 0.00184 0.05789 1.37335 -1.69384 -0 -0 -0.81371 0.74019 0 0 0 0 0 -0.07342 0.00842 0.42863 0 -0.08388 0 -2.4119 -0.04776 1.11362 -3.05454
ARG_69 -6.87849 1.10668 4.72378 -0.63473 0.09748 0.39177 1.83693 -2.31914 -0.00433 -0.01767 0.0271 0.05909 0 0 0 0 0 -0.02677 0.15452 2.51777 0 -0.2079 0 -1.2888 -0.00322 1.41858 0.95264
PRO_70 -3.56962 0.45428 1.18006 -0.08658 3e-05 0.05413 0.50898 -0.56425 -0 -0 0.78462 0.71315 0 0 0 0 0 -0.03629 0.01718 0.51128 0 -0.24613 0 -2.4119 -0.09591 1.54881 -1.23816
ALA_71 -2.3768 0.47007 1.10336 -0.02489 0.00012 0 0.43254 -0.83076 -0 -0 0.58649 -0.33659 0 0 0 0 0 0.44258 0 0 0 -0.35846 0 1.8394 -0.60491 0.87253 1.21467
THR_72 -3.82587 0.32961 2.56656 -0.19154 0.11496 0.06759 1.66637 -1.47181 -0.01866 -0.14683 -1.27714 -0.90008 0 0 0 0 0 0.01909 0.00041 0.88351 0 -0.79192 2.28568 -1.0874 -0.17495 0.87119 -1.08122
ARG_73 -2.26343 0.18385 1.8021 -0.6059 0.07046 0.3842 0.76279 -0.96015 -0.02019 -0.11519 -1.09327 0.71085 0 0 0 0 0 0.05108 0.03514 1.66373 0 0.03189 0 -1.2888 0.05381 0.74818 0.15115
VAL_74 -4.6044 0.66291 0.60748 -0.29641 0.32259 0.06745 0.27323 -1.08515 -0 -0 -0.04683 0.1975 0 0 0 0 0 0.2024 0.09179 0.07744 0 -0.38836 0 1.9342 -0.39197 0.73281 -1.6433
ARG_75 -5.69914 0.60502 6.05838 -0.4195 0.04723 0.21972 2.9172 -2.39419 -0.0119 -0.1204 -2.75138 0.14964 0 0 0 -0.62842 0 -0.04444 0.09456 2.55741 0 0.10342 0 -1.2888 -0.01398 1.31253 0.69299
PRO_76 -1.90528 0.27085 1.13508 -0.17715 0.06529 0.12525 0.24807 -0.51733 -0 -0 -0.29266 0.02895 0 0 0 0 0 0.00821 0.00319 0.17284 0 -0.8214 0 -2.4119 0.53174 0.96513 -2.57113
LYS_77 -4.8178 0.30656 3.97194 -0.47642 0.12589 0.25016 2.04649 -1.76101 -0.0097 -0.11246 -1.92796 0.22098 0 0 0 0 0 -0.00399 0.10516 1.92639 0 -0.06456 0 -1.5107 0.1399 0.3245 -1.26662
ALA_78 -5.32556 0.77288 2.93423 -0.02383 0 0 2.12775 -2.21054 -0 -0 -2.10313 -0.35934 0 0 -1.70236 0 0 0.00658 0 0 0 0.01422 0 1.8394 0.03968 0.48422 -3.50579
LEU_79 -5.97278 0.547 2.8464 -0.56686 0.2347 0.16281 1.65734 -1.98449 -0 -0 -0.97557 0.09484 0 0 0 0 0 -0.01262 0.04145 1.57807 0 -0.14573 0 0.18072 -0.10203 0.54913 -1.86763
GLN_80 -6.29698 0.61607 4.5414 -0.63849 0.12909 0.68022 1.50763 -2.242 -0.00356 -0.05606 -0.67848 -0.71119 0 0 -0.5534 0 0 0.08128 0.03515 0 2.10836 -0.01956 0 -0.18838 -0.33011 0.48752 -1.53149
THR_81 -4.7607 0.58989 5.06381 -0.15009 0.05543 0.05428 2.1271 -2.29419 -0.01249 -0.10606 -3.7404 -0.12523 0 0 0 -0.73222 0 0.09188 6e-05 0.12045 0 0.13792 2.31163 -1.0874 -0.18021 0.49123 -2.14532
THR_82 -2.47015 0.19187 3.14141 -0.20611 0.13764 0.07515 1.66347 -1.42913 -0 -0 -1.64504 0.06141 0 0 -0.80858 -0.55409 0 -0.04374 0.07407 0.08817 0 0.10801 2.26338 -1.0874 0.16639 0.44036 0.16707
GLY_83 -1.37145 0.1334 1.63252 -5e-05 0 0 0.40494 -0.85881 -0.00773 -0.05787 0.09245 -0.37785 0 0 0 0 0 -0.09898 0 0 0 0.20997 0 0.83697 0.30891 0.349 1.19541
THR_84 -3.94142 0.51583 3.92371 -0.17124 0.0949 0.062 1.77602 -1.80375 -0.01249 -0.10606 -1.79129 0.22346 0 0 0 0 0 -0.01991 0.03029 0.06977 0 0.04066 2.31667 -1.0874 -0.19627 0.37591 0.29937
ALA_85 -1.82005 0.23617 1.23087 -0.02343 0 0 0.31509 -0.7577 -0 -0 0.61333 -0.30249 0 0 0 0 0 0.07346 0 0 0 0.16982 0 1.8394 -0.02629 0.31486 1.86303
LYS_86 -1.43421 0.0867 1.82826 -0.51715 0.1034 0.3652 0.31941 -0.82786 -0 -0 -1.08161 -0.19475 0 0 0 0 0 -0.10088 0.1136 1.73763 0 -0.10725 0 -1.5107 0.01205 0.44006 -0.7681
SER_87 -3.93869 0.49036 4.21378 -0.03161 0 0.07055 1.4947 -1.90868 -0 -0 -0.56907 -0.4505 0 0 0 0 0 -0.01271 0.0362 0.28943 0 -0.29597 0.65846 -0.77834 -0.33471 0.50605 -0.56076
HIS_D_88 -4.818 0.41646 4.86343 -0.72966 0.04444 0.72124 2.13945 -2.39541 -0.02027 -0.14623 -1.14365 -0.48752 0 0 -1.14897 0 0 -0.06763 0.04538 0 2.24315 0.09251 0 -0.45461 -0.33018 0.44088 -0.73517
LEU_89 -8.44608 1.14042 3.40383 -0.71392 0.30539 0.30105 2.2014 -2.45359 -0.02295 -0.13979 -0.64293 0.01048 0 0 -0.71939 0 0 -0.03108 0.05724 1.26631 0 -0.27495 0 0.18072 -0.35064 0.50006 -4.42842
PHE_90 -6.71573 0.88688 2.64915 -0.64198 0.17905 0.38632 1.70034 -2.00395 -0.01827 -0.18682 -1.84861 0.15439 0 0 0 0 0 -0.04286 0.00254 0 2.3554 -0.22189 0 1.0402 -0.42816 0.6801 -2.07389
ASP_91 -2.71263 0.29831 3.93413 -0.12371 0.02375 0.37544 1.90608 -1.84438 -0.03538 -0.29761 -1.8624 -1.38637 0 0 -0.65189 0 0 0.02481 0.03417 0 4.02543 0.06938 0 -2.3716 -0.3849 0.81277 -0.1666
GLY_92 -2.28939 0.31347 2.95249 -5e-05 0 0 1.54956 -1.45469 -0 -0 -1.94462 -0.42211 0 0 -0.65189 0 0 -0.13035 0 0 0 -1.45229 0 0.83697 -0.5826 0.61562 -2.65988
LEU_93 -7.20009 1.046 3.49542 -0.56413 0.2108 0.15734 2.75131 -2.40108 -0 -0 -1.31328 0.02368 0 0 -0.74353 0 0 0.03035 0.14126 2.92227 0 -0.12755 0 0.18072 -0.66708 0.57575 -1.48186
ASP_94 -3.97888 0.34083 4.48769 -0.11943 0.01551 0.37133 1.77345 -2.08562 -0.01624 -0.16807 -2.29883 -0.10339 0 0 0 -0.52676 0 -0.0624 0.01274 0 2.32735 -0.32729 0 -2.3716 -0.57635 0.48621 -2.81974
ASP_95 -4.12303 0.33735 5.7817 -0.10224 0.00296 0.29557 2.58308 -2.3669 -0.01009 -0.07977 -2.3808 -1.06106 0 0 -0.91795 0 0 -0.00259 0.00513 0 2.48619 -0.40752 0 -2.3716 -0.4874 0.40976 -2.40924
ASP_96 -6.25316 0.36802 8.7181 -0.11726 0.01699 0.36284 4.13567 -3.47542 -0.01672 -0.15583 -8.43078 -0.31986 0 0 -1.8598 -0.74066 0 -0.05235 0.00359 0 2.6074 -0.36838 0 -2.3716 -0.55481 0.51579 -7.98823
GLU_97 -5.54325 0.55416 6.69564 -0.3472 0.07231 0.67297 2.16469 -2.56231 -0.00951 -0.14285 -2.54676 -0.43726 0 0 0 -1.21274 0 0.04381 0.07281 0 2.30196 0.27626 0 -2.7348 0.13103 1.59681 -0.95424
PRO_98 -4.29565 0.68148 2.34789 -0.13307 0.00048 0.09429 0.44216 -0.85667 -0 -0 0.10916 0.236 0 0 0 0 0 -0.0651 0.00103 0.17764 0 -1.09637 0 -2.4119 0.1491 1.49684 -3.12272
SER_99 -4.6858 0.37828 2.64088 -0.01845 0 0.03004 2.22088 -1.72979 -0.00531 -0.04727 -0.88844 -0.96497 0 0 -0.74353 0 0 -0.02352 0.01576 1.57999 0 -0.20961 1.32806 -0.77834 0.03213 0.56969 -1.29933
LEU_100 -7.43286 1.56476 0.34101 -0.56408 0.42751 0.17711 1.44049 -1.67093 -0 -0 -0.4229 0.09236 0 0 0 0 0 -0.03325 0.18564 0.34627 0 0.03172 0 0.18072 0.29959 0.75378 -4.28305
ALA_101 -5.11921 0.92326 1.97904 -0.02343 0 0 2.20752 -2.17529 -0 -0 -0.60796 -0.16211 0 0 0 0 0 -0.01671 0 0 0 -0.18336 0 1.8394 -0.38696 0.65547 -1.07034
ASN_102 -5.96979 0.89364 4.13637 -0.28701 0.01126 0.55619 2.05041 -2.3699 -0.01371 -0.07352 -1.00941 -0.80379 0 0 0 -0.36399 0 -0.09317 0.0058 0 3.4331 0.10342 0 -0.93687 -0.28929 0.52465 -0.49561
GLY_103 -3.16576 0.60867 2.18317 -6e-05 0 0 1.28961 -1.54289 -0 -0 0.26964 -0.42905 0 0 0 0 0 -0.06345 0 0 0 0.22486 0 0.83697 -0.03618 0.2878 0.46332
ALA_104 -6.0434 1.18262 1.84081 -0.02812 0.0077 0 1.63573 -2.46969 -0.02475 -0.1211 -1.34536 -0.4317 0 0 0 0 0 -0.05372 0 0 0 0.14711 0 1.8394 -0.26035 0.30546 -3.81936
PHE_105 -9.24218 1.41805 1.92847 -0.60689 0.03664 0.32864 1.82192 -2.27946 -3e-05 -0.0001 -0.90539 0.17835 0 0 0 0 0 0.26197 0.02803 0 1.91152 -0.29621 0 1.0402 -0.4381 0.75059 -4.06398
MET_106 -8.4318 0.68363 4.45114 -0.3756 0.19178 0.09584 2.08182 -2.37628 -0.00739 -0.034 -1.75217 -0.41719 0 0 0 0 0 -0.00548 0.10115 1.36503 0 -0.00036 0 0.60916 1.16691 1.63245 -1.02136
PRO_107 -4.71319 0.69755 2.10198 -0.1883 0.00489 0.13752 0.6647 -0.9019 -0 -0 -1.17582 -0.02043 0 0 0 0 0 0.00963 0.00129 0.85728 0 -0.71155 0 -2.4119 1.06249 1.35604 -3.22971
LYS_108 -6.87158 0.4302 8.25701 -0.46477 0.14288 0.25573 4.8733 -3.30664 -0.03462 -0.18901 -4.9347 -0.15699 0 0 -1.13775 0 0 0.01728 0.03223 1.75391 0 -0.01126 0 -1.5107 -0.32139 0.74705 -2.42982
LYS_109 -4.03463 0.34109 2.69991 -0.35548 0.03984 0.15159 0.74715 -1.29852 -0.00783 -0.07594 -0.806 0.01285 0 0 0 0 0 -0.01537 0.06709 2.09306 0 -0.00688 0 -1.5107 0.11191 0.70721 -1.13964
SER_110 -3.40812 0.23589 4.1119 -0.02171 0 0.05223 2.33677 -1.90949 -0 -0 -1.23781 -0.82833 0 0 -0.6657 0 0 -0.04092 0.09148 0.25341 0 -0.24715 0.61989 -0.77834 0.40507 0.38328 -0.64763
ILE_111 -1.91699 0.11849 1.4265 -0.50575 0.39982 0.10568 0.25359 -0.66336 -0 -0 0.66351 -0.09923 0 0 0 0 0 -0.04414 0.00656 0.79372 0 -0.23384 0 0.73287 0.21057 0.32171 1.56972
LYS_112 -2.49002 0.25768 2.02893 -0.52654 0.17271 0.35725 0.31254 -0.91006 -0.01488 -0.06837 0.30866 -0.04688 0 0 0 0 0 0.0086 0.01209 1.71477 0 -0.21971 0 -1.5107 -0.05441 0.52352 -0.14482
LYS_113 -3.75864 0.21008 5.10389 -0.29799 0.03514 0.14697 2.90367 -2.14136 -0.0019 -0.00522 -3.43079 -0.17972 0 0 -0.6657 -0.75537 0 0.10803 0.04277 2.21465 0 0.05179 0 -1.5107 -0.07408 0.77669 -1.22778
LEU_114 -5.13576 0.29714 1.22758 -0.56503 0.13431 0.14231 0.26189 -1.22836 -0.01488 -0.06837 -0.27609 0.2392 0 0 0 0 0 -0.0553 0.06658 0.5576 0 -0.38112 0 0.18072 -0.10266 0.56895 -4.1513
VAL_115 -4.80789 0.25068 3.46588 -0.26159 0.14724 0.05301 2.01946 -2.02623 -0.0019 -0.00522 -1.96345 -0.30174 0 0 0 0 0 -0.07954 0.00292 0.29513 0 -0.79368 0 1.9342 -0.26179 0.30996 -2.02456
LEU_116 -7.45525 1.05448 0.31914 -0.5281 0.2213 0.14491 0.74505 -1.38484 -0.00573 -0.02604 0.20478 0.05434 0 0 0 0 0 -0.07786 0.19581 1.0598 0 -0.28623 0 0.18072 -0.15683 0.44864 -5.29189
LYS_117 -6.82864 0.33636 7.35309 -0.49212 0.18808 0.24338 3.49224 -3.10484 -0.00024 -0.00113 -6.13507 0.45497 0 0 0 -0.72026 0 -0.00317 0.13697 2.73427 0 -0.06542 0 -1.5107 -0.07364 0.54187 -3.45402
ASN_118 -5.45915 0.34495 3.21774 -0.17109 0.0228 0.23762 1.01501 -1.75096 -0 -0 -0.01308 -0.20116 0 0 0 0 0 0.0658 0.00067 0 1.81466 0.23558 0 -0.93687 -0.18738 0.32788 -1.43698
LEU_119 -7.87364 1.64447 3.08573 -0.52704 0.28342 0.12011 1.85571 -2.47262 -0.03107 -0.16199 -1.49355 0.34886 0 0 0 0 0 -0.00057 0.05251 0.86906 0 -0.12595 0 0.18072 -0.34806 0.78177 -3.81213
ASN_120 -8.44592 1.10691 5.85957 -0.2512 0.06417 0.47528 3.45882 -3.40883 -0 -0 -1.95531 -0.65965 0 0 -0.7145 -1.06115 0 -0.05557 0.03797 0 3.90535 0.12999 0 -0.93687 -0.33294 1.19959 -1.5843
ASN_121 -7.94367 1.59761 6.28568 -0.24417 0.12518 0.37798 3.33376 -3.37834 -0 -0 -3.82783 -0.49777 0 0 -1.19337 -0.61104 0 0.07962 0.18283 0 2.88634 -0.60689 0 -0.93687 -0.40354 1.01241 -3.76207
SER_122 -5.20504 0.39278 5.78429 -0.03684 0 0.06581 3.03244 -2.62039 -0.03434 -0.2186 -3.68594 -0.24401 0 0 0 0 0 -0.01325 0.0244 0.18551 0 -0.44985 1.74373 -0.77834 -0.56263 0.80095 -1.81933
ASN_123 -6.28629 0.51508 6.61229 -0.17898 0.02906 0.28734 2.35145 -2.97512 -0.00705 -0.06576 -2.50919 -0.34549 0 0 0 -0.52854 0 -0.05497 0.07363 0 1.56352 0.11822 0 -0.93687 -0.20632 0.78298 -1.76101
LEU_124 -5.40483 0.49218 2.91468 -0.51344 0.2177 0.1488 1.442 -1.6988 -0 -0 0.35387 0.15434 0 0 0 0 0 0.09257 0.04288 0.12981 0 -0.07541 0 0.18072 -0.18255 0.68948 -1.01599
PHE_125 -10.2215 1.0294 5.58506 -0.58063 0.11714 0.28937 3.48731 -3.62817 -0.01508 -0.0953 -2.41754 -0.18918 0 0 0 0 0 -0.03203 0.4634 0 2.7241 -0.21394 0 1.0402 -0.44913 0.45878 -2.64776
SER_126 -4.13575 1.05385 4.65584 -0.03073 0 0.05119 2.52691 -2.12119 -0 -0 -0.52789 -0.96096 0 0 -0.34585 0 0 -0.02021 0.07708 1.18973 0 -0.08509 0.60389 -0.77834 -0.59495 1.04893 1.60648
PRO_127 -2.22047 0.44231 1.03024 -0.07595 0 0.04627 0.34394 -0.48574 -0 -0 0.22985 0.53788 0 0 0 0 0 -0.25619 0.05453 0.34552 0 -0.83238 0 -2.4119 0.03342 1.09966 -2.11902
VAL_128 -3.40939 0.40222 2.73463 -0.31601 0.24288 0.06744 1.39184 -1.48768 -0 -0 -0.10912 -0.30062 0 0 -0.34585 0 0 -0.00118 0.00303 0.16083 0 -0.4026 0 1.9342 0.22426 0.34111 1.12999
ASN_129 -1.57673 0.06686 1.32924 -0.17911 0.02984 0.25246 0.08219 -0.65585 -0 -0 -0.2274 -0.28453 0 0 0 0 0 -0.06704 0.00232 0 2.04065 0.20205 0 -0.93687 -0.28075 0.12995 -0.07272
ARG_130 -4.78991 0.33663 4.43064 -0.80507 0.18114 0.37202 1.29893 -1.82487 -0.00951 -0.14285 -1.26951 0.28284 0 0 0 -0.6842 0 0.02301 0.03 2.71594 0 -0.12713 0 -1.2888 -0.18871 0.26018 -1.19924
ASP_131 -2.22933 0.14813 2.00327 -0.11636 0.00873 0.34118 0.64757 -0.9876 -0 -0 0.36035 -0.49778 0 0 0 0 0 -0.09619 0.03859 0 2.13808 -0.05785 0 -2.3716 -0.24689 0.2887 -0.629
SER_132 -1.55176 0.02429 2.05374 -0.03283 0.0033 0.0566 0.51102 -0.85456 -0 -0 -0.09678 -1.0076 0 0 0 0 0 -0.06609 0.00983 0.373 0 -0.22697 0.60022 -0.77834 -0.50162 0.23748 -1.24707
GLU_133 -5.16532 0.59302 4.78107 -0.20892 0.01933 0.26116 1.43949 -1.98411 -0.00678 -0.0716 -1.39201 -0.37179 0 0 0 -0.62842 0 0.20125 0.13202 0 3.14334 0.09479 0 -2.7348 -0.45009 0.34708 -2.00129
ASN_134 -5.97324 0.28801 5.90263 -0.27602 0.19249 0.47799 2.83162 -2.89498 -0.02589 -0.19023 -1.86403 -0.92773 0 0 -1.17161 0 0 -0.01037 0.00161 0 2.16543 -0.39618 0 -0.93687 -0.09967 0.51811 -2.38894
LEU_135 -4.38127 0.38088 2.06658 -0.70823 0.28807 0.22327 0.70576 -1.24817 -0 -0 0.05122 0.20547 0 0 0 0 0 -0.03932 0.07435 2.93808 0 -0.11146 0 0.18072 -0.19817 0.69666 1.12442
ALA_136 -3.9066 0.27561 1.93253 -0.02133 0 0 1.43329 -1.60962 -0 -0 -0.0418 -0.41703 0 0 -0.59597 0 0 0.29337 0 0 0 -0.40058 0 1.8394 -0.20918 0.52315 -0.90477
SER_137 -4.52079 1.1643 2.61287 -0.02633 0 0.02075 1.61106 -1.65222 -0.0326 -0.20554 -0.70606 -0.16308 0 0 -0.71939 0 0 0.10049 0.03457 0.42989 0 -0.03228 0.81677 -0.77834 -0.29565 1.07736 -1.26421
PRO_138 -5.56199 1.08112 2.9846 -0.2015 0.00846 0.15078 1.31366 -1.4047 -0.00011 -0.0004 1.16591 -0.0908 0 0 0 0 0 -0.02263 0.01518 0.80711 0 -0.73595 0 -2.4119 -0.62913 1.20738 -2.3249
SER_139 -4.72252 0.52881 4.20806 -0.03195 0.00559 0.05249 1.14103 -2.03937 -0.03095 -0.19232 -0.59826 -0.91042 0 0 0 0 0 -0.08846 0.06187 0.14771 0 -0.39409 0.64099 -0.77834 -0.06962 0.46255 -2.6072
GLU_140 -4.6978 0.53212 4.23837 -0.29615 0.04914 0.37417 1.84543 -1.99867 -0.00753 -0.08936 -0.5992 -0.29876 0 0 -0.57564 0 0 -0.1113 0.00101 0 2.71441 -0.0782 0 -2.7348 -0.04011 0.51372 -1.25913
TYR_141 -8.04592 1.25091 4.13882 -1.02012 0.1121 0.6996 1.74516 -2.26592 -0.00728 -0.13207 -1.06845 0.0388 0 0 0 0 0 -0.00242 0.17809 0 2.53965 0.38677 0 1.2797 -0.08787 1.30165 1.04122
PRO_142 -4.16285 0.65545 2.98845 -0.13835 0.00212 0.10112 0.79942 -1.21303 -0 -0 -0.94938 0.1778 0 0 0 0 0 0.01381 0.01312 0.12153 0 -1.10473 0 -2.4119 -0.16952 1.39879 -3.87816
GLU_143 -3.70141 0.38433 5.82032 -0.25855 0.03513 0.29311 3.24512 -2.36075 -0 -0 -4.92959 -0.18194 0 0 -0.56427 -0.75537 0 -0.06606 0.00545 0 2.82294 -0.03346 0 -2.7348 -0.5901 0.59733 -2.97258
ASN_144 -2.09615 0.20244 2.17578 -0.17798 0.01609 0.2572 0.71016 -1.0225 -0.00349 -0.06532 0.45258 -0.40362 0 0 0 0 0 -0.09088 0.00188 0 2.32087 -0.00383 0 -0.93687 -0.27856 0.29645 1.35428
GLY_145 -1.25432 0.04291 1.72355 -7e-05 0 0 0.46271 -0.78186 -0 -0 -0.28345 -0.3675 0 0 0 0 0 -0.14288 0 0 0 -1.52194 0 0.83697 -0.39567 0.15945 -1.5221
GLU_146 -5.08558 0.26389 5.31686 -0.25748 0.02391 0.27716 2.15672 -2.20604 -0.00573 -0.02604 -3.04227 -0.24128 0 0 -0.56427 0 0 0.02875 0.01236 0 2.89154 0.0708 0 -2.7348 -0.43048 0.25873 -3.29325
ARG_147 -3.32064 0.17834 3.82738 -0.67025 0.11754 0.40769 1.20473 -1.66429 -0.00952 -0.11694 -2.13857 0.34474 0 0 0 -0.40508 0 -0.00972 0.46166 2.29465 0 -0.1844 0 -1.2888 -0.14124 0.34048 -0.77223
PHE_148 -5.39653 0.29514 1.64005 -0.64872 0.07462 0.41534 0.66767 -1.27587 -0 -0 -0.62056 0.20712 0 0 0 0 0 0.08141 0.23834 0 1.91941 -0.31973 0 1.0402 -0.24661 0.48092 -1.4478
SER_149 -3.90848 0.31517 3.39302 -0.01689 0 0.02895 1.67293 -1.73729 -0 -0 -1.77411 -0.89889 0 0 -0.4449 0 0 -0.01042 0.00089 0.64531 0 -0.14306 0.67066 -0.77834 0.72379 0.46305 -1.79862
PHE_150 -4.26195 0.4103 1.9189 -0.58453 0.05582 0.29126 0.86815 -1.41356 -0.01963 -0.15667 -1.53641 0.08554 0 0 0 0 0 -0.00403 0.02921 0 1.8925 -0.27977 0 1.0402 0.72087 0.20909 -0.73471
LEU_151 -6.92026 0.83404 2.83917 -0.50587 0.13835 0.10353 1.65864 -2.05805 -0 -0 -1.13041 0.24607 0 0 0 0 0 -0.01568 0.09526 0.76276 0 -0.34454 0 0.18072 -0.24407 0.3146 -4.04574
SER_152 -3.61701 0.20139 3.58363 -0.02828 0 0.0643 1.84601 -1.522 -0.00509 -0.01646 -2.44255 -0.41996 0 0 -0.5128 -0.44213 0 -0.02244 0.04706 0.18898 0 -0.397 0.66113 -0.77834 -0.3863 0.37503 -3.62284
LYS_153 -5.37526 0.84193 6.64262 -0.41862 0.22535 0.14346 2.80885 -2.61735 -0.0199 -0.1124 -3.90457 0.17031 0 0 -0.97818 -0.51725 0 -0.03148 0.08245 2.69535 0 -0.05939 0 -1.5107 -0.20873 1.06887 -1.07464
PRO_154 -3.88077 0.75675 2.01854 -0.07757 0 0.04732 0.49074 -0.8682 -0 -0 0.20746 0.56707 0 0 0 0 0 -0.21149 0.04419 0.3836 0 -0.69104 0 -2.4119 0.08269 1.22329 -2.31931
VAL_155 -2.0948 0.30287 1.53967 -0.32232 0.2728 0.07737 0.33588 -0.87939 -0.0028 -0.01192 -0.02496 -0.58624 0 0 0 0 0 0.18017 9e-05 0.16412 0 0.24025 0 1.9342 0.39441 0.4138 1.93317
ASP_156 -3.73257 0.23992 5.10245 -0.09515 0.00848 0.26362 1.85732 -2.08444 -0.0227 -0.12433 -3.46291 -0.27029 0 0 -0.97818 0 0 0.29301 0.35208 0 2.38131 0.49557 0 -2.3716 0.61902 0.38407 -1.14532
GLU_157 -1.23921 0.06429 1.42031 -0.21468 0.02747 0.31025 0.00698 -0.63907 -0 -0 -0.46767 -0.49155 0 0 0 0 0 -0.01568 0.00039 0 3.39894 -0.02041 0 -2.7348 0.04186 0.46052 -0.09206
ASN_158 -2.20756 0.03631 2.38551 -0.16817 0.03203 0.23008 0.60708 -1.09838 -0 -0 -0.64651 -0.34009 0 0 0 -0.44213 0 -0.0102 0.04187 0 1.77591 0.01666 0 -0.93687 -0.14134 0.28911 -0.57668
HIS_159 -2.92854 0.12053 2.77678 -0.40049 0.0046 0.44634 0.58288 -1.33064 -0.00022 -0.00707 -0.85274 -0.24882 0 0 0 0 0 0.0356 0.03424 0 1.93556 -0.01227 0 -0.45461 -0.1639 0.19469 -0.26808
GLN_160 -2.42178 0.04792 2.9689 -0.67856 0.39661 1.13761 0.87097 -1.35125 -0.02071 -0.14002 -0.98878 -2.31132 0 0 -0.50692 0 0 -0.0264 0.04789 0 4.20144 -0.08686 0 -0.18838 -0.22714 0.23259 0.95581
GLN_161 -3.09594 0.19117 3.71818 -0.63524 0.10822 0.64454 0.92963 -1.65307 -0.02049 -0.13294 -0.30657 -0.54062 0 0 0 0 0 0.00103 0.00677 0 2.02973 -0.09251 0 -0.18838 -0.08591 0.19065 1.06824
ASP_162 -4.03912 0.42917 4.35229 -0.1072 0.01077 0.2957 1.28577 -1.89241 -0 -0 -1.60026 -0.34341 0 0 0 -0.73108 0 -0.05011 0.02946 0 1.91262 0.01447 0 -2.3716 -0.28335 0.1986 -2.88971
GLY_163 -2.65925 0.09627 2.8263 -4e-05 0 0 0.86639 -1.43288 -0 -0 -0.95408 -0.4295 0 0 -0.4449 0 0 -0.02274 0 0 0 0.36174 0 0.83697 0.02875 0.17126 -0.75572
ASP_164 -5.14634 0.52249 6.28938 -0.10926 0.00546 0.31406 2.23651 -2.84619 -0 -0 -2.75209 -0.34477 0 0 0 0 0 -0.06137 0.00124 0 3.36675 -0.54352 0 -2.3716 0.12847 0.22215 -1.08865
GLU_165 -2.01556 0.07177 3.4335 -0.21648 0.0291 0.30481 1.18486 -1.40646 -0 -0 -0.96034 -0.58675 0 0 0 -0.40508 0 -0.04655 0.00324 0 3.12199 -0.34255 0 -2.7348 -0.48439 0.26038 -0.78929
ASP_166 -2.59811 0.2096 4.75071 -0.26822 0.0977 0.90826 2.14913 -1.97803 -0.00952 -0.11694 -3.44246 -3.44396 0 0 0 -0.72026 0 -0.04632 0.09242 0 3.02392 -0.4705 0 -2.3716 -0.60013 0.30007 -4.53426
SER_167 -3.44092 0.22519 4.10529 -0.0312 0.00039 0.05171 1.60912 -1.77542 -0.01039 -0.03566 -2.01203 -0.89785 0 0 0 -0.73108 0 -0.10807 0.02711 0.59065 0 0.1271 0.73609 -0.77834 -0.39541 0.35093 -2.39281
LEU_168 -4.4608 0.27471 3.38332 -0.45696 0.18812 0.08196 1.92765 -1.81736 -0 -0 -0.98998 0.18434 0 0 -0.46914 0 0 0.01189 0.04509 0.47947 0 -0.3321 0 0.18072 -0.26391 0.20986 -1.82313
VAL_169 -2.29908 0.22001 1.16398 -0.27371 0.16057 0.05884 0.31368 -0.89173 -0 -0 -0.2323 -0.39274 0 0 0 0 0 -0.04879 0.00216 0.20175 0 -0.70844 0 1.9342 -0.28972 0.15194 -0.92936
SER_170 -3.84622 0.28097 4.0684 -0.04091 4e-05 0.06987 2.76936 -1.9521 -0 -0 -1.38881 -0.37635 0 0 -2.31383 -0.71832 0 0.00782 0.1224 0.20433 0 -0.42236 1.89172 -0.77834 -0.27236 0.2398 -2.4549
HIS_171 -2.8186 0.12943 2.10446 -0.83342 0.03827 0.9854 0.31456 -1.20088 -0 -0 -0.14924 -2.88636 0 0 0 0 0 -0.04931 0.38734 0 1.6391 -0.07351 0 -0.45461 -0.21238 0.46928 -2.61047
PHE_172 -4.79488 0.41293 4.44773 -0.55639 0.02228 0.25685 1.74919 -2.28242 -0.00098 -0.01546 0.19554 0.27182 0 0 -0.65579 0 0 -0.00745 0.02068 0 2.16046 -0.18226 0 1.0402 -0.24228 0.42679 2.26654
TYR_173 -3.51739 0.27116 2.73993 -0.61827 0.02822 0.30611 1.28209 -1.55404 -0.0145 -0.1357 -0.23103 -0.21309 0 0 0 0 0 -0.03084 0.00811 0 2.21591 0.01479 1e-05 1.2797 -0.19097 0.25731 1.89753
THR_174 -3.74207 0.17442 1.79963 -0.17154 0.07193 0.12666 1.00014 -1.27758 -0 -0 -0.0358 -1.87838 0 0 0 0 0 0.06299 0.05916 0.27336 0 0.6603 2.27945 -1.0874 0.97813 0.38082 -0.32579
ASN_175 -4.9064 0.4504 5.25689 -0.16779 0.00582 0.22616 2.60978 -2.59036 -0.03971 -0.30451 -2.59995 -0.47283 0 0 -1.65804 -0.71832 0 0.31379 0.28612 0 2.27373 0.24949 0 -0.93687 1.15258 1.22809 -0.34195
PRO_176 -5.1191 0.50792 2.79046 -0.11605 0.00178 0.08652 1.30281 -1.22992 -0.01436 -0.05054 -1.72209 0.2412 0 0 -0.66861 0 0 -0.08339 0.05517 0.19605 0 -0.88755 0 -2.4119 -0.283 1.21396 -6.19064
ILE_177 -5.18813 0.71733 2.16187 -0.61344 0.40269 0.11984 1.77597 -1.79027 -0 -0 0.55221 0.26098 0 0 0 0 0 -0.052 0.00794 0.97543 0 -0.76789 0 0.73287 -0.67141 0.68833 -0.6877
ALA_178 -3.77029 0.22745 1.45107 -0.02805 0.00668 0 0.64871 -1.35463 -0.0289 -0.19076 -0.54061 -0.42594 0 0 0 0 0 0.01312 0 0 0 0.06894 0 1.8394 -0.56958 0.78147 -1.87192
LYS_179 -6.10007 0.74706 6.65713 -0.28167 0.03128 0.11579 2.72143 -2.97818 -0 -0 -2.91727 0.05239 0 0 -0.83994 0 0 0.48535 0.03561 1.83773 0 -0.04558 0 -1.5107 -0.14107 1.56936 -0.56134
PRO_180 -4.47251 0.52057 2.24831 -0.14399 0.00038 0.10425 0.58281 -0.96641 -0 -0 -1.28619 0.15666 0 0 0 0 0 -0.00486 0.05929 0.25173 0 -1.1066 0 -2.4119 -0.22537 1.53557 -5.15827
ILE_181 -5.59851 1.02724 3.2801 -0.60959 0.43846 0.10876 1.48831 -1.68165 -0.00923 -0.04549 -1.79945 0.49552 0 0 -0.74634 0 0 -0.08346 0.09178 0.92223 0 -0.50134 0 0.73287 -0.65939 1.18472 -1.96446
PRO_182 -3.20647 0.6025 1.93562 -0.1862 0.00108 0.13003 1.22151 -0.95898 -0 -0 -0.03084 0.11429 0 0 0 0 0 0.00439 0.00217 0.45266 0 -0.98889 0 -2.4119 -0.45586 1.02445 -2.75044
GLN_183 -1.82918 0.03806 1.17345 -0.76868 0.33792 1.11662 0.27307 -0.67905 -0 -0 -0.57186 -2.35393 0 0 0 0 0 -0.00369 0.03059 0 2.99128 -0.07897 0 -0.18838 -0.22323 0.37326 -0.36275
THR_184 -3.1411 0.52862 2.95787 -0.1208 0.15571 0.07562 1.15478 -1.37379 -0 -0 -0.14133 -0.52956 0 0 0 0 0 0.06211 0.02072 0.04754 0 -0.44778 2.25496 -1.0874 -0.22915 1.14714 1.33416
PRO_185 -2.04429 0.42386 1.58351 -0.12785 0.00013 0.09262 0.48327 -0.69328 -0 -0 -0.78144 0.24086 0 0 0 0 0 -0.03429 0.00622 0.16835 0 -1.13961 0 -2.4119 -0.55258 1.05734 -3.72906
GLU_186 -4.25416 0.27816 5.28525 -0.21693 0.03463 0.3225 2.16771 -2.26685 -0.00928 -0.05035 -1.71521 -0.45633 0 0 -1.23935 0 0 0.01456 0.06343 0 3.23065 -0.01553 0 -2.7348 -0.5738 0.22582 -1.90986
SER_187 -1.35456 0.05373 1.6057 -0.03137 0.00106 0.05301 0.5185 -0.79129 -0 -0 0.11367 -1.08558 0 0 0 0 0 -0.04267 0.0301 0.30278 0 -0.2945 0.61319 -0.77834 -0.56549 0.3696 -1.28247
ALA_188 -4.05563 0.55449 1.54835 -0.02456 0 0 1.19407 -1.51501 -0 -0 1.46346 -0.16973 0 0 0 0 0 -0.01533 0 0 0 -0.18264 0 1.8394 -0.72829 0.36412 0.2727
GLY_189 -1.57146 0.12826 1.50333 -6e-05 0 0 0.65669 -0.7987 -0 -0 0.40377 -0.40589 0 0 0 0 0 -0.12125 0 0 0 0.28059 0 0.83697 -0.40427 0.13689 0.64487
ASN_190 -4.87578 0.4647 3.86522 -0.15812 0.01317 0.21022 2.00661 -1.99084 -0 -0 -0.60755 -0.61965 0 0 -0.88499 -1.77766 0 -0.00587 0.01554 0 2.12071 -0.26836 0 -0.93687 -0.0539 0.18761 -3.29581
LYS_191 -3.57468 0.26616 4.00098 -0.51995 0.16819 0.33192 1.85372 -1.78732 -0.06204 -0.27348 -1.00867 0.09361 0 0 -0.88499 0 0 -0.00265 0.0427 1.83563 0 -0.02087 0 -1.5107 -0.09785 0.24253 -0.90776
HIS_D_192 -3.56396 0.32542 3.79362 -0.38758 0.05312 0.37981 1.73464 -1.77226 -0.01324 -0.15205 -1.48692 -0.51086 0 0 -1.23935 0 0 -0.03526 0.00171 0 2.66427 0.06315 0 -0.45461 -0.24211 0.17905 -0.66341
SER_193 -1.88299 0.18565 2.29197 -0.03 0.0007 0.04896 0.75881 -1.07423 -1e-05 -8e-05 0.58608 -0.98774 0 0 0 0 0 -0.0883 0.00638 0.15246 0 -0.34176 0.60447 -0.77834 -0.43682 0.18463 -0.80016
ASN_194 -3.99728 0.54454 4.18946 -0.18842 0.04522 0.31091 1.82288 -1.99802 -0.03483 -0.14518 -0.87314 -0.4149 0 0 0 -0.98876 0 -0.06501 0.00295 0 1.92693 -0.40264 0 -0.93687 -0.66944 0.2618 -1.6098
SER_195 -3.68454 0.26478 4.09011 -0.02971 0.03343 0.03037 1.77229 -1.94864 -0.01302 -0.14701 -0.36721 -0.06325 0 0 0 0 0 -0.08686 0.06189 0.07095 0 0.12897 0.65549 -0.77834 -0.30423 0.29719 -0.01735
ASN_196 -5.38529 0.47239 4.20776 -0.4251 0.06474 0.91053 1.50122 -2.24067 -0.02722 -0.12838 -0.48331 -0.21823 0 0 0 -0.7889 0 -0.05382 0.02399 0 3.53098 0.11302 0 -0.93687 0.04147 0.41202 0.59033
SER_197 -5.0073 0.33963 6.50797 -0.03094 0 0.07075 2.30832 -2.83005 -0.01604 -0.12903 -2.85183 -0.39257 0 0 -0.51308 0 0 0.02805 0.04519 0.19982 0 -0.38671 0.82546 -0.77834 -0.3544 0.39573 -2.56937
VAL_198 -7.00909 0.66168 3.22239 -0.3095 0.19396 0.0689 2.59506 -2.34077 -0 -0 -0.42859 -0.0682 0 0 0 0 0 -0.04291 0.00591 0.0365 0 -0.34203 0 1.9342 -0.30637 0.30695 -1.82189
ASP_199 -6.46741 0.5626 8.4321 -0.11086 0.00517 0.34071 3.8947 -3.65381 -0.00923 -0.04549 -4.78254 -0.31382 0 0 -0.74634 -0.63537 0 -0.0501 0.11086 0 1.84616 0.12015 0 -2.3716 -0.17488 0.34214 -3.70687
ASP_200 -5.27475 0.4816 6.09232 -0.10949 0.01195 0.33405 2.27722 -2.8995 -0.02553 -0.18441 -1.96107 -0.23017 0 0 -0.51308 0 0 0.15571 0.00537 0 1.83258 -0.01069 0 -2.3716 -0.29952 0.30494 -2.38409
THR_201 -5.85167 0.1981 6.4015 -0.20217 0.12243 0.07345 3.44137 -3.18222 -0 -0 -3.76032 -0.14565 0 0 0 0 0 -0.03276 0.00617 0.08791 0 0.01959 2.34138 -1.0874 -0.1079 0.27511 -1.40308
ILE_202 -9.47427 1.48761 4.67411 -0.53917 0.45405 0.11169 3.18297 -3.34679 -0.00676 -0.04379 -2.07071 -0.04213 0 0 0 0 0 -0.06151 0.00776 0.55789 0 -0.42863 0 0.73287 0.01578 0.81009 -3.97895
VAL_203 -8.0188 1.18892 5.20967 -0.26835 0.1156 0.04442 3.68733 -3.27777 -0 -0 -2.35265 0.28371 0 0 0 0 0 -0.0459 0.03106 1.1131 0 -0.0725 0 1.9342 -0.13298 1.15926 0.59832
ALA_204 -5.04329 0.47161 4.72413 -0.02136 0 0 2.57962 -2.66551 -0 -0 -2.45505 -0.35827 0 0 0 0 0 -0.04348 0 0 0 -0.21383 0 1.8394 -0.31936 0.62942 -0.87597
LEU_205 -7.06104 0.43953 4.27224 -0.683 0.18833 0.25458 2.49693 -2.87879 -0 -0 -2.11701 0.10313 0 0 0 0 0 -0.01691 0.00058 0.86733 0 -0.22823 0 0.18072 -0.24747 0.29816 -4.1309
ASN_206 -6.15798 0.47592 6.37113 -0.17036 0.04207 0.25822 3.11612 -3.20793 -0.01009 -0.07977 -2.32345 -0.28917 0 0 -0.47106 0 0 0.18173 0.00449 0 1.49263 0.24987 0 -0.93687 -0.03429 0.48806 -1.00074
MET_207 -8.33203 0.51419 5.99482 -0.22036 0.03385 0.07929 3.70804 -3.36936 -0 -0 -2.20842 -0.25678 0 0 0 0 0 0.1407 0.13942 2.14839 0 0.02948 0 0.60916 0.00244 0.50544 -0.48172
ARG_208 -8.02902 0.82937 6.96255 -0.46571 0.08891 0.24129 3.18394 -3.50351 -0 -0 -2.73802 0.3513 0 0 0 0 0 0.07516 0.28141 2.05708 0 -0.14764 0 -1.2888 -0.28007 0.42917 -1.95258
ALA_209 -5.99236 0.53193 4.70172 -0.02157 0 0 2.92849 -3.00167 -0 -0 -1.94847 -0.37849 0 0 -0.4352 0 0 0.25759 0 0 0 -0.31277 0 1.8394 -0.46446 0.40255 -1.89331
ALA_210 -6.34886 0.52205 4.84495 -0.02061 0 0 3.26626 -3.18461 -0 -0 -2.82163 -0.35232 0 0 0 0 0 -0.0404 0 0 0 -0.11362 0 1.8394 -0.33435 0.37948 -2.36427
LEU_211 -5.61281 0.64426 5.40132 -0.47432 0.22491 0.10764 2.75984 -2.84095 -0 -0 -2.04044 0.24568 0 0 0 0 0 0.02495 0.06397 0.27118 0 -0.29681 0 0.18072 -0.32268 0.45436 -1.2092
ARG_212 -5.44636 0.341 6.69986 -0.46719 0.07583 0.25387 2.72376 -2.96493 -0 -0 -4.09519 0.3316 0 0 0 -0.52676 0 -0.09999 0.1215 2.13188 0 -0.09438 0 -1.2888 -0.41516 0.48988 -2.22957
ASN_213 -5.09003 0.39146 4.80535 -0.21332 0.02553 0.32732 2.14522 -2.42924 -0.05144 -0.261 -1.68252 -0.58473 0 0 -0.4352 0 0 -0.05912 0.05546 0 2.40515 -0.46172 0 -0.93687 -0.54786 0.46532 -2.13223
GLY_214 -1.86521 0.08726 2.17406 -5e-05 0 0 0.92128 -1.13616 -0 -0 -1.07386 -0.4005 0 0 0 0 0 -0.09619 0 0 0 -1.29459 0 0.83697 -0.78407 0.29714 -2.33392
LEU_215 -8.10919 1.04916 4.26408 -0.51422 0.36566 0.10089 2.10219 -2.96791 -0.03837 -0.12836 -1.94032 0.26428 0 0 0 0 0 0.0002 0.13398 0.42088 0 -0.1141 0 0.18072 -0.35652 0.54574 -4.74119
GLU_216 -2.19443 0.06325 2.58485 -0.20547 0.03009 0.28991 1.10979 -1.27867 -0.00787 -0.12148 -0.57423 -0.43453 0 0 0 0 0 -0.01195 0.00018 0 3.14619 -0.05707 0 -2.7348 -0.05536 0.59344 0.14184
GLY_217 -2.13052 0.08194 1.48394 -0.00033 0 0 0.39743 -0.8754 -0 -0 0.05829 -0.2633 0 0 0 0 0 -0.09585 0 0 0 0.61831 0 0.83697 -0.054 0.28224 0.3397
SER_218 -3.24816 0.33699 3.29471 -0.02686 0 0.02214 1.59874 -1.51577 -0.00787 -0.12148 -1.04908 -0.20097 0 0 0 -0.51577 0 -0.04146 0.00051 0.44032 0 -0.05057 0.63213 -0.77834 -0.19127 0.24367 -1.1784
SER_219 -1.12058 0.02785 1.3157 -0.02987 0.00034 0.04968 0.26525 -0.61486 -0 -0 0.30015 -1.07032 0 0 0 0 0 -0.00919 0.00837 0.30363 0 -0.25989 0.60007 -0.77834 -0.62447 0.15742 -1.47905
GLU_220 -4.27894 0.34354 4.93589 -0.19923 0.02373 0.26908 2.42217 -2.26767 -0.03711 -0.29414 -1.73114 -0.352 0 0 -0.86444 0 0 0.18747 0.00515 0 3.39868 -0.0646 0 -2.7348 -0.43573 0.47335 -1.20076
GLU_221 -3.1042 0.33797 1.8821 -0.21439 0.02527 0.28532 0.93952 -1.15855 -0 -0 -0.13194 -0.46813 0 0 0 0 0 0.1908 0.0762 0 3.64374 -0.02807 0 -2.7348 -0.42767 0.80919 -0.07765
THR_222 -7.23418 1.32976 4.43985 -0.13755 0.11951 0.07672 2.64453 -2.67909 -0.02026 -0.1927 -0.94357 -1.26417 0 0 -0.47106 0 0 0.02612 0.11631 0.01522 0 -0.17734 2.28497 -1.0874 -0.50093 0.81831 -2.83697
SER_223 -4.77802 0.59627 3.61398 -0.03154 0 0.07188 1.45097 -1.98967 -0.02182 -0.15099 0.09917 -0.387 0 0 0 0 0 0.02159 0.00073 0.28819 0 -0.30102 0.60007 -0.77834 -0.45468 1.03577 -1.11445
PHE_224 -6.41512 0.88921 3.62066 -0.71073 0.07607 0.36733 1.836 -2.31734 -0 -0 -1.07309 -0.00431 0 0 0 0 0 0.56442 0.18954 0 2.20742 -0.0702 0 1.0402 -0.52955 1.55357 1.22409
HIS_D_225 -6.69971 0.62002 5.74332 -0.54726 0.00146 0.55232 2.41435 -2.61988 -0 -0 -2.16633 -0.36979 0 0 -1.3247 0 0 -0.0255 0.00431 0 1.6263 -0.08402 0 -0.45461 -0.22988 1.34403 -2.21558
ASP_226 -3.61443 0.32519 5.70473 -0.25198 0.10032 0.8769 2.61669 -2.44911 -0.02182 -0.15099 -3.75316 -0.88385 0 0 -0.68599 -0.62079 0 -0.03956 0.0002 0 1.87614 -0.85413 0 -2.3716 -0.09917 0.73939 -3.55701
GLU_227 -2.58347 0.20913 4.4392 -0.34476 0.06179 0.48781 2.01395 -1.78041 -0 -0 -2.21247 -0.51507 0 0 0 -0.51725 0 -0.14782 0.00255 0 3.7346 -0.22156 0 -2.7348 -0.12598 0.62695 0.39239
SER_228 -2.39276 0.20759 4.05801 -0.03765 0.00016 0.05116 2.01646 -1.69855 -0.01347 -0.0831 -3.03507 -0.3879 0 0 -1.15297 -0.62079 0 -0.04429 0.02453 0.21297 0 -0.31768 1.76966 -0.77834 -0.35476 0.4497 -2.12708
LEU_229 -7.5478 0.88391 4.4222 -0.60545 0.14219 0.1614 2.05068 -2.99664 -0 -0 -1.3806 0.31252 0 0 0 0 0 0.21409 0.61844 0.49746 0 -0.10027 0 0.18072 -0.65041 0.52037 -3.27718
GLN_230 -3.38794 0.20132 4.38061 -0.67742 0.14795 0.76265 1.96307 -1.96996 -0.01014 -0.06213 -1.63739 -0.7037 0 0 -1.33143 0 0 0.32082 0.10275 0 3.01232 0.19592 0 -0.18838 -0.2477 0.86508 1.73628
ASP_231 -5.06131 0.49887 6.50089 -0.11537 0.00392 0.34509 3.00556 -2.73081 -0.00741 -0.07347 -3.94052 -0.94886 0 0 0 -0.67417 0 -0.06826 0.25693 0 2.94333 -0.36217 0 -2.3716 0.06463 0.75883 -1.9759
ASP_232 -5.6846 0.58054 7.89832 -0.12061 0.0336 0.37988 4.01907 -3.37168 -0 -0 -3.78899 -0.24724 0 0 0 -0.51577 0 -0.07011 0.08548 0 1.71506 0.05528 0 -2.3716 -0.20583 0.66981 -0.93939
ARG_233 -7.29706 0.54651 9.79796 -0.86272 0.25697 0.62417 4.07352 -3.76715 -0.00443 -0.01826 -5.69231 0.48787 0 0 -0.94184 -1.41483 0 -0.09868 0.08889 2.10892 0 -0.17747 0 -1.2888 -0.48639 1.01754 -3.04758
GLU_234 -5.34337 0.561 6.48295 -0.20223 0.02515 0.27602 2.61294 -2.8356 -0.02152 -0.1818 -2.11114 -0.5758 0 0 0 0 0 0.14399 0.02095 0 3.14104 -0.22753 0 -2.7348 -0.34614 0.81735 -0.49853
GLU_235 -5.87142 0.18562 7.07898 -0.38662 0.03515 0.72196 3.11378 -3.1177 -0 -0 -2.91051 -0.55665 0 0 0 -0.37381 0 0.0777 0.11238 0 3.68412 -0.33413 0 -2.7348 -0.42022 0.39587 -1.3003
ILE_236 -7.58996 0.73168 4.35838 -0.48732 0.29237 0.0974 2.48426 -2.9844 -0 -0 -1.97521 0.01364 0 0 0 0 0 -0.04379 0.0087 0.55218 0 -0.50135 0 0.73287 -0.3005 0.54629 -4.06478
GLU_237 -3.31033 0.16556 3.88419 -0.2098 0.0177 0.27382 1.62443 -1.84385 -0 -0 -0.50286 -0.56407 0 0 0 0 0 -0.06913 0.05284 0 3.09939 -0.34983 0 -2.7348 -0.31421 0.53795 -0.24301
ASN_238 -3.53253 0.2353 4.09853 -0.19758 0.04286 0.31424 1.31152 -2.01217 -0 -0 -1.42071 -0.43711 0 0 0 0 0 -0.05657 0.00532 0 2.02462 -0.50464 0 -0.93687 -0.68984 0.2629 -1.49272
ASN_239 -3.43995 0.40597 2.87252 -0.20102 0.064 0.34261 1.35305 -1.72281 -0 -0 -1.374 -1.00432 0 0 0 0 0 -0.08078 4e-05 0 1.95325 -1.03035 0 -0.93687 -0.81962 0.33351 -3.28476
SER:CtermProteinFull_240 -3.72571 0.17325 5.53176 -0.03973 0.00165 0.09991 2.18913 -2.25929 -0 -0 -3.45947 1.08492 0 0 0 -0.37381 0 0 4e-05 0.68633 0 0 0.70818 -0.77834 -0.48641 0.59681 -0.05079
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404373 MODEL 5 2022-09-10_00000002_2_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 81.168
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 16.580116
REMARK    SCORE fa_intra_sol_xover4:          55.278
REMARK    SCORE          fa_atr:        -871.992
REMARK    SCORE     cart_bonded:         115.631
REMARK    SCORE          fa_rep:          88.555
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -3.945
REMARK    SCORE        hbond_sc:         -12.432
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         686.079
REMARK    SCORE     hbond_sr_bb:         -67.469
REMARK    SCORE     total_score:        -195.538
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         fa_elec:        -221.822
REMARK    SCORE          fa_dun:         270.598
REMARK    SCORE     hbond_lr_bb:          -9.541
REMARK    SCORE     rama_prepro:         -40.886
REMARK    SCORE     hbond_bb_sc:         -42.610
REMARK    SCORE           score:        -195.538
REMARK    SCORE         p_aa_pp:         -56.371
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -43.952
REMARK    SCORE             ref:         -42.564
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.906
ATOM      1  N   ALA A   1       0.810  -1.965  -0.216  1.00 11.420          N  
ATOM      2  CA  ALA A   1       2.153  -1.397  -0.138  1.00 10.860          C  
ATOM      3  C   ALA A   1       2.076   0.073   0.218  1.00 10.640          C  
ATOM      4  O   ALA A   1       1.007   0.675   0.171  1.00 11.040          O  
ATOM      5  CB  ALA A   1       2.893  -1.563  -1.466  1.00 15.430          C  
ATOM      6 1H   ALA A   1       0.758  -2.615  -0.986  1.00 13.700          H  
ATOM      7 2H   ALA A   1       0.591  -2.444   0.647  1.00 13.700          H  
ATOM      8 3H   ALA A   1       0.147  -1.215  -0.362  1.00 13.700          H  
ATOM      9  HA  ALA A   1       2.697  -1.915   0.654  1.00 13.030          H  
ATOM     10 1HB  ALA A   1       3.898  -1.146  -1.389  1.00 18.510          H  
ATOM     11 2HB  ALA A   1       2.960  -2.617  -1.713  1.00 18.510          H  
ATOM     12 3HB  ALA A   1       2.347  -1.034  -2.254  1.00 18.510          H  
ATOM     13  N   LEU A   2       3.221   0.660   0.550  1.00 10.220          N  
ATOM     14  CA  LEU A   2       3.298   2.087   0.863  1.00 10.180          C  
ATOM     15  C   LEU A   2       3.661   2.896  -0.378  1.00 10.030          C  
ATOM     16  O   LEU A   2       3.848   4.114  -0.313  1.00 10.570          O  
ATOM     17  CB  LEU A   2       4.350   2.335   1.950  1.00 14.270          C  
ATOM     18  CG  LEU A   2       4.112   1.659   3.330  1.00 14.270          C  
ATOM     19  CD1 LEU A   2       5.312   1.949   4.225  1.00 14.270          C  
ATOM     20  CD2 LEU A   2       2.824   2.188   3.969  1.00 14.270          C  
ATOM     21  H   LEU A   2       4.069   0.111   0.594  1.00 12.260          H  
ATOM     22  HA  LEU A   2       2.320   2.428   1.199  1.00 12.220          H  
ATOM     23 1HB  LEU A   2       5.312   1.987   1.571  1.00 17.120          H  
ATOM     24 2HB  LEU A   2       4.423   3.409   2.112  1.00 17.120          H  
ATOM     25  HG  LEU A   2       4.034   0.582   3.203  1.00 17.120          H  
ATOM     26 1HD1 LEU A   2       5.167   1.472   5.195  1.00 17.120          H  
ATOM     27 2HD1 LEU A   2       6.218   1.557   3.763  1.00 17.120          H  
ATOM     28 3HD1 LEU A   2       5.413   3.026   4.364  1.00 17.120          H  
ATOM     29 1HD2 LEU A   2       2.681   1.711   4.938  1.00 17.120          H  
ATOM     30 2HD2 LEU A   2       2.901   3.268   4.104  1.00 17.120          H  
ATOM     31 3HD2 LEU A   2       1.968   1.964   3.340  1.00 17.120          H  
ATOM     32  N   THR A   3       3.784   2.195  -1.497  1.00  9.490          N  
ATOM     33  CA  THR A   3       4.160   2.744  -2.781  1.00  9.530          C  
ATOM     34  C   THR A   3       3.171   2.314  -3.817  1.00  9.640          C  
ATOM     35  O   THR A   3       2.281   1.508  -3.556  1.00 10.160          O  
ATOM     36  CB  THR A   3       5.519   2.209  -3.258  1.00 13.330          C  
ATOM     37  OG1 THR A   3       5.393   0.810  -3.604  1.00 13.330          O  
ATOM     38  CG2 THR A   3       6.541   2.333  -2.126  1.00 13.330          C  
ATOM     39  H   THR A   3       3.595   1.210  -1.448  1.00 11.390          H  
ATOM     40  HA  THR A   3       4.170   3.840  -2.712  1.00 11.440          H  
ATOM     41  HB  THR A   3       5.865   2.787  -4.106  1.00 15.990          H  
ATOM     42  HG1 THR A   3       4.893   0.732  -4.460  1.00 15.990          H  
ATOM     43 1HG2 THR A   3       7.512   1.957  -2.458  1.00 15.990          H  
ATOM     44 2HG2 THR A   3       6.652   3.378  -1.820  1.00 15.990          H  
ATOM     45 3HG2 THR A   3       6.210   1.754  -1.261  1.00 15.990          H  
ATOM     46  N   ASP A   4       3.352   2.835  -5.014  1.00  9.370          N  
ATOM     47  CA  ASP A   4       2.568   2.423  -6.153  1.00  9.730          C  
ATOM     48  C   ASP A   4       2.829   0.927  -6.349  1.00  9.800          C  
ATOM     49  O   ASP A   4       3.973   0.497  -6.074  1.00  9.370          O  
ATOM     50  CB  ASP A   4       3.017   3.212  -7.362  1.00 13.480          C  
ATOM     51  CG  ASP A   4       2.611   4.678  -7.257  1.00 13.480          C  
ATOM     52  OD1 ASP A   4       1.746   4.981  -6.477  1.00 13.480          O  
ATOM     53  OD2 ASP A   4       3.225   5.485  -7.887  1.00 13.480          O  
ATOM     54  H   ASP A   4       4.077   3.530  -5.145  1.00 11.240          H  
ATOM     55  HA  ASP A   4       1.537   2.664  -5.939  1.00 11.680          H  
ATOM     56 1HB  ASP A   4       4.106   3.165  -7.449  1.00 16.170          H  
ATOM     57 2HB  ASP A   4       2.614   2.782  -8.262  1.00 16.170          H  
ATOM     58  N   PRO A   5       1.821   0.116  -6.772  1.00 10.510          N  
ATOM     59  CA  PRO A   5       1.931  -1.311  -7.016  1.00 10.830          C  
ATOM     60  C   PRO A   5       3.072  -1.631  -7.952  1.00 10.520          C  
ATOM     61  O   PRO A   5       3.196  -1.008  -9.014  1.00 10.440          O  
ATOM     62  CB  PRO A   5       0.594  -1.636  -7.676  1.00 16.250          C  
ATOM     63  CG  PRO A   5      -0.352  -0.607  -7.119  1.00 16.250          C  
ATOM     64  CD  PRO A   5       0.474   0.654  -6.985  1.00 16.250          C  
ATOM     65  HA  PRO A   5       2.045  -1.830  -6.050  1.00 13.000          H  
ATOM     66 1HB  PRO A   5       0.688  -1.579  -8.760  1.00 19.490          H  
ATOM     67 2HB  PRO A   5       0.290  -2.668  -7.430  1.00 19.490          H  
ATOM     68 1HG  PRO A   5      -1.227  -0.482  -7.788  1.00 19.490          H  
ATOM     69 2HG  PRO A   5      -0.769  -0.949  -6.148  1.00 19.490          H  
ATOM     70 1HD  PRO A   5       0.440   1.267  -7.888  1.00 19.490          H  
ATOM     71 2HD  PRO A   5       0.076   1.181  -6.104  1.00 19.490          H  
ATOM     72  N   ASN A   6       3.867  -2.627  -7.574  1.00 10.530          N  
ATOM     73  CA  ASN A   6       5.009  -3.075  -8.346  1.00 10.400          C  
ATOM     74  C   ASN A   6       5.226  -4.574  -8.136  1.00 10.460          C  
ATOM     75  O   ASN A   6       4.798  -5.122  -7.116  1.00 10.130          O  
ATOM     76  CB  ASN A   6       6.206  -2.217  -8.018  1.00 14.610          C  
ATOM     77  CG  ASN A   6       6.656  -2.321  -6.614  1.00 14.610          C  
ATOM     78  OD1 ASN A   6       7.452  -3.216  -6.315  1.00 14.610          O  
ATOM     79  ND2 ASN A   6       6.190  -1.449  -5.749  1.00 14.610          N  
ATOM     80  H   ASN A   6       3.677  -3.083  -6.693  1.00 12.640          H  
ATOM     81  HA  ASN A   6       4.793  -2.928  -9.401  1.00 12.480          H  
ATOM     82 1HB  ASN A   6       7.037  -2.493  -8.671  1.00 17.530          H  
ATOM     83 2HB  ASN A   6       5.966  -1.170  -8.231  1.00 17.530          H  
ATOM     84 1HD2 ASN A   6       6.500  -1.462  -4.789  1.00 17.530          H  
ATOM     85 2HD2 ASN A   6       5.512  -0.744  -6.036  1.00 17.530          H  
ATOM     86  N   ALA A   7       5.876  -5.234  -9.095  1.00 10.960          N  
ATOM     87  CA  ALA A   7       6.134  -6.668  -8.973  1.00 11.200          C  
ATOM     88  C   ALA A   7       6.987  -7.039  -7.755  1.00 10.810          C  
ATOM     89  O   ALA A   7       6.756  -8.095  -7.151  1.00 10.700          O  
ATOM     90  CB  ALA A   7       6.812  -7.170 -10.230  1.00 15.580          C  
ATOM     91  H   ALA A   7       6.196  -4.735  -9.913  1.00 13.150          H  
ATOM     92  HA  ALA A   7       5.180  -7.169  -8.871  1.00 13.440          H  
ATOM     93 1HB  ALA A   7       6.960  -8.247 -10.157  1.00 18.700          H  
ATOM     94 2HB  ALA A   7       6.184  -6.950 -11.094  1.00 18.700          H  
ATOM     95 3HB  ALA A   7       7.775  -6.679 -10.347  1.00 18.700          H  
ATOM     96  N   SER A   8       7.961  -6.202  -7.382  1.00 10.660          N  
ATOM     97  CA  SER A   8       8.795  -6.539  -6.231  1.00 10.400          C  
ATOM     98  C   SER A   8       7.955  -6.559  -4.962  1.00  9.850          C  
ATOM     99  O   SER A   8       8.070  -7.487  -4.151  1.00  9.730          O  
ATOM    100  CB  SER A   8       9.935  -5.546  -6.075  1.00 14.660          C  
ATOM    101  OG  SER A   8      10.833  -5.619  -7.153  1.00 14.660          O  
ATOM    102  H   SER A   8       8.149  -5.363  -7.914  1.00 12.790          H  
ATOM    103  HA  SER A   8       9.215  -7.533  -6.383  1.00 12.480          H  
ATOM    104 1HB  SER A   8       9.541  -4.542  -5.998  1.00 17.600          H  
ATOM    105 2HB  SER A   8      10.464  -5.754  -5.145  1.00 17.600          H  
ATOM    106  HG  SER A   8      11.521  -4.973  -6.966  1.00 17.600          H  
ATOM    107  N   ALA A   9       7.089  -5.556  -4.801  1.00  9.580          N  
ATOM    108  CA  ALA A   9       6.204  -5.484  -3.651  1.00  9.150          C  
ATOM    109  C   ALA A   9       5.289  -6.688  -3.608  1.00  9.140          C  
ATOM    110  O   ALA A   9       4.995  -7.213  -2.534  1.00  8.860          O  
ATOM    111  CB  ALA A   9       5.371  -4.223  -3.682  1.00 12.980          C  
ATOM    112  H   ALA A   9       7.084  -4.803  -5.488  1.00 11.500          H  
ATOM    113  HA  ALA A   9       6.817  -5.489  -2.748  1.00 10.980          H  
ATOM    114 1HB  ALA A   9       4.733  -4.190  -2.804  1.00 15.580          H  
ATOM    115 2HB  ALA A   9       6.028  -3.361  -3.684  1.00 15.580          H  
ATOM    116 3HB  ALA A   9       4.758  -4.220  -4.582  1.00 15.580          H  
ATOM    117  N   ALA A  10       4.810  -7.110  -4.788  1.00  9.530          N  
ATOM    118  CA  ALA A  10       3.933  -8.261  -4.846  1.00  9.700          C  
ATOM    119  C   ALA A  10       4.640  -9.512  -4.343  1.00  9.730          C  
ATOM    120  O   ALA A  10       4.050 -10.286  -3.585  1.00  9.590          O  
ATOM    121  CB  ALA A  10       3.453  -8.470  -6.268  1.00 13.510          C  
ATOM    122  H   ALA A  10       5.029  -6.581  -5.637  1.00 11.440          H  
ATOM    123  HA  ALA A  10       3.076  -8.067  -4.204  1.00 11.640          H  
ATOM    124 1HB  ALA A  10       2.774  -9.319  -6.298  1.00 16.210          H  
ATOM    125 2HB  ALA A  10       2.939  -7.570  -6.607  1.00 16.210          H  
ATOM    126 3HB  ALA A  10       4.304  -8.663  -6.911  1.00 16.210          H  
ATOM    127  N   GLN A  11       5.909  -9.704  -4.718  1.00 10.000          N  
ATOM    128  CA  GLN A  11       6.644 -10.874  -4.246  1.00 10.200          C  
ATOM    129  C   GLN A  11       6.876 -10.812  -2.737  1.00  9.740          C  
ATOM    130  O   GLN A  11       6.852 -11.845  -2.049  1.00  9.790          O  
ATOM    131  CB  GLN A  11       7.970 -11.035  -4.978  1.00 14.200          C  
ATOM    132  CG  GLN A  11       8.713 -12.339  -4.640  1.00 14.200          C  
ATOM    133  CD  GLN A  11       7.926 -13.583  -5.055  1.00 14.200          C  
ATOM    134  OE1 GLN A  11       7.454 -13.678  -6.190  1.00 14.200          O  
ATOM    135  NE2 GLN A  11       7.789 -14.533  -4.137  1.00 14.200          N  
ATOM    136  H   GLN A  11       6.331  -9.059  -5.403  1.00 12.000          H  
ATOM    137  HA  GLN A  11       6.034 -11.751  -4.456  1.00 12.240          H  
ATOM    138 1HB  GLN A  11       7.798 -10.997  -6.054  1.00 17.040          H  
ATOM    139 2HB  GLN A  11       8.620 -10.194  -4.724  1.00 17.040          H  
ATOM    140 1HG  GLN A  11       9.664 -12.349  -5.172  1.00 17.040          H  
ATOM    141 2HG  GLN A  11       8.893 -12.391  -3.568  1.00 17.040          H  
ATOM    142 1HE2 GLN A  11       7.286 -15.373  -4.353  1.00 17.040          H  
ATOM    143 2HE2 GLN A  11       8.189 -14.409  -3.228  1.00 17.040          H  
ATOM    144  N   GLN A  12       7.128  -9.606  -2.221  1.00  9.350          N  
ATOM    145  CA  GLN A  12       7.334  -9.430  -0.789  1.00  9.030          C  
ATOM    146  C   GLN A  12       6.056  -9.811  -0.050  1.00  8.690          C  
ATOM    147  O   GLN A  12       6.106 -10.483   0.991  1.00  8.510          O  
ATOM    148  CB  GLN A  12       7.720  -7.984  -0.479  1.00 12.770          C  
ATOM    149  CG  GLN A  12       9.108  -7.580  -0.957  1.00 12.770          C  
ATOM    150  CD  GLN A  12       9.346  -6.091  -0.805  1.00 12.770          C  
ATOM    151  OE1 GLN A  12       8.394  -5.341  -0.568  1.00 12.770          O  
ATOM    152  NE2 GLN A  12      10.592  -5.657  -0.941  1.00 12.770          N  
ATOM    153  H   GLN A  12       7.209  -8.803  -2.857  1.00 11.220          H  
ATOM    154  HA  GLN A  12       8.132 -10.096  -0.464  1.00 10.840          H  
ATOM    155 1HB  GLN A  12       7.005  -7.320  -0.956  1.00 15.320          H  
ATOM    156 2HB  GLN A  12       7.660  -7.810   0.594  1.00 15.320          H  
ATOM    157 1HG  GLN A  12       9.848  -8.103  -0.348  1.00 15.320          H  
ATOM    158 2HG  GLN A  12       9.230  -7.852  -2.000  1.00 15.320          H  
ATOM    159 1HE2 GLN A  12      10.795  -4.681  -0.851  1.00 15.320          H  
ATOM    160 2HE2 GLN A  12      11.334  -6.302  -1.136  1.00 15.320          H  
ATOM    161  N   ALA A  13       4.903  -9.404  -0.610  1.00  8.710          N  
ATOM    162  CA  ALA A  13       3.623  -9.763  -0.034  1.00  8.480          C  
ATOM    163  C   ALA A  13       3.462 -11.268  -0.039  1.00  8.600          C  
ATOM    164  O   ALA A  13       3.092 -11.845   0.973  1.00  8.400          O  
ATOM    165  CB  ALA A  13       2.482  -9.114  -0.794  1.00 11.960          C  
ATOM    166  H   ALA A  13       4.933  -8.788  -1.429  1.00 10.450          H  
ATOM    167  HA  ALA A  13       3.606  -9.418   0.999  1.00 10.180          H  
ATOM    168 1HB  ALA A  13       1.535  -9.385  -0.330  1.00 14.360          H  
ATOM    169 2HB  ALA A  13       2.609  -8.029  -0.772  1.00 14.360          H  
ATOM    170 3HB  ALA A  13       2.490  -9.454  -1.822  1.00 14.360          H  
ATOM    171  N   VAL A  14       3.881 -11.946  -1.113  1.00  9.000          N  
ATOM    172  CA  VAL A  14       3.720 -13.395  -1.149  1.00  9.240          C  
ATOM    173  C   VAL A  14       4.433 -14.048   0.020  1.00  9.210          C  
ATOM    174  O   VAL A  14       3.870 -14.945   0.659  1.00  9.150          O  
ATOM    175  CB  VAL A  14       4.239 -14.007  -2.474  1.00 12.840          C  
ATOM    176  CG1 VAL A  14       4.278 -15.544  -2.391  1.00 12.840          C  
ATOM    177  CG2 VAL A  14       3.326 -13.594  -3.610  1.00 12.840          C  
ATOM    178  H   VAL A  14       4.190 -11.424  -1.942  1.00 10.800          H  
ATOM    179  HA  VAL A  14       2.655 -13.619  -1.070  1.00 11.090          H  
ATOM    180  HB  VAL A  14       5.246 -13.654  -2.662  1.00 15.410          H  
ATOM    181 1HG1 VAL A  14       4.641 -15.943  -3.336  1.00 15.410          H  
ATOM    182 2HG1 VAL A  14       4.940 -15.873  -1.593  1.00 15.410          H  
ATOM    183 3HG1 VAL A  14       3.270 -15.919  -2.201  1.00 15.410          H  
ATOM    184 1HG2 VAL A  14       3.695 -14.014  -4.546  1.00 15.410          H  
ATOM    185 2HG2 VAL A  14       2.316 -13.961  -3.413  1.00 15.410          H  
ATOM    186 3HG2 VAL A  14       3.300 -12.524  -3.688  1.00 15.410          H  
ATOM    187  N   LEU A  15       5.668 -13.628   0.300  1.00  9.340          N  
ATOM    188  CA  LEU A  15       6.358 -14.219   1.436  1.00  9.430          C  
ATOM    189  C   LEU A  15       5.621 -13.957   2.742  1.00  8.880          C  
ATOM    190  O   LEU A  15       5.417 -14.884   3.535  1.00  8.830          O  
ATOM    191  CB  LEU A  15       7.796 -13.692   1.556  1.00 13.170          C  
ATOM    192  CG  LEU A  15       8.617 -14.188   2.815  1.00 13.170          C  
ATOM    193  CD1 LEU A  15       8.755 -15.720   2.811  1.00 13.170          C  
ATOM    194  CD2 LEU A  15       9.995 -13.528   2.804  1.00 13.170          C  
ATOM    195  H   LEU A  15       6.104 -12.921  -0.305  1.00 11.210          H  
ATOM    196  HA  LEU A  15       6.392 -15.291   1.273  1.00 11.320          H  
ATOM    197 1HB  LEU A  15       8.341 -13.985   0.661  1.00 15.800          H  
ATOM    198 2HB  LEU A  15       7.756 -12.599   1.584  1.00 15.800          H  
ATOM    199  HG  LEU A  15       8.097 -13.897   3.725  1.00 15.800          H  
ATOM    200 1HD1 LEU A  15       9.323 -16.030   3.690  1.00 15.800          H  
ATOM    201 2HD1 LEU A  15       7.776 -16.191   2.847  1.00 15.800          H  
ATOM    202 3HD1 LEU A  15       9.281 -16.038   1.913  1.00 15.800          H  
ATOM    203 1HD2 LEU A  15      10.560 -13.852   3.681  1.00 15.800          H  
ATOM    204 2HD2 LEU A  15      10.534 -13.814   1.900  1.00 15.800          H  
ATOM    205 3HD2 LEU A  15       9.878 -12.444   2.830  1.00 15.800          H  
ATOM    206  N   GLN A  16       5.217 -12.711   2.996  1.00  8.550          N  
ATOM    207  CA  GLN A  16       4.563 -12.460   4.274  1.00  8.170          C  
ATOM    208  C   GLN A  16       3.211 -13.165   4.389  1.00  7.940          C  
ATOM    209  O   GLN A  16       2.856 -13.627   5.475  1.00  7.840          O  
ATOM    210  CB  GLN A  16       4.407 -10.971   4.546  1.00 11.590          C  
ATOM    211  CG  GLN A  16       3.897 -10.662   5.965  1.00 11.590          C  
ATOM    212  CD  GLN A  16       4.867 -11.144   7.060  1.00 11.590          C  
ATOM    213  OE1 GLN A  16       6.076 -10.918   6.939  1.00 11.590          O  
ATOM    214  NE2 GLN A  16       4.357 -11.781   8.124  1.00 11.590          N  
ATOM    215  H   GLN A  16       5.396 -11.957   2.315  1.00 10.260          H  
ATOM    216  HA  GLN A  16       5.206 -12.861   5.050  1.00  9.800          H  
ATOM    217 1HB  GLN A  16       5.365 -10.471   4.400  1.00 13.910          H  
ATOM    218 2HB  GLN A  16       3.705 -10.547   3.823  1.00 13.910          H  
ATOM    219 1HG  GLN A  16       3.778  -9.584   6.068  1.00 13.910          H  
ATOM    220 2HG  GLN A  16       2.946 -11.150   6.119  1.00 13.910          H  
ATOM    221 1HE2 GLN A  16       4.965 -12.094   8.854  1.00 13.910          H  
ATOM    222 2HE2 GLN A  16       3.355 -11.958   8.214  1.00 13.910          H  
ATOM    223  N   GLN A  17       2.462 -13.255   3.286  1.00  7.980          N  
ATOM    224  CA  GLN A  17       1.159 -13.908   3.276  1.00  7.970          C  
ATOM    225  C   GLN A  17       1.327 -15.385   3.606  1.00  8.110          C  
ATOM    226  O   GLN A  17       0.541 -15.935   4.380  1.00  7.960          O  
ATOM    227  CB  GLN A  17       0.505 -13.770   1.907  1.00 11.160          C  
ATOM    228  CG  GLN A  17       0.035 -12.389   1.503  1.00 11.160          C  
ATOM    229  CD  GLN A  17      -0.336 -12.387   0.053  1.00 11.160          C  
ATOM    230  OE1 GLN A  17       0.100 -13.284  -0.685  1.00 11.160          O  
ATOM    231  NE2 GLN A  17      -1.115 -11.426  -0.365  1.00 11.160          N  
ATOM    232  H   GLN A  17       2.808 -12.832   2.426  1.00  9.580          H  
ATOM    233  HA  GLN A  17       0.526 -13.445   4.027  1.00  9.560          H  
ATOM    234 1HB  GLN A  17       1.192 -14.142   1.148  1.00 13.390          H  
ATOM    235 2HB  GLN A  17      -0.377 -14.387   1.893  1.00 13.390          H  
ATOM    236 1HG  GLN A  17      -0.858 -12.148   2.075  1.00 13.390          H  
ATOM    237 2HG  GLN A  17       0.796 -11.648   1.687  1.00 13.390          H  
ATOM    238 1HE2 GLN A  17      -1.405 -11.398  -1.325  1.00 13.390          H  
ATOM    239 2HE2 GLN A  17      -1.444 -10.736   0.273  1.00 13.390          H  
ATOM    240  N   HIS A  18       2.380 -16.012   3.056  1.00  8.480          N  
ATOM    241  CA  HIS A  18       2.721 -17.409   3.313  1.00  8.760          C  
ATOM    242  C   HIS A  18       2.974 -17.602   4.805  1.00  8.510          C  
ATOM    243  O   HIS A  18       2.435 -18.529   5.426  1.00  8.450          O  
ATOM    244  CB  HIS A  18       3.959 -17.819   2.504  1.00 12.150          C  
ATOM    245  CG  HIS A  18       4.415 -19.229   2.726  1.00 12.150          C  
ATOM    246  ND1 HIS A  18       3.739 -20.325   2.223  1.00 12.150          N  
ATOM    247  CD2 HIS A  18       5.492 -19.718   3.384  1.00 12.150          C  
ATOM    248  CE1 HIS A  18       4.380 -21.430   2.574  1.00 12.150          C  
ATOM    249  NE2 HIS A  18       5.446 -21.085   3.273  1.00 12.150          N  
ATOM    250  H   HIS A  18       2.940 -15.503   2.364  1.00 10.180          H  
ATOM    251  HA  HIS A  18       1.892 -18.049   3.021  1.00 10.510          H  
ATOM    252 1HB  HIS A  18       3.756 -17.682   1.439  1.00 14.580          H  
ATOM    253 2HB  HIS A  18       4.788 -17.163   2.755  1.00 14.580          H  
ATOM    254  HD2 HIS A  18       6.251 -19.130   3.903  1.00 14.580          H  
ATOM    255  HE1 HIS A  18       4.080 -22.449   2.327  1.00 14.580          H  
ATOM    256  HE2 HIS A  18       6.123 -21.724   3.666  1.00 14.580          H  
ATOM    257  N   ILE A  19       3.780 -16.713   5.385  1.00  8.450          N  
ATOM    258  CA  ILE A  19       4.096 -16.799   6.797  1.00  8.430          C  
ATOM    259  C   ILE A  19       2.833 -16.659   7.633  1.00  8.010          C  
ATOM    260  O   ILE A  19       2.619 -17.449   8.556  1.00  8.010          O  
ATOM    261  CB  ILE A  19       5.104 -15.700   7.200  1.00 11.810          C  
ATOM    262  CG1 ILE A  19       6.475 -15.994   6.522  1.00 11.810          C  
ATOM    263  CG2 ILE A  19       5.227 -15.622   8.755  1.00 11.810          C  
ATOM    264  CD1 ILE A  19       7.467 -14.832   6.562  1.00 11.810          C  
ATOM    265  H   ILE A  19       4.210 -15.982   4.806  1.00 10.140          H  
ATOM    266  HA  ILE A  19       4.536 -17.775   6.994  1.00 10.120          H  
ATOM    267  HB  ILE A  19       4.757 -14.736   6.824  1.00 14.170          H  
ATOM    268 1HG1 ILE A  19       6.927 -16.853   7.010  1.00 14.170          H  
ATOM    269 2HG1 ILE A  19       6.298 -16.246   5.478  1.00 14.170          H  
ATOM    270 1HG2 ILE A  19       5.928 -14.844   9.032  1.00 14.170          H  
ATOM    271 2HG2 ILE A  19       4.262 -15.389   9.208  1.00 14.170          H  
ATOM    272 3HG2 ILE A  19       5.579 -16.580   9.140  1.00 14.170          H  
ATOM    273 1HD1 ILE A  19       8.385 -15.130   6.057  1.00 14.170          H  
ATOM    274 2HD1 ILE A  19       7.038 -13.971   6.050  1.00 14.170          H  
ATOM    275 3HD1 ILE A  19       7.696 -14.563   7.584  1.00 14.170          H  
ATOM    276  N   ASN A  20       2.001 -15.658   7.318  1.00  7.740          N  
ATOM    277  CA  ASN A  20       0.779 -15.421   8.066  1.00  7.530          C  
ATOM    278  C   ASN A  20      -0.154 -16.621   7.967  1.00  7.490          C  
ATOM    279  O   ASN A  20      -0.769 -17.018   8.951  1.00  7.410          O  
ATOM    280  CB  ASN A  20       0.080 -14.199   7.520  1.00 10.630          C  
ATOM    281  CG  ASN A  20       0.795 -12.902   7.806  1.00 10.630          C  
ATOM    282  OD1 ASN A  20       1.630 -12.765   8.712  1.00 10.630          O  
ATOM    283  ND2 ASN A  20       0.459 -11.912   7.034  1.00 10.630          N  
ATOM    284  H   ASN A  20       2.252 -15.023   6.556  1.00  9.290          H  
ATOM    285  HA  ASN A  20       1.029 -15.273   9.117  1.00  9.040          H  
ATOM    286 1HB  ASN A  20      -0.034 -14.307   6.443  1.00 12.750          H  
ATOM    287 2HB  ASN A  20      -0.911 -14.148   7.950  1.00 12.750          H  
ATOM    288 1HD2 ASN A  20       0.861 -11.009   7.166  1.00 12.750          H  
ATOM    289 2HD2 ASN A  20      -0.219 -12.051   6.311  1.00 12.750          H  
ATOM    290  N   SER A  21      -0.220 -17.239   6.784  1.00  7.670          N  
ATOM    291  CA  SER A  21      -1.059 -18.410   6.580  1.00  7.860          C  
ATOM    292  C   SER A  21      -0.619 -19.541   7.502  1.00  7.950          C  
ATOM    293  O   SER A  21      -1.436 -20.130   8.218  1.00  7.960          O  
ATOM    294  CB  SER A  21      -0.982 -18.847   5.124  1.00 10.930          C  
ATOM    295  OG  SER A  21      -1.767 -19.981   4.877  1.00 10.930          O  
ATOM    296  H   SER A  21       0.272 -16.843   5.981  1.00  9.200          H  
ATOM    297  HA  SER A  21      -2.087 -18.143   6.814  1.00  9.430          H  
ATOM    298 1HB  SER A  21      -1.308 -18.026   4.486  1.00 13.110          H  
ATOM    299 2HB  SER A  21       0.049 -19.061   4.866  1.00 13.110          H  
ATOM    300  HG  SER A  21      -1.638 -20.197   3.945  1.00 13.110          H  
ATOM    301  N   LEU A  22       0.686 -19.815   7.559  1.00  8.110          N  
ATOM    302  CA  LEU A  22       1.177 -20.886   8.417  1.00  8.370          C  
ATOM    303  C   LEU A  22       0.863 -20.615   9.885  1.00  8.100          C  
ATOM    304  O   LEU A  22       0.397 -21.498  10.606  1.00  8.140          O  
ATOM    305  CB  LEU A  22       2.695 -21.050   8.248  1.00 11.610          C  
ATOM    306  CG  LEU A  22       3.199 -21.608   6.890  1.00 11.610          C  
ATOM    307  CD1 LEU A  22       4.708 -21.486   6.846  1.00 11.610          C  
ATOM    308  CD2 LEU A  22       2.784 -23.080   6.725  1.00 11.610          C  
ATOM    309  H   LEU A  22       1.331 -19.299   6.948  1.00  9.730          H  
ATOM    310  HA  LEU A  22       0.671 -21.807   8.141  1.00 10.040          H  
ATOM    311 1HB  LEU A  22       3.152 -20.064   8.379  1.00 13.940          H  
ATOM    312 2HB  LEU A  22       3.068 -21.702   9.039  1.00 13.940          H  
ATOM    313  HG  LEU A  22       2.785 -21.017   6.070  1.00 13.940          H  
ATOM    314 1HD1 LEU A  22       5.077 -21.864   5.899  1.00 13.940          H  
ATOM    315 2HD1 LEU A  22       4.991 -20.435   6.949  1.00 13.940          H  
ATOM    316 3HD1 LEU A  22       5.146 -22.066   7.659  1.00 13.940          H  
ATOM    317 1HD2 LEU A  22       3.156 -23.450   5.767  1.00 13.940          H  
ATOM    318 2HD2 LEU A  22       3.212 -23.673   7.531  1.00 13.940          H  
ATOM    319 3HD2 LEU A  22       1.704 -23.178   6.740  1.00 13.940          H  
ATOM    320  N   THR A  23       0.989 -19.366  10.316  1.00  7.940          N  
ATOM    321  CA  THR A  23       0.743 -19.041  11.712  1.00  7.910          C  
ATOM    322  C   THR A  23      -0.748 -19.006  12.076  1.00  7.710          C  
ATOM    323  O   THR A  23      -1.097 -18.771  13.237  1.00  7.950          O  
ATOM    324  CB  THR A  23       1.410 -17.699  12.102  1.00 11.090          C  
ATOM    325  OG1 THR A  23       0.899 -16.646  11.282  1.00 11.090          O  
ATOM    326  CG2 THR A  23       2.927 -17.791  11.904  1.00 11.090          C  
ATOM    327  H   THR A  23       1.364 -18.636   9.693  1.00  9.530          H  
ATOM    328  HA  THR A  23       1.207 -19.815  12.316  1.00  9.490          H  
ATOM    329  HB  THR A  23       1.192 -17.478  13.144  1.00 13.300          H  
ATOM    330  HG1 THR A  23      -0.025 -16.473  11.502  1.00 13.300          H  
ATOM    331 1HG2 THR A  23       3.386 -16.841  12.181  1.00 13.300          H  
ATOM    332 2HG2 THR A  23       3.326 -18.586  12.528  1.00 13.300          H  
ATOM    333 3HG2 THR A  23       3.152 -18.005  10.870  1.00 13.300          H  
ATOM    334  N   TYR A  24      -1.629 -19.179  11.088  1.00  7.450          N  
ATOM    335  CA  TYR A  24      -3.064 -19.165  11.293  1.00  7.390          C  
ATOM    336  C   TYR A  24      -3.676 -20.559  11.095  1.00  7.370          C  
ATOM    337  O   TYR A  24      -4.904 -20.680  11.047  1.00  7.410          O  
ATOM    338  CB  TYR A  24      -3.756 -18.204  10.311  1.00 10.370          C  
ATOM    339  CG  TYR A  24      -3.422 -16.709  10.385  1.00 10.370          C  
ATOM    340  CD1 TYR A  24      -2.876 -16.116  11.524  1.00 10.370          C  
ATOM    341  CD2 TYR A  24      -3.691 -15.921   9.271  1.00 10.370          C  
ATOM    342  CE1 TYR A  24      -2.595 -14.763  11.524  1.00 10.370          C  
ATOM    343  CE2 TYR A  24      -3.412 -14.583   9.282  1.00 10.370          C  
ATOM    344  CZ  TYR A  24      -2.865 -13.998  10.392  1.00 10.370          C  
ATOM    345  OH  TYR A  24      -2.582 -12.650  10.399  1.00 10.370          O  
ATOM    346  H   TYR A  24      -1.302 -19.396  10.143  1.00  8.940          H  
ATOM    347  HA  TYR A  24      -3.270 -18.861  12.320  1.00  8.870          H  
ATOM    348 1HB  TYR A  24      -3.517 -18.535   9.306  1.00 12.440          H  
ATOM    349 2HB  TYR A  24      -4.802 -18.295  10.425  1.00 12.440          H  
ATOM    350  HD1 TYR A  24      -2.660 -16.701  12.412  1.00 12.440          H  
ATOM    351  HD2 TYR A  24      -4.123 -16.374   8.378  1.00 12.440          H  
ATOM    352  HE1 TYR A  24      -2.165 -14.299  12.407  1.00 12.440          H  
ATOM    353  HE2 TYR A  24      -3.627 -13.987   8.406  1.00 12.440          H  
ATOM    354  HH  TYR A  24      -2.834 -12.255   9.548  1.00 12.440          H  
ATOM    355  N   SER A  25      -2.852 -21.609  10.983  1.00  7.480          N  
ATOM    356  CA  SER A  25      -3.421 -22.927  10.707  1.00  7.580          C  
ATOM    357  C   SER A  25      -2.707 -24.083  11.443  1.00  7.300          C  
ATOM    358  O   SER A  25      -1.584 -23.915  11.912  1.00  7.260          O  
ATOM    359  CB  SER A  25      -3.371 -23.130   9.187  1.00 10.570          C  
ATOM    360  OG  SER A  25      -2.062 -23.124   8.720  1.00 10.570          O  
ATOM    361  H   SER A  25      -1.833 -21.493  11.030  1.00  8.980          H  
ATOM    362  HA  SER A  25      -4.460 -22.888  11.023  1.00  9.100          H  
ATOM    363 1HB  SER A  25      -3.814 -24.060   8.898  1.00 12.690          H  
ATOM    364 2HB  SER A  25      -3.933 -22.339   8.699  1.00 12.690          H  
ATOM    365  HG  SER A  25      -1.820 -22.186   8.630  1.00 12.690          H  
ATOM    366  N   PRO A  26      -3.395 -25.239  11.628  1.00  7.300          N  
ATOM    367  CA  PRO A  26      -2.902 -26.482  12.214  1.00  7.160          C  
ATOM    368  C   PRO A  26      -1.857 -27.176  11.364  1.00  7.110          C  
ATOM    369  O   PRO A  26      -1.780 -26.941  10.157  1.00  6.910          O  
ATOM    370  CB  PRO A  26      -4.177 -27.316  12.361  1.00 10.740          C  
ATOM    371  CG  PRO A  26      -5.137 -26.776  11.350  1.00 10.740          C  
ATOM    372  CD  PRO A  26      -4.855 -25.305  11.301  1.00 10.740          C  
ATOM    373  HA  PRO A  26      -2.491 -26.279  13.202  1.00  8.590          H  
ATOM    374 1HB  PRO A  26      -3.943 -28.381  12.213  1.00 12.890          H  
ATOM    375 2HB  PRO A  26      -4.531 -27.217  13.385  1.00 12.890          H  
ATOM    376 1HG  PRO A  26      -4.983 -27.262  10.387  1.00 12.890          H  
ATOM    377 2HG  PRO A  26      -6.172 -27.000  11.657  1.00 12.890          H  
ATOM    378 1HD  PRO A  26      -5.103 -24.979  10.315  1.00 12.890          H  
ATOM    379 2HD  PRO A  26      -5.438 -24.781  12.072  1.00 12.890          H  
ATOM    380  N   PHE A  27      -1.053 -28.019  12.019  1.00  7.550          N  
ATOM    381  CA  PHE A  27      -0.002 -28.779  11.363  1.00  7.790          C  
ATOM    382  C   PHE A  27      -0.194 -30.275  11.590  1.00  7.100          C  
ATOM    383  O   PHE A  27       0.323 -31.097  10.833  1.00  7.050          O  
ATOM    384  CB  PHE A  27       1.346 -28.348  11.921  1.00 10.810          C  
ATOM    385  CG  PHE A  27       1.571 -26.874  11.800  1.00 10.810          C  
ATOM    386  CD1 PHE A  27       1.425 -26.062  12.924  1.00 10.810          C  
ATOM    387  CD2 PHE A  27       1.904 -26.284  10.588  1.00 10.810          C  
ATOM    388  CE1 PHE A  27       1.613 -24.701  12.837  1.00 10.810          C  
ATOM    389  CE2 PHE A  27       2.088 -24.917  10.503  1.00 10.810          C  
ATOM    390  CZ  PHE A  27       1.944 -24.131  11.627  1.00 10.810          C  
ATOM    391  H   PHE A  27      -1.169 -28.157  13.025  1.00  9.060          H  
ATOM    392  HA  PHE A  27      -0.040 -28.581  10.289  1.00  9.350          H  
ATOM    393 1HB  PHE A  27       1.406 -28.624  12.976  1.00 12.970          H  
ATOM    394 2HB  PHE A  27       2.143 -28.866  11.394  1.00 12.970          H  
ATOM    395  HD1 PHE A  27       1.153 -26.515  13.879  1.00 12.970          H  
ATOM    396  HD2 PHE A  27       2.011 -26.904   9.700  1.00 12.970          H  
ATOM    397  HE1 PHE A  27       1.493 -24.072  13.721  1.00 12.970          H  
ATOM    398  HE2 PHE A  27       2.339 -24.457   9.557  1.00 12.970          H  
ATOM    399  HZ  PHE A  27       2.085 -23.056  11.555  1.00 12.970          H  
ATOM    400  N   GLY A  28      -0.941 -30.643  12.637  1.00  6.820          N  
ATOM    401  CA  GLY A  28      -1.163 -32.063  12.906  1.00  6.530          C  
ATOM    402  C   GLY A  28      -0.170 -32.717  13.858  1.00  6.590          C  
ATOM    403  O   GLY A  28       0.039 -33.930  13.782  1.00  6.670          O  
ATOM    404  H   GLY A  28      -1.305 -29.942  13.292  1.00  8.180          H  
ATOM    405 1HA  GLY A  28      -2.167 -32.179  13.311  1.00  7.840          H  
ATOM    406 2HA  GLY A  28      -1.153 -32.603  11.965  1.00  7.840          H  
ATOM    407  N   ASP A  29       0.442 -31.939  14.745  1.00  6.810          N  
ATOM    408  CA  ASP A  29       1.407 -32.499  15.689  1.00  6.880          C  
ATOM    409  C   ASP A  29       1.366 -31.749  17.018  1.00  6.610          C  
ATOM    410  O   ASP A  29       0.620 -30.779  17.168  1.00  6.970          O  
ATOM    411  CB  ASP A  29       2.813 -32.420  15.055  1.00  9.600          C  
ATOM    412  CG  ASP A  29       3.839 -33.439  15.583  1.00  9.600          C  
ATOM    413  OD1 ASP A  29       3.603 -33.992  16.638  1.00  9.600          O  
ATOM    414  OD2 ASP A  29       4.845 -33.635  14.941  1.00  9.600          O  
ATOM    415  H   ASP A  29       0.213 -30.949  14.773  1.00  8.170          H  
ATOM    416  HA  ASP A  29       1.155 -33.544  15.876  1.00  8.260          H  
ATOM    417 1HB  ASP A  29       2.719 -32.563  13.976  1.00 11.520          H  
ATOM    418 2HB  ASP A  29       3.212 -31.419  15.210  1.00 11.520          H  
ATOM    419  N   SER A  30       2.183 -32.177  17.971  1.00  6.220          N  
ATOM    420  CA  SER A  30       2.223 -31.535  19.282  1.00  6.370          C  
ATOM    421  C   SER A  30       3.535 -31.873  20.013  1.00  6.630          C  
ATOM    422  O   SER A  30       3.907 -33.048  20.100  1.00  6.510          O  
ATOM    423  CB  SER A  30       1.024 -32.005  20.095  1.00  8.860          C  
ATOM    424  OG  SER A  30       0.971 -31.413  21.363  1.00  8.860          O  
ATOM    425  H   SER A  30       2.770 -32.989  17.761  1.00  7.460          H  
ATOM    426  HA  SER A  30       2.127 -30.468  19.117  1.00  7.640          H  
ATOM    427 1HB  SER A  30       0.109 -31.773  19.553  1.00 10.630          H  
ATOM    428 2HB  SER A  30       1.065 -33.087  20.201  1.00 10.630          H  
ATOM    429  HG  SER A  30       0.200 -31.806  21.788  1.00 10.630          H  
ATOM    430  N   PRO A  31       4.254 -30.899  20.603  1.00  7.270          N  
ATOM    431  CA  PRO A  31       5.505 -31.092  21.327  1.00  7.810          C  
ATOM    432  C   PRO A  31       5.228 -31.655  22.712  1.00  7.920          C  
ATOM    433  O   PRO A  31       5.525 -31.009  23.723  1.00  8.370          O  
ATOM    434  CB  PRO A  31       6.064 -29.672  21.383  1.00 11.710          C  
ATOM    435  CG  PRO A  31       4.814 -28.796  21.441  1.00 11.710          C  
ATOM    436  CD  PRO A  31       3.797 -29.493  20.559  1.00 11.710          C  
ATOM    437  HA  PRO A  31       6.158 -31.764  20.746  1.00  9.370          H  
ATOM    438 1HB  PRO A  31       6.702 -29.553  22.271  1.00 14.060          H  
ATOM    439 2HB  PRO A  31       6.697 -29.474  20.506  1.00 14.060          H  
ATOM    440 1HG  PRO A  31       4.434 -28.727  22.457  1.00 14.060          H  
ATOM    441 2HG  PRO A  31       5.036 -27.765  21.121  1.00 14.060          H  
ATOM    442 1HD  PRO A  31       2.793 -29.383  21.018  1.00 14.060          H  
ATOM    443 2HD  PRO A  31       3.843 -29.086  19.538  1.00 14.060          H  
ATOM    444  N   LEU A  32       4.703 -32.874  22.729  1.00  7.730          N  
ATOM    445  CA  LEU A  32       4.217 -33.563  23.918  1.00  8.010          C  
ATOM    446  C   LEU A  32       5.209 -33.700  25.061  1.00  8.590          C  
ATOM    447  O   LEU A  32       4.795 -33.718  26.212  1.00  9.130          O  
ATOM    448  CB  LEU A  32       3.676 -34.944  23.547  1.00 11.100          C  
ATOM    449  CG  LEU A  32       2.380 -34.963  22.665  1.00 11.100          C  
ATOM    450  CD1 LEU A  32       2.064 -36.393  22.310  1.00 11.100          C  
ATOM    451  CD2 LEU A  32       1.197 -34.300  23.390  1.00 11.100          C  
ATOM    452  H   LEU A  32       4.555 -33.310  21.813  1.00  9.280          H  
ATOM    453  HA  LEU A  32       3.398 -32.976  24.314  1.00  9.610          H  
ATOM    454 1HB  LEU A  32       4.452 -35.483  23.011  1.00 13.320          H  
ATOM    455 2HB  LEU A  32       3.458 -35.483  24.468  1.00 13.320          H  
ATOM    456  HG  LEU A  32       2.566 -34.428  21.740  1.00 13.320          H  
ATOM    457 1HD1 LEU A  32       1.180 -36.420  21.672  1.00 13.320          H  
ATOM    458 2HD1 LEU A  32       2.907 -36.831  21.775  1.00 13.320          H  
ATOM    459 3HD1 LEU A  32       1.873 -36.962  23.218  1.00 13.320          H  
ATOM    460 1HD2 LEU A  32       0.318 -34.339  22.749  1.00 13.320          H  
ATOM    461 2HD2 LEU A  32       0.989 -34.828  24.322  1.00 13.320          H  
ATOM    462 3HD2 LEU A  32       1.409 -33.264  23.608  1.00 13.320          H  
ATOM    463  N   PHE A  33       6.505 -33.828  24.791  1.00  8.690          N  
ATOM    464  CA  PHE A  33       7.444 -33.967  25.907  1.00  9.460          C  
ATOM    465  C   PHE A  33       7.280 -32.801  26.898  1.00  9.660          C  
ATOM    466  O   PHE A  33       7.175 -33.000  28.108  1.00 10.420          O  
ATOM    467  CB  PHE A  33       8.886 -34.010  25.408  1.00 12.940          C  
ATOM    468  CG  PHE A  33       9.884 -34.077  26.518  1.00 12.940          C  
ATOM    469  CD1 PHE A  33      10.128 -35.277  27.165  1.00 12.940          C  
ATOM    470  CD2 PHE A  33      10.590 -32.950  26.921  1.00 12.940          C  
ATOM    471  CE1 PHE A  33      11.042 -35.348  28.187  1.00 12.940          C  
ATOM    472  CE2 PHE A  33      11.503 -33.023  27.942  1.00 12.940          C  
ATOM    473  CZ  PHE A  33      11.731 -34.225  28.574  1.00 12.940          C  
ATOM    474  H   PHE A  33       6.833 -33.838  23.833  1.00 10.430          H  
ATOM    475  HA  PHE A  33       7.220 -34.897  26.435  1.00 11.350          H  
ATOM    476 1HB  PHE A  33       9.028 -34.875  24.769  1.00 15.520          H  
ATOM    477 2HB  PHE A  33       9.094 -33.123  24.822  1.00 15.520          H  
ATOM    478  HD1 PHE A  33       9.579 -36.165  26.858  1.00 15.520          H  
ATOM    479  HD2 PHE A  33      10.412 -32.007  26.423  1.00 15.520          H  
ATOM    480  HE1 PHE A  33      11.218 -36.300  28.689  1.00 15.520          H  
ATOM    481  HE2 PHE A  33      12.049 -32.131  28.250  1.00 15.520          H  
ATOM    482  HZ  PHE A  33      12.454 -34.284  29.387  1.00 15.520          H  
ATOM    483  N   ARG A  34       7.295 -31.577  26.363  1.00  9.140          N  
ATOM    484  CA  ARG A  34       7.122 -30.367  27.159  1.00  9.490          C  
ATOM    485  C   ARG A  34       5.622 -30.128  27.423  1.00  9.800          C  
ATOM    486  O   ARG A  34       5.221 -29.621  28.473  1.00 10.450          O  
ATOM    487  CB  ARG A  34       7.740 -29.185  26.431  1.00 13.150          C  
ATOM    488  CG  ARG A  34       9.251 -29.225  26.340  1.00 13.150          C  
ATOM    489  CD  ARG A  34       9.821 -27.937  25.869  1.00 13.150          C  
ATOM    490  NE  ARG A  34       9.399 -27.613  24.497  1.00 13.150          N  
ATOM    491  CZ  ARG A  34      10.011 -28.024  23.357  1.00 13.150          C  
ATOM    492  NH1 ARG A  34      11.086 -28.790  23.399  1.00 13.150          N  
ATOM    493  NH2 ARG A  34       9.522 -27.645  22.185  1.00 13.150          N  
ATOM    494  H   ARG A  34       7.391 -31.505  25.360  1.00 10.970          H  
ATOM    495  HA  ARG A  34       7.631 -30.502  28.114  1.00 11.390          H  
ATOM    496 1HB  ARG A  34       7.352 -29.150  25.413  1.00 15.780          H  
ATOM    497 2HB  ARG A  34       7.461 -28.261  26.929  1.00 15.780          H  
ATOM    498 1HG  ARG A  34       9.668 -29.459  27.319  1.00 15.780          H  
ATOM    499 2HG  ARG A  34       9.531 -29.998  25.632  1.00 15.780          H  
ATOM    500 1HD  ARG A  34       9.478 -27.135  26.525  1.00 15.780          H  
ATOM    501 2HD  ARG A  34      10.906 -27.980  25.902  1.00 15.780          H  
ATOM    502  HE  ARG A  34       8.586 -27.019  24.394  1.00 15.780          H  
ATOM    503 1HH1 ARG A  34      11.469 -29.085  24.284  1.00 15.780          H  
ATOM    504 2HH1 ARG A  34      11.532 -29.086  22.540  1.00 15.780          H  
ATOM    505 1HH2 ARG A  34       8.702 -27.058  22.146  1.00 15.780          H  
ATOM    506 2HH2 ARG A  34       9.970 -27.941  21.329  1.00 15.780          H  
ATOM    507  N   ASN A  35       4.824 -30.492  26.416  1.00  9.550          N  
ATOM    508  CA  ASN A  35       3.372 -30.403  26.278  1.00 10.060          C  
ATOM    509  C   ASN A  35       2.647 -29.035  26.266  1.00 10.080          C  
ATOM    510  O   ASN A  35       1.534 -28.967  26.784  1.00 10.020          O  
ATOM    511  CB  ASN A  35       2.735 -31.248  27.370  1.00 13.880          C  
ATOM    512  CG  ASN A  35       1.346 -31.768  27.024  1.00 13.880          C  
ATOM    513  OD1 ASN A  35       1.081 -32.162  25.887  1.00 13.880          O  
ATOM    514  ND2 ASN A  35       0.465 -31.777  27.992  1.00 13.880          N  
ATOM    515  H   ASN A  35       5.273 -30.880  25.589  1.00 11.460          H  
ATOM    516  HA  ASN A  35       3.134 -30.856  25.315  1.00 12.070          H  
ATOM    517 1HB  ASN A  35       3.378 -32.096  27.589  1.00 16.660          H  
ATOM    518 2HB  ASN A  35       2.658 -30.657  28.278  1.00 16.660          H  
ATOM    519 1HD2 ASN A  35      -0.466 -32.109  27.828  1.00 16.660          H  
ATOM    520 2HD2 ASN A  35       0.725 -31.442  28.898  1.00 16.660          H  
ATOM    521  N   PRO A  36       3.209 -27.918  25.742  1.00 10.370          N  
ATOM    522  CA  PRO A  36       2.491 -26.679  25.558  1.00 10.660          C  
ATOM    523  C   PRO A  36       1.606 -26.930  24.364  1.00 10.170          C  
ATOM    524  O   PRO A  36       1.971 -27.743  23.521  1.00 10.200          O  
ATOM    525  CB  PRO A  36       3.590 -25.666  25.259  1.00 15.990          C  
ATOM    526  CG  PRO A  36       4.661 -26.492  24.602  1.00 15.990          C  
ATOM    527  CD  PRO A  36       4.593 -27.847  25.313  1.00 15.990          C  
ATOM    528  HA  PRO A  36       1.908 -26.436  26.457  1.00 12.790          H  
ATOM    529 1HB  PRO A  36       3.195 -24.870  24.610  1.00 19.190          H  
ATOM    530 2HB  PRO A  36       3.925 -25.188  26.192  1.00 19.190          H  
ATOM    531 1HG  PRO A  36       4.468 -26.561  23.523  1.00 19.190          H  
ATOM    532 2HG  PRO A  36       5.640 -26.002  24.717  1.00 19.190          H  
ATOM    533 1HD  PRO A  36       4.845 -28.650  24.628  1.00 19.190          H  
ATOM    534 2HD  PRO A  36       5.237 -27.790  26.175  1.00 19.190          H  
ATOM    535  N   MET A  37       0.522 -26.196  24.209  1.00  9.930          N  
ATOM    536  CA  MET A  37      -0.287 -26.414  23.019  1.00  9.650          C  
ATOM    537  C   MET A  37      -0.039 -25.300  22.027  1.00 10.100          C  
ATOM    538  O   MET A  37      -0.463 -24.164  22.233  1.00 10.230          O  
ATOM    539  CB  MET A  37      -1.763 -26.473  23.396  1.00 13.620          C  
ATOM    540  CG  MET A  37      -2.164 -27.616  24.349  1.00 13.620          C  
ATOM    541  SD  MET A  37      -2.011 -29.287  23.625  1.00 13.620          S  
ATOM    542  CE  MET A  37      -0.507 -29.943  24.350  1.00 13.620          C  
ATOM    543  H   MET A  37       0.247 -25.518  24.904  1.00 11.920          H  
ATOM    544  HA  MET A  37       0.001 -27.354  22.546  1.00 11.580          H  
ATOM    545 1HB  MET A  37      -2.046 -25.541  23.878  1.00 16.350          H  
ATOM    546 2HB  MET A  37      -2.366 -26.563  22.494  1.00 16.350          H  
ATOM    547 1HG  MET A  37      -1.543 -27.572  25.241  1.00 16.350          H  
ATOM    548 2HG  MET A  37      -3.203 -27.470  24.654  1.00 16.350          H  
ATOM    549 1HE  MET A  37      -0.340 -30.956  23.991  1.00 16.350          H  
ATOM    550 2HE  MET A  37       0.320 -29.345  24.078  1.00 16.350          H  
ATOM    551 3HE  MET A  37      -0.593 -29.961  25.437  1.00 16.350          H  
ATOM    552  N   SER A  38       0.684 -25.641  20.960  1.00 10.570          N  
ATOM    553  CA  SER A  38       1.097 -24.688  19.936  1.00 11.230          C  
ATOM    554  C   SER A  38       0.313 -24.802  18.629  1.00 10.660          C  
ATOM    555  O   SER A  38       0.328 -23.882  17.815  1.00 10.700          O  
ATOM    556  CB  SER A  38       2.564 -24.907  19.649  1.00 15.460          C  
ATOM    557  OG  SER A  38       2.772 -26.190  19.106  1.00 15.460          O  
ATOM    558  H   SER A  38       1.001 -26.596  20.875  1.00 12.680          H  
ATOM    559  HA  SER A  38       0.956 -23.683  20.332  1.00 13.480          H  
ATOM    560 1HB  SER A  38       2.924 -24.150  18.954  1.00 18.550          H  
ATOM    561 2HB  SER A  38       3.132 -24.804  20.575  1.00 18.550          H  
ATOM    562  HG  SER A  38       3.729 -26.297  19.052  1.00 18.550          H  
ATOM    563  N   ASP A  39      -0.352 -25.940  18.412  1.00 10.290          N  
ATOM    564  CA  ASP A  39      -1.112 -26.202  17.190  1.00  9.840          C  
ATOM    565  C   ASP A  39      -2.518 -25.563  17.305  1.00  9.390          C  
ATOM    566  O   ASP A  39      -3.246 -25.910  18.244  1.00  9.420          O  
ATOM    567  CB  ASP A  39      -1.209 -27.712  16.904  1.00 13.960          C  
ATOM    568  CG  ASP A  39      -1.867 -28.016  15.542  1.00 13.960          C  
ATOM    569  OD1 ASP A  39      -2.932 -27.489  15.301  1.00 13.960          O  
ATOM    570  OD2 ASP A  39      -1.253 -28.728  14.715  1.00 13.960          O  
ATOM    571  H   ASP A  39      -0.310 -26.669  19.105  1.00 12.350          H  
ATOM    572  HA  ASP A  39      -0.551 -25.786  16.367  1.00 11.810          H  
ATOM    573 1HB  ASP A  39      -0.206 -28.157  16.919  1.00 16.750          H  
ATOM    574 2HB  ASP A  39      -1.791 -28.197  17.694  1.00 16.750          H  
ATOM    575  N   PRO A  40      -2.903 -24.605  16.421  1.00  9.210          N  
ATOM    576  CA  PRO A  40      -4.172 -23.879  16.414  1.00  9.050          C  
ATOM    577  C   PRO A  40      -5.448 -24.735  16.455  1.00  9.120          C  
ATOM    578  O   PRO A  40      -6.529 -24.180  16.668  1.00  9.410          O  
ATOM    579  CB  PRO A  40      -4.088 -23.071  15.111  1.00 13.580          C  
ATOM    580  CG  PRO A  40      -2.622 -22.838  14.915  1.00 13.580          C  
ATOM    581  CD  PRO A  40      -1.948 -24.093  15.402  1.00 13.580          C  
ATOM    582  HA  PRO A  40      -4.164 -23.203  17.265  1.00 10.860          H  
ATOM    583 1HB  PRO A  40      -4.542 -23.636  14.282  1.00 16.290          H  
ATOM    584 2HB  PRO A  40      -4.657 -22.132  15.208  1.00 16.290          H  
ATOM    585 1HG  PRO A  40      -2.392 -22.598  13.869  1.00 16.290          H  
ATOM    586 2HG  PRO A  40      -2.314 -21.957  15.502  1.00 16.290          H  
ATOM    587 1HD  PRO A  40      -1.785 -24.802  14.599  1.00 16.290          H  
ATOM    588 2HD  PRO A  40      -1.014 -23.766  15.857  1.00 16.290          H  
ATOM    589  N   LYS A  41      -5.375 -26.049  16.209  1.00  9.050          N  
ATOM    590  CA  LYS A  41      -6.610 -26.840  16.295  1.00  9.280          C  
ATOM    591  C   LYS A  41      -7.097 -26.971  17.758  1.00  9.850          C  
ATOM    592  O   LYS A  41      -8.224 -27.421  18.000  1.00  9.790          O  
ATOM    593  CB  LYS A  41      -6.463 -28.243  15.691  1.00 12.900          C  
ATOM    594  CG  LYS A  41      -5.572 -29.222  16.463  1.00 12.900          C  
ATOM    595  CD  LYS A  41      -5.482 -30.562  15.720  1.00 12.900          C  
ATOM    596  CE  LYS A  41      -4.649 -31.578  16.483  1.00 12.900          C  
ATOM    597  NZ  LYS A  41      -4.597 -32.898  15.782  1.00 12.900          N  
ATOM    598  H   LYS A  41      -4.479 -26.512  15.988  1.00 10.860          H  
ATOM    599  HA  LYS A  41      -7.383 -26.319  15.736  1.00 11.140          H  
ATOM    600 1HB  LYS A  41      -7.447 -28.698  15.619  1.00 15.480          H  
ATOM    601 2HB  LYS A  41      -6.078 -28.168  14.691  1.00 15.480          H  
ATOM    602 1HG  LYS A  41      -4.579 -28.797  16.592  1.00 15.480          H  
ATOM    603 2HG  LYS A  41      -6.001 -29.403  17.451  1.00 15.480          H  
ATOM    604 1HD  LYS A  41      -6.481 -30.963  15.565  1.00 15.480          H  
ATOM    605 2HD  LYS A  41      -5.017 -30.394  14.742  1.00 15.480          H  
ATOM    606 1HE  LYS A  41      -3.630 -31.197  16.591  1.00 15.480          H  
ATOM    607 2HE  LYS A  41      -5.079 -31.721  17.471  1.00 15.480          H  
ATOM    608 1HZ  LYS A  41      -4.035 -33.549  16.318  1.00 15.480          H  
ATOM    609 2HZ  LYS A  41      -5.535 -33.266  15.687  1.00 15.480          H  
ATOM    610 3HZ  LYS A  41      -4.188 -32.783  14.869  1.00 15.480          H  
ATOM    611  N   LYS A  42      -6.238 -26.617  18.724  1.00 10.540          N  
ATOM    612  CA  LYS A  42      -6.556 -26.705  20.145  1.00 11.270          C  
ATOM    613  C   LYS A  42      -7.266 -25.469  20.716  1.00 11.500          C  
ATOM    614  O   LYS A  42      -6.998 -24.319  20.325  1.00 11.590          O  
ATOM    615  CB  LYS A  42      -5.281 -27.011  20.941  1.00 15.490          C  
ATOM    616  CG  LYS A  42      -4.581 -28.357  20.601  1.00 15.490          C  
ATOM    617  CD  LYS A  42      -5.459 -29.564  21.014  1.00 15.490          C  
ATOM    618  CE  LYS A  42      -4.728 -30.894  20.875  1.00 15.490          C  
ATOM    619  NZ  LYS A  42      -5.593 -32.049  21.299  1.00 15.490          N  
ATOM    620  H   LYS A  42      -5.319 -26.263  18.433  1.00 12.650          H  
ATOM    621  HA  LYS A  42      -7.244 -27.534  20.279  1.00 13.520          H  
ATOM    622 1HB  LYS A  42      -4.550 -26.215  20.763  1.00 18.580          H  
ATOM    623 2HB  LYS A  42      -5.505 -27.015  22.003  1.00 18.580          H  
ATOM    624 1HG  LYS A  42      -4.384 -28.398  19.526  1.00 18.580          H  
ATOM    625 2HG  LYS A  42      -3.628 -28.409  21.124  1.00 18.580          H  
ATOM    626 1HD  LYS A  42      -5.785 -29.440  22.049  1.00 18.580          H  
ATOM    627 2HD  LYS A  42      -6.336 -29.610  20.374  1.00 18.580          H  
ATOM    628 1HE  LYS A  42      -4.434 -31.032  19.838  1.00 18.580          H  
ATOM    629 2HE  LYS A  42      -3.833 -30.878  21.497  1.00 18.580          H  
ATOM    630 1HZ  LYS A  42      -5.080 -32.915  21.198  1.00 18.580          H  
ATOM    631 2HZ  LYS A  42      -5.860 -31.931  22.267  1.00 18.580          H  
ATOM    632 3HZ  LYS A  42      -6.424 -32.084  20.725  1.00 18.580          H  
ATOM    633  N   LYS A  43      -8.112 -25.716  21.731  1.00 11.770          N  
ATOM    634  CA  LYS A  43      -8.858 -24.657  22.403  1.00 12.210          C  
ATOM    635  C   LYS A  43      -7.952 -23.597  22.997  1.00 12.300          C  
ATOM    636  O   LYS A  43      -8.293 -22.421  22.988  1.00 12.650          O  
ATOM    637  CB  LYS A  43      -9.786 -25.216  23.491  1.00 16.920          C  
ATOM    638  CG  LYS A  43      -9.096 -25.772  24.767  1.00 16.920          C  
ATOM    639  CD  LYS A  43     -10.127 -26.392  25.723  1.00 16.920          C  
ATOM    640  CE  LYS A  43      -9.560 -26.703  27.136  1.00 16.920          C  
ATOM    641  NZ  LYS A  43      -8.443 -27.721  27.141  1.00 16.920          N  
ATOM    642  H   LYS A  43      -8.254 -26.677  22.020  1.00 14.120          H  
ATOM    643  HA  LYS A  43      -9.482 -24.167  21.653  1.00 14.650          H  
ATOM    644 1HB  LYS A  43     -10.462 -24.421  23.817  1.00 20.300          H  
ATOM    645 2HB  LYS A  43     -10.403 -26.006  23.070  1.00 20.300          H  
ATOM    646 1HG  LYS A  43      -8.369 -26.533  24.485  1.00 20.300          H  
ATOM    647 2HG  LYS A  43      -8.576 -24.978  25.295  1.00 20.300          H  
ATOM    648 1HD  LYS A  43     -10.967 -25.704  25.832  1.00 20.300          H  
ATOM    649 2HD  LYS A  43     -10.497 -27.319  25.294  1.00 20.300          H  
ATOM    650 1HE  LYS A  43      -9.195 -25.780  27.592  1.00 20.300          H  
ATOM    651 2HE  LYS A  43     -10.380 -27.091  27.739  1.00 20.300          H  
ATOM    652 1HZ  LYS A  43      -8.153 -27.881  28.092  1.00 20.300          H  
ATOM    653 2HZ  LYS A  43      -8.758 -28.589  26.741  1.00 20.300          H  
ATOM    654 3HZ  LYS A  43      -7.617 -27.376  26.619  1.00 20.300          H  
ATOM    655  N   GLU A  44      -6.755 -23.978  23.420  1.00 12.050          N  
ATOM    656  CA  GLU A  44      -5.845 -23.017  24.004  1.00 12.180          C  
ATOM    657  C   GLU A  44      -5.510 -21.861  23.053  1.00 12.100          C  
ATOM    658  O   GLU A  44      -5.224 -20.764  23.532  1.00 12.380          O  
ATOM    659  CB  GLU A  44      -4.596 -23.751  24.486  1.00 17.000          C  
ATOM    660  CG  GLU A  44      -4.854 -24.614  25.743  1.00 17.000          C  
ATOM    661  CD  GLU A  44      -5.550 -25.927  25.455  1.00 17.000          C  
ATOM    662  OE1 GLU A  44      -5.748 -26.233  24.308  1.00 17.000          O  
ATOM    663  OE2 GLU A  44      -5.928 -26.604  26.385  1.00 17.000          O  
ATOM    664  H   GLU A  44      -6.489 -24.966  23.417  1.00 14.460          H  
ATOM    665  HA  GLU A  44      -6.331 -22.591  24.880  1.00 14.620          H  
ATOM    666 1HB  GLU A  44      -4.228 -24.401  23.692  1.00 20.400          H  
ATOM    667 2HB  GLU A  44      -3.810 -23.034  24.717  1.00 20.400          H  
ATOM    668 1HG  GLU A  44      -3.891 -24.831  26.209  1.00 20.400          H  
ATOM    669 2HG  GLU A  44      -5.446 -24.039  26.453  1.00 20.400          H  
ATOM    670  N   GLU A  45      -5.537 -22.084  21.727  1.00 11.760          N  
ATOM    671  CA  GLU A  45      -5.284 -20.983  20.801  1.00 11.700          C  
ATOM    672  C   GLU A  45      -6.578 -20.170  20.688  1.00 12.030          C  
ATOM    673  O   GLU A  45      -6.586 -18.939  20.723  1.00 12.140          O  
ATOM    674  CB  GLU A  45      -4.860 -21.506  19.426  1.00 16.400          C  
ATOM    675  CG  GLU A  45      -4.472 -20.411  18.397  1.00 16.400          C  
ATOM    676  CD  GLU A  45      -3.215 -19.673  18.751  1.00 16.400          C  
ATOM    677  OE1 GLU A  45      -2.465 -20.166  19.547  1.00 16.400          O  
ATOM    678  OE2 GLU A  45      -3.003 -18.598  18.231  1.00 16.400          O  
ATOM    679  H   GLU A  45      -5.761 -23.009  21.353  1.00 14.110          H  
ATOM    680  HA  GLU A  45      -4.497 -20.352  21.205  1.00 14.040          H  
ATOM    681 1HB  GLU A  45      -4.006 -22.178  19.540  1.00 19.680          H  
ATOM    682 2HB  GLU A  45      -5.676 -22.092  18.994  1.00 19.680          H  
ATOM    683 1HG  GLU A  45      -4.346 -20.867  17.421  1.00 19.680          H  
ATOM    684 2HG  GLU A  45      -5.292 -19.698  18.322  1.00 19.680          H  
ATOM    685  N   ARG A  46      -7.702 -20.879  20.581  1.00 12.240          N  
ATOM    686  CA  ARG A  46      -9.011 -20.232  20.417  1.00 12.590          C  
ATOM    687  C   ARG A  46      -9.379 -19.328  21.601  1.00 12.870          C  
ATOM    688  O   ARG A  46     -10.026 -18.297  21.426  1.00 12.990          O  
ATOM    689  CB  ARG A  46     -10.106 -21.263  20.184  1.00 17.490          C  
ATOM    690  CG  ARG A  46     -10.012 -21.941  18.817  1.00 17.490          C  
ATOM    691  CD  ARG A  46     -11.230 -22.724  18.437  1.00 17.490          C  
ATOM    692  NE  ARG A  46     -11.476 -23.876  19.306  1.00 17.490          N  
ATOM    693  CZ  ARG A  46     -10.913 -25.103  19.158  1.00 17.490          C  
ATOM    694  NH1 ARG A  46     -10.035 -25.329  18.207  1.00 17.490          N  
ATOM    695  NH2 ARG A  46     -11.252 -26.080  19.986  1.00 17.490          N  
ATOM    696  H   ARG A  46      -7.622 -21.902  20.564  1.00 14.690          H  
ATOM    697  HA  ARG A  46      -8.961 -19.606  19.525  1.00 15.110          H  
ATOM    698 1HB  ARG A  46     -10.051 -22.024  20.952  1.00 20.980          H  
ATOM    699 2HB  ARG A  46     -11.080 -20.783  20.263  1.00 20.980          H  
ATOM    700 1HG  ARG A  46      -9.853 -21.179  18.056  1.00 20.980          H  
ATOM    701 2HG  ARG A  46      -9.155 -22.619  18.827  1.00 20.980          H  
ATOM    702 1HD  ARG A  46     -12.102 -22.071  18.500  1.00 20.980          H  
ATOM    703 2HD  ARG A  46     -11.130 -23.077  17.414  1.00 20.980          H  
ATOM    704  HE  ARG A  46     -12.150 -23.761  20.053  1.00 20.980          H  
ATOM    705 1HH1 ARG A  46      -9.760 -24.594  17.574  1.00 20.980          H  
ATOM    706 2HH1 ARG A  46      -9.599 -26.259  18.111  1.00 20.980          H  
ATOM    707 1HH2 ARG A  46     -11.931 -25.911  20.713  1.00 20.980          H  
ATOM    708 2HH2 ARG A  46     -10.840 -26.998  19.883  1.00 20.980          H  
ATOM    709  N   LEU A  47      -8.940 -19.714  22.796  1.00 13.010          N  
ATOM    710  CA  LEU A  47      -9.204 -19.024  24.054  1.00 13.370          C  
ATOM    711  C   LEU A  47      -8.304 -17.811  24.343  1.00 13.270          C  
ATOM    712  O   LEU A  47      -8.414 -17.205  25.414  1.00 13.660          O  
ATOM    713  CB  LEU A  47      -9.042 -20.034  25.208  1.00 18.570          C  
ATOM    714  CG  LEU A  47     -10.065 -21.229  25.273  1.00 18.570          C  
ATOM    715  CD1 LEU A  47      -9.594 -22.218  26.339  1.00 18.570          C  
ATOM    716  CD2 LEU A  47     -11.457 -20.721  25.599  1.00 18.570          C  
ATOM    717  H   LEU A  47      -8.452 -20.611  22.843  1.00 15.610          H  
ATOM    718  HA  LEU A  47     -10.227 -18.662  24.021  1.00 16.040          H  
ATOM    719 1HB  LEU A  47      -8.044 -20.471  25.116  1.00 22.290          H  
ATOM    720 2HB  LEU A  47      -9.092 -19.496  26.149  1.00 22.290          H  
ATOM    721  HG  LEU A  47     -10.104 -21.738  24.325  1.00 22.290          H  
ATOM    722 1HD1 LEU A  47     -10.286 -23.057  26.389  1.00 22.290          H  
ATOM    723 2HD1 LEU A  47      -8.600 -22.585  26.077  1.00 22.290          H  
ATOM    724 3HD1 LEU A  47      -9.556 -21.720  27.305  1.00 22.290          H  
ATOM    725 1HD2 LEU A  47     -12.146 -21.566  25.646  1.00 22.290          H  
ATOM    726 2HD2 LEU A  47     -11.445 -20.211  26.562  1.00 22.290          H  
ATOM    727 3HD2 LEU A  47     -11.799 -20.034  24.831  1.00 22.290          H  
ATOM    728  N   LYS A  48      -7.394 -17.467  23.431  1.00 12.830          N  
ATOM    729  CA  LYS A  48      -6.498 -16.330  23.628  1.00 12.700          C  
ATOM    730  C   LYS A  48      -7.233 -14.975  23.679  1.00 12.440          C  
ATOM    731  O   LYS A  48      -8.370 -14.867  23.228  1.00 12.410          O  
ATOM    732  CB  LYS A  48      -5.426 -16.304  22.536  1.00 17.830          C  
ATOM    733  CG  LYS A  48      -4.403 -17.409  22.676  1.00 17.830          C  
ATOM    734  CD  LYS A  48      -3.474 -17.506  21.475  1.00 17.830          C  
ATOM    735  CE  LYS A  48      -2.448 -16.394  21.400  1.00 17.830          C  
ATOM    736  NZ  LYS A  48      -1.488 -16.614  20.271  1.00 17.830          N  
ATOM    737  H   LYS A  48      -7.323 -18.004  22.556  1.00 15.400          H  
ATOM    738  HA  LYS A  48      -6.003 -16.511  24.569  1.00 15.240          H  
ATOM    739 1HB  LYS A  48      -5.914 -16.438  21.566  1.00 21.400          H  
ATOM    740 2HB  LYS A  48      -4.927 -15.349  22.508  1.00 21.400          H  
ATOM    741 1HG  LYS A  48      -3.810 -17.241  23.576  1.00 21.400          H  
ATOM    742 2HG  LYS A  48      -4.928 -18.355  22.791  1.00 21.400          H  
ATOM    743 1HD  LYS A  48      -2.943 -18.460  21.523  1.00 21.400          H  
ATOM    744 2HD  LYS A  48      -4.074 -17.510  20.560  1.00 21.400          H  
ATOM    745 1HE  LYS A  48      -2.949 -15.443  21.243  1.00 21.400          H  
ATOM    746 2HE  LYS A  48      -1.892 -16.359  22.331  1.00 21.400          H  
ATOM    747 1HZ  LYS A  48      -0.819 -15.864  20.249  1.00 21.400          H  
ATOM    748 2HZ  LYS A  48      -1.003 -17.495  20.397  1.00 21.400          H  
ATOM    749 3HZ  LYS A  48      -1.997 -16.633  19.383  1.00 21.400          H  
ATOM    750  N   PRO A  49      -6.627 -13.928  24.300  1.00 12.310          N  
ATOM    751  CA  PRO A  49      -7.125 -12.551  24.367  1.00 12.110          C  
ATOM    752  C   PRO A  49      -7.552 -11.905  23.043  1.00 11.670          C  
ATOM    753  O   PRO A  49      -8.456 -11.068  23.048  1.00 11.670          O  
ATOM    754  CB  PRO A  49      -5.914 -11.814  24.958  1.00 18.160          C  
ATOM    755  CG  PRO A  49      -5.252 -12.841  25.841  1.00 18.160          C  
ATOM    756  CD  PRO A  49      -5.377 -14.138  25.094  1.00 18.160          C  
ATOM    757  HA  PRO A  49      -7.964 -12.523  25.080  1.00 14.530          H  
ATOM    758 1HB  PRO A  49      -5.252 -11.482  24.143  1.00 21.800          H  
ATOM    759 2HB  PRO A  49      -6.239 -10.910  25.490  1.00 21.800          H  
ATOM    760 1HG  PRO A  49      -4.208 -12.562  26.065  1.00 21.800          H  
ATOM    761 2HG  PRO A  49      -5.782 -12.873  26.804  1.00 21.800          H  
ATOM    762 1HD  PRO A  49      -4.500 -14.294  24.458  1.00 21.800          H  
ATOM    763 2HD  PRO A  49      -5.499 -14.924  25.853  1.00 21.800          H  
ATOM    764  N   THR A  50      -6.932 -12.262  21.919  1.00 11.390          N  
ATOM    765  CA  THR A  50      -7.333 -11.648  20.661  1.00 10.990          C  
ATOM    766  C   THR A  50      -8.065 -12.663  19.808  1.00 10.310          C  
ATOM    767  O   THR A  50      -7.840 -13.861  19.923  1.00 10.170          O  
ATOM    768  CB  THR A  50      -6.106 -11.119  19.909  1.00 15.550          C  
ATOM    769  OG1 THR A  50      -5.240 -12.220  19.584  1.00 15.550          O  
ATOM    770  CG2 THR A  50      -5.344 -10.131  20.791  1.00 15.550          C  
ATOM    771  H   THR A  50      -6.169 -12.921  21.892  1.00 13.670          H  
ATOM    772  HA  THR A  50      -8.008 -10.818  20.866  1.00 13.190          H  
ATOM    773  HB  THR A  50      -6.426 -10.627  18.990  1.00 18.660          H  
ATOM    774  HG1 THR A  50      -5.640 -12.760  18.888  1.00 18.660          H  
ATOM    775 1HG2 THR A  50      -4.473  -9.761  20.250  1.00 18.660          H  
ATOM    776 2HG2 THR A  50      -5.997  -9.295  21.045  1.00 18.660          H  
ATOM    777 3HG2 THR A  50      -5.020 -10.620  21.703  1.00 18.660          H  
ATOM    778  N   ASN A  51      -8.891 -12.188  18.880  1.00 10.040          N  
ATOM    779  CA  ASN A  51      -9.664 -13.087  18.032  1.00  9.570          C  
ATOM    780  C   ASN A  51      -8.950 -13.464  16.728  1.00  8.980          C  
ATOM    781  O   ASN A  51      -8.933 -12.636  15.807  1.00  8.920          O  
ATOM    782  CB  ASN A  51     -11.005 -12.466  17.691  1.00 13.590          C  
ATOM    783  CG  ASN A  51     -11.902 -13.417  16.940  1.00 13.590          C  
ATOM    784  OD1 ASN A  51     -11.508 -14.575  16.676  1.00 13.590          O  
ATOM    785  ND2 ASN A  51     -13.096 -12.964  16.614  1.00 13.590          N  
ATOM    786  H   ASN A  51      -9.015 -11.188  18.805  1.00 12.050          H  
ATOM    787  HA  ASN A  51      -9.862 -13.975  18.620  1.00 11.480          H  
ATOM    788 1HB  ASN A  51     -11.507 -12.151  18.605  1.00 16.300          H  
ATOM    789 2HB  ASN A  51     -10.849 -11.575  17.079  1.00 16.300          H  
ATOM    790 1HD2 ASN A  51     -13.760 -13.551  16.141  1.00 16.300          H  
ATOM    791 2HD2 ASN A  51     -13.357 -12.032  16.858  1.00 16.300          H  
ATOM    792  N   PRO A  52      -8.397 -14.690  16.567  1.00  8.730          N  
ATOM    793  CA  PRO A  52      -7.645 -15.092  15.398  1.00  8.450          C  
ATOM    794  C   PRO A  52      -8.507 -15.011  14.148  1.00  8.400          C  
ATOM    795  O   PRO A  52      -7.984 -14.954  13.041  1.00  8.340          O  
ATOM    796  CB  PRO A  52      -7.219 -16.523  15.720  1.00 12.670          C  
ATOM    797  CG  PRO A  52      -8.227 -17.015  16.742  1.00 12.670          C  
ATOM    798  CD  PRO A  52      -8.601 -15.794  17.550  1.00 12.670          C  
ATOM    799  HA  PRO A  52      -6.763 -14.441  15.304  1.00 10.140          H  
ATOM    800 1HB  PRO A  52      -7.219 -17.124  14.799  1.00 15.210          H  
ATOM    801 2HB  PRO A  52      -6.185 -16.526  16.102  1.00 15.210          H  
ATOM    802 1HG  PRO A  52      -9.092 -17.482  16.247  1.00 15.210          H  
ATOM    803 2HG  PRO A  52      -7.766 -17.797  17.374  1.00 15.210          H  
ATOM    804 1HD  PRO A  52      -9.653 -15.918  17.837  1.00 15.210          H  
ATOM    805 2HD  PRO A  52      -7.935 -15.690  18.416  1.00 15.210          H  
ATOM    806  N   ALA A  53      -9.839 -15.070  14.318  1.00  8.650          N  
ATOM    807  CA  ALA A  53     -10.730 -14.985  13.181  1.00  8.910          C  
ATOM    808  C   ALA A  53     -10.534 -13.662  12.477  1.00  9.010          C  
ATOM    809  O   ALA A  53     -10.664 -13.577  11.251  1.00  9.180          O  
ATOM    810  CB  ALA A  53     -12.169 -15.135  13.602  1.00 12.370          C  
ATOM    811  H   ALA A  53     -10.259 -15.125  15.246  1.00 10.380          H  
ATOM    812  HA  ALA A  53     -10.474 -15.784  12.490  1.00 10.690          H  
ATOM    813 1HB  ALA A  53     -12.810 -15.089  12.722  1.00 14.840          H  
ATOM    814 2HB  ALA A  53     -12.300 -16.095  14.102  1.00 14.840          H  
ATOM    815 3HB  ALA A  53     -12.430 -14.340  14.270  1.00 14.840          H  
ATOM    816  N   ALA A  54     -10.339 -12.596  13.272  1.00  9.110          N  
ATOM    817  CA  ALA A  54     -10.149 -11.275  12.731  1.00  9.370          C  
ATOM    818  C   ALA A  54      -8.814 -11.235  12.047  1.00  9.090          C  
ATOM    819  O   ALA A  54      -8.684 -10.745  10.933  1.00  9.340          O  
ATOM    820  CB  ALA A  54     -10.218 -10.226  13.818  1.00 13.010          C  
ATOM    821  H   ALA A  54     -10.222 -12.714  14.280  1.00 10.930          H  
ATOM    822  HA  ALA A  54     -10.927 -11.083  11.995  1.00 11.240          H  
ATOM    823 1HB  ALA A  54     -10.068  -9.240  13.375  1.00 15.620          H  
ATOM    824 2HB  ALA A  54     -11.190 -10.266  14.303  1.00 15.620          H  
ATOM    825 3HB  ALA A  54      -9.437 -10.414  14.554  1.00 15.620          H  
ATOM    826  N   GLN A  55      -7.814 -11.859  12.665  1.00  8.750          N  
ATOM    827  CA  GLN A  55      -6.489 -11.806  12.063  1.00  8.720          C  
ATOM    828  C   GLN A  55      -6.534 -12.415  10.665  1.00  8.760          C  
ATOM    829  O   GLN A  55      -5.973 -11.857   9.706  1.00  9.000          O  
ATOM    830  CB  GLN A  55      -5.481 -12.580  12.909  1.00 12.220          C  
ATOM    831  CG  GLN A  55      -5.153 -11.962  14.242  1.00 12.220          C  
ATOM    832  CD  GLN A  55      -4.235 -12.849  15.047  1.00 12.220          C  
ATOM    833  OE1 GLN A  55      -4.170 -14.057  14.801  1.00 12.220          O  
ATOM    834  NE2 GLN A  55      -3.523 -12.268  15.997  1.00 12.220          N  
ATOM    835  H   GLN A  55      -7.990 -12.284  13.581  1.00 10.500          H  
ATOM    836  HA  GLN A  55      -6.177 -10.767  11.979  1.00 10.460          H  
ATOM    837 1HB  GLN A  55      -5.844 -13.590  13.075  1.00 14.660          H  
ATOM    838 2HB  GLN A  55      -4.551 -12.661  12.358  1.00 14.660          H  
ATOM    839 1HG  GLN A  55      -4.660 -11.005  14.080  1.00 14.660          H  
ATOM    840 2HG  GLN A  55      -6.078 -11.820  14.807  1.00 14.660          H  
ATOM    841 1HE2 GLN A  55      -2.896 -12.808  16.557  1.00 14.660          H  
ATOM    842 2HE2 GLN A  55      -3.609 -11.282  16.163  1.00 14.660          H  
ATOM    843  N   LYS A  56      -7.262 -13.526  10.539  1.00  8.720          N  
ATOM    844  CA  LYS A  56      -7.398 -14.195   9.263  1.00  9.080          C  
ATOM    845  C   LYS A  56      -8.189 -13.347   8.268  1.00  9.500          C  
ATOM    846  O   LYS A  56      -7.803 -13.221   7.111  1.00  9.970          O  
ATOM    847  CB  LYS A  56      -8.135 -15.513   9.449  1.00 12.570          C  
ATOM    848  CG  LYS A  56      -7.398 -16.601  10.185  1.00 12.570          C  
ATOM    849  CD  LYS A  56      -8.313 -17.819  10.376  1.00 12.570          C  
ATOM    850  CE  LYS A  56      -7.641 -18.928  11.134  1.00 12.570          C  
ATOM    851  NZ  LYS A  56      -8.499 -20.127  11.272  1.00 12.570          N  
ATOM    852  H   LYS A  56      -7.682 -13.939  11.379  1.00 10.460          H  
ATOM    853  HA  LYS A  56      -6.407 -14.375   8.850  1.00 10.900          H  
ATOM    854 1HB  LYS A  56      -9.084 -15.335   9.958  1.00 15.080          H  
ATOM    855 2HB  LYS A  56      -8.355 -15.903   8.468  1.00 15.080          H  
ATOM    856 1HG  LYS A  56      -6.550 -16.899   9.580  1.00 15.080          H  
ATOM    857 2HG  LYS A  56      -7.034 -16.240  11.143  1.00 15.080          H  
ATOM    858 1HD  LYS A  56      -9.217 -17.519  10.914  1.00 15.080          H  
ATOM    859 2HD  LYS A  56      -8.593 -18.195   9.417  1.00 15.080          H  
ATOM    860 1HE  LYS A  56      -6.773 -19.210  10.609  1.00 15.080          H  
ATOM    861 2HE  LYS A  56      -7.364 -18.570  12.125  1.00 15.080          H  
ATOM    862 1HZ  LYS A  56      -7.987 -20.838  11.768  1.00 15.080          H  
ATOM    863 2HZ  LYS A  56      -9.337 -19.902  11.770  1.00 15.080          H  
ATOM    864 3HZ  LYS A  56      -8.743 -20.485  10.324  1.00 15.080          H  
ATOM    865  N   ALA A  57      -9.314 -12.770   8.720  1.00  9.510          N  
ATOM    866  CA  ALA A  57     -10.178 -11.944   7.878  1.00 10.110          C  
ATOM    867  C   ALA A  57      -9.505 -10.676   7.356  1.00 10.220          C  
ATOM    868  O   ALA A  57      -9.752 -10.255   6.222  1.00 10.740          O  
ATOM    869  CB  ALA A  57     -11.411 -11.545   8.668  1.00 13.910          C  
ATOM    870  H   ALA A  57      -9.612 -12.938   9.687  1.00 11.410          H  
ATOM    871  HA  ALA A  57     -10.474 -12.544   7.022  1.00 12.130          H  
ATOM    872 1HB  ALA A  57     -12.080 -10.967   8.036  1.00 16.700          H  
ATOM    873 2HB  ALA A  57     -11.921 -12.445   9.019  1.00 16.700          H  
ATOM    874 3HB  ALA A  57     -11.109 -10.946   9.525  1.00 16.700          H  
ATOM    875  N   LEU A  58      -8.676 -10.063   8.193  1.00  9.870          N  
ATOM    876  CA  LEU A  58      -7.992  -8.820   7.877  1.00 10.090          C  
ATOM    877  C   LEU A  58      -6.769  -9.001   6.981  1.00 10.220          C  
ATOM    878  O   LEU A  58      -6.509  -8.172   6.108  1.00 10.550          O  
ATOM    879  CB  LEU A  58      -7.565  -8.171   9.198  1.00 14.040          C  
ATOM    880  CG  LEU A  58      -8.716  -7.694  10.146  1.00 14.040          C  
ATOM    881  CD1 LEU A  58      -8.111  -7.323  11.486  1.00 14.040          C  
ATOM    882  CD2 LEU A  58      -9.446  -6.498   9.545  1.00 14.040          C  
ATOM    883  H   LEU A  58      -8.562 -10.464   9.125  1.00 11.840          H  
ATOM    884  HA  LEU A  58      -8.690  -8.178   7.350  1.00 12.110          H  
ATOM    885 1HB  LEU A  58      -6.977  -8.906   9.752  1.00 16.850          H  
ATOM    886 2HB  LEU A  58      -6.929  -7.318   8.977  1.00 16.850          H  
ATOM    887  HG  LEU A  58      -9.426  -8.502  10.297  1.00 16.850          H  
ATOM    888 1HD1 LEU A  58      -8.899  -7.002  12.167  1.00 16.850          H  
ATOM    889 2HD1 LEU A  58      -7.607  -8.197  11.905  1.00 16.850          H  
ATOM    890 3HD1 LEU A  58      -7.392  -6.516  11.356  1.00 16.850          H  
ATOM    891 1HD2 LEU A  58     -10.234  -6.180  10.227  1.00 16.850          H  
ATOM    892 2HD2 LEU A  58      -8.743  -5.679   9.394  1.00 16.850          H  
ATOM    893 3HD2 LEU A  58      -9.892  -6.769   8.594  1.00 16.850          H  
ATOM    894  N   THR A  59      -6.005 -10.064   7.204  1.00 10.110          N  
ATOM    895  CA  THR A  59      -4.806 -10.344   6.428  1.00 10.470          C  
ATOM    896  C   THR A  59      -5.120 -10.578   4.947  1.00 11.100          C  
ATOM    897  O   THR A  59      -5.990 -11.374   4.607  1.00 11.650          O  
ATOM    898  CB  THR A  59      -4.088 -11.579   7.017  1.00 14.510          C  
ATOM    899  OG1 THR A  59      -3.743 -11.314   8.390  1.00 14.510          O  
ATOM    900  CG2 THR A  59      -2.828 -11.908   6.245  1.00 14.510          C  
ATOM    901  H   THR A  59      -6.235 -10.696   7.969  1.00 12.130          H  
ATOM    902  HA  THR A  59      -4.141  -9.485   6.503  1.00 12.560          H  
ATOM    903  HB  THR A  59      -4.769 -12.434   6.983  1.00 17.420          H  
ATOM    904  HG1 THR A  59      -4.573 -11.278   8.916  1.00 17.420          H  
ATOM    905 1HG2 THR A  59      -2.362 -12.772   6.691  1.00 17.420          H  
ATOM    906 2HG2 THR A  59      -3.068 -12.132   5.216  1.00 17.420          H  
ATOM    907 3HG2 THR A  59      -2.151 -11.058   6.285  1.00 17.420          H  
ATOM    908  N   THR A  60      -4.376  -9.921   4.054  1.00 11.180          N  
ATOM    909  CA  THR A  60      -4.573 -10.121   2.623  1.00 11.890          C  
ATOM    910  C   THR A  60      -4.327 -11.610   2.315  1.00 12.510          C  
ATOM    911  O   THR A  60      -3.324 -12.148   2.783  1.00 12.450          O  
ATOM    912  CB  THR A  60      -3.577  -9.253   1.804  1.00 16.360          C  
ATOM    913  OG1 THR A  60      -3.750  -7.866   2.137  1.00 16.360          O  
ATOM    914  CG2 THR A  60      -3.820  -9.423   0.299  1.00 16.360          C  
ATOM    915  H   THR A  60      -3.687  -9.254   4.369  1.00 13.420          H  
ATOM    916  HA  THR A  60      -5.586  -9.822   2.383  1.00 14.270          H  
ATOM    917  HB  THR A  60      -2.560  -9.558   2.045  1.00 19.630          H  
ATOM    918  HG1 THR A  60      -3.012  -7.358   1.787  1.00 19.630          H  
ATOM    919 1HG2 THR A  60      -3.110  -8.809  -0.253  1.00 19.630          H  
ATOM    920 2HG2 THR A  60      -3.695 -10.462   0.007  1.00 19.630          H  
ATOM    921 3HG2 THR A  60      -4.828  -9.101   0.055  1.00 19.630          H  
ATOM    922  N   PRO A  61      -5.219 -12.305   1.579  1.00 13.220          N  
ATOM    923  CA  PRO A  61      -5.098 -13.708   1.212  1.00 13.890          C  
ATOM    924  C   PRO A  61      -4.054 -13.905   0.120  1.00 14.550          C  
ATOM    925  O   PRO A  61      -3.814 -12.998  -0.672  1.00 15.080          O  
ATOM    926  CB  PRO A  61      -6.507 -14.037   0.695  1.00 20.840          C  
ATOM    927  CG  PRO A  61      -7.041 -12.725   0.164  1.00 20.840          C  
ATOM    928  CD  PRO A  61      -6.472 -11.667   1.095  1.00 20.840          C  
ATOM    929  HA  PRO A  61      -4.857 -14.306   2.101  1.00 16.670          H  
ATOM    930 1HB  PRO A  61      -6.455 -14.821  -0.072  1.00 25.000          H  
ATOM    931 2HB  PRO A  61      -7.111 -14.448   1.523  1.00 25.000          H  
ATOM    932 1HG  PRO A  61      -6.712 -12.585  -0.885  1.00 25.000          H  
ATOM    933 2HG  PRO A  61      -8.139 -12.741   0.150  1.00 25.000          H  
ATOM    934 1HD  PRO A  61      -6.276 -10.784   0.497  1.00 25.000          H  
ATOM    935 2HD  PRO A  61      -7.157 -11.471   1.944  1.00 25.000          H  
ATOM    936  N   THR A  62      -3.520 -15.125   0.019  1.00 14.620          N  
ATOM    937  CA  THR A  62      -2.588 -15.494  -1.049  1.00 15.380          C  
ATOM    938  C   THR A  62      -3.253 -15.536  -2.418  1.00 15.120          C  
ATOM    939  O   THR A  62      -2.587 -15.401  -3.447  1.00 14.860          O  
ATOM    940  CB  THR A  62      -1.930 -16.861  -0.733  1.00 21.230          C  
ATOM    941  OG1 THR A  62      -2.954 -17.852  -0.523  1.00 21.230          O  
ATOM    942  CG2 THR A  62      -1.059 -16.761   0.508  1.00 21.230          C  
ATOM    943  H   THR A  62      -3.749 -15.835   0.703  1.00 17.540          H  
ATOM    944  HA  THR A  62      -1.805 -14.747  -1.091  1.00 18.460          H  
ATOM    945  HB  THR A  62      -1.316 -17.169  -1.580  1.00 25.470          H  
ATOM    946  HG1 THR A  62      -3.367 -18.126  -1.377  1.00 25.470          H  
ATOM    947 1HG2 THR A  62      -0.600 -17.727   0.715  1.00 25.470          H  
ATOM    948 2HG2 THR A  62      -0.280 -16.031   0.322  1.00 25.470          H  
ATOM    949 3HG2 THR A  62      -1.658 -16.456   1.364  1.00 25.470          H  
ATOM    950  N   HIS A  63      -4.572 -15.668  -2.429  1.00 15.330          N  
ATOM    951  CA  HIS A  63      -5.327 -15.716  -3.664  1.00 15.290          C  
ATOM    952  C   HIS A  63      -6.545 -14.806  -3.570  1.00 14.570          C  
ATOM    953  O   HIS A  63      -7.431 -14.982  -2.714  1.00 14.550          O  
ATOM    954  CB  HIS A  63      -5.765 -17.152  -3.963  1.00 21.420          C  
ATOM    955  CG  HIS A  63      -4.621 -18.126  -4.110  1.00 21.420          C  
ATOM    956  ND1 HIS A  63      -4.005 -18.726  -3.018  1.00 21.420          N  
ATOM    957  CD2 HIS A  63      -3.978 -18.593  -5.205  1.00 21.420          C  
ATOM    958  CE1 HIS A  63      -3.033 -19.511  -3.448  1.00 21.420          C  
ATOM    959  NE2 HIS A  63      -2.998 -19.452  -4.765  1.00 21.420          N  
ATOM    960  H   HIS A  63      -5.042 -15.761  -1.543  1.00 18.400          H  
ATOM    961  HA  HIS A  63      -4.713 -15.363  -4.494  1.00 18.350          H  
ATOM    962 1HB  HIS A  63      -6.368 -17.493  -3.153  1.00 25.710          H  
ATOM    963 2HB  HIS A  63      -6.376 -17.177  -4.867  1.00 25.710          H  
ATOM    964  HD2 HIS A  63      -4.191 -18.334  -6.242  1.00 25.710          H  
ATOM    965  HE1 HIS A  63      -2.372 -20.113  -2.819  1.00 25.710          H  
ATOM    966  HE2 HIS A  63      -2.347 -19.959  -5.354  1.00 25.710          H  
ATOM    967  N   TYR A  64      -6.609 -13.844  -4.475  1.00 14.080          N  
ATOM    968  CA  TYR A  64      -7.712 -12.913  -4.444  1.00 13.540          C  
ATOM    969  C   TYR A  64      -8.945 -13.629  -4.921  1.00 13.540          C  
ATOM    970  O   TYR A  64      -8.874 -14.471  -5.816  1.00 13.590          O  
ATOM    971  CB  TYR A  64      -7.419 -11.680  -5.294  1.00 19.170          C  
ATOM    972  CG  TYR A  64      -6.376 -10.770  -4.694  1.00 19.170          C  
ATOM    973  CD1 TYR A  64      -5.070 -10.828  -5.142  1.00 19.170          C  
ATOM    974  CD2 TYR A  64      -6.730  -9.864  -3.698  1.00 19.170          C  
ATOM    975  CE1 TYR A  64      -4.119  -9.986  -4.606  1.00 19.170          C  
ATOM    976  CE2 TYR A  64      -5.777  -9.020  -3.164  1.00 19.170          C  
ATOM    977  CZ  TYR A  64      -4.474  -9.080  -3.618  1.00 19.170          C  
ATOM    978  OH  TYR A  64      -3.517  -8.232  -3.105  1.00 19.170          O  
ATOM    979  H   TYR A  64      -5.873 -13.746  -5.160  1.00 16.900          H  
ATOM    980  HA  TYR A  64      -7.879 -12.594  -3.414  1.00 16.250          H  
ATOM    981 1HB  TYR A  64      -7.079 -11.987  -6.283  1.00 23.010          H  
ATOM    982 2HB  TYR A  64      -8.335 -11.105  -5.429  1.00 23.010          H  
ATOM    983  HD1 TYR A  64      -4.791 -11.535  -5.922  1.00 23.010          H  
ATOM    984  HD2 TYR A  64      -7.760  -9.815  -3.348  1.00 23.010          H  
ATOM    985  HE1 TYR A  64      -3.093 -10.032  -4.965  1.00 23.010          H  
ATOM    986  HE2 TYR A  64      -6.054  -8.306  -2.388  1.00 23.010          H  
ATOM    987  HH  TYR A  64      -3.914  -7.663  -2.441  1.00 23.010          H  
ATOM    988  N   LYS A  65     -10.067 -13.301  -4.292  1.00 13.630          N  
ATOM    989  CA  LYS A  65     -11.382 -13.862  -4.577  1.00 13.720          C  
ATOM    990  C   LYS A  65     -11.485 -15.362  -4.283  1.00 13.090          C  
ATOM    991  O   LYS A  65     -12.389 -16.028  -4.785  1.00 13.090          O  
ATOM    992  CB  LYS A  65     -11.784 -13.577  -6.024  1.00 19.170          C  
ATOM    993  CG  LYS A  65     -11.806 -12.097  -6.367  1.00 19.170          C  
ATOM    994  CD  LYS A  65     -12.315 -11.861  -7.771  1.00 19.170          C  
ATOM    995  CE  LYS A  65     -12.299 -10.382  -8.120  1.00 19.170          C  
ATOM    996  NZ  LYS A  65     -12.770 -10.137  -9.506  1.00 19.170          N  
ATOM    997  H   LYS A  65     -10.001 -12.605  -3.562  1.00 16.360          H  
ATOM    998  HA  LYS A  65     -12.105 -13.365  -3.929  1.00 16.460          H  
ATOM    999 1HB  LYS A  65     -11.114 -14.086  -6.716  1.00 23.010          H  
ATOM   1000 2HB  LYS A  65     -12.788 -13.970  -6.197  1.00 23.010          H  
ATOM   1001 1HG  LYS A  65     -12.446 -11.572  -5.659  1.00 23.010          H  
ATOM   1002 2HG  LYS A  65     -10.800 -11.694  -6.290  1.00 23.010          H  
ATOM   1003 1HD  LYS A  65     -11.685 -12.403  -8.477  1.00 23.010          H  
ATOM   1004 2HD  LYS A  65     -13.334 -12.238  -7.854  1.00 23.010          H  
ATOM   1005 1HE  LYS A  65     -12.944  -9.843  -7.428  1.00 23.010          H  
ATOM   1006 2HE  LYS A  65     -11.281 -10.004  -8.021  1.00 23.010          H  
ATOM   1007 1HZ  LYS A  65     -12.743  -9.147  -9.701  1.00 23.010          H  
ATOM   1008 2HZ  LYS A  65     -12.170 -10.624 -10.158  1.00 23.010          H  
ATOM   1009 3HZ  LYS A  65     -13.716 -10.474  -9.605  1.00 23.010          H  
ATOM   1010  N   LEU A  66     -10.605 -15.880  -3.412  1.00 12.700          N  
ATOM   1011  CA  LEU A  66     -10.701 -17.260  -2.947  1.00 12.260          C  
ATOM   1012  C   LEU A  66     -11.919 -17.412  -2.026  1.00 12.020          C  
ATOM   1013  O   LEU A  66     -12.616 -18.428  -2.053  1.00 12.280          O  
ATOM   1014  CB  LEU A  66      -9.388 -17.667  -2.257  1.00 17.340          C  
ATOM   1015  CG  LEU A  66      -9.260 -19.116  -1.697  1.00 17.340          C  
ATOM   1016  CD1 LEU A  66      -9.482 -20.147  -2.787  1.00 17.340          C  
ATOM   1017  CD2 LEU A  66      -7.847 -19.299  -1.114  1.00 17.340          C  
ATOM   1018  H   LEU A  66      -9.817 -15.312  -3.090  1.00 15.240          H  
ATOM   1019  HA  LEU A  66     -10.849 -17.893  -3.818  1.00 14.710          H  
ATOM   1020 1HB  LEU A  66      -8.603 -17.531  -2.983  1.00 20.810          H  
ATOM   1021 2HB  LEU A  66      -9.200 -16.973  -1.433  1.00 20.810          H  
ATOM   1022  HG  LEU A  66      -9.998 -19.265  -0.920  1.00 20.810          H  
ATOM   1023 1HD1 LEU A  66      -9.378 -21.148  -2.361  1.00 20.810          H  
ATOM   1024 2HD1 LEU A  66     -10.482 -20.046  -3.205  1.00 20.810          H  
ATOM   1025 3HD1 LEU A  66      -8.740 -20.008  -3.573  1.00 20.810          H  
ATOM   1026 1HD2 LEU A  66      -7.747 -20.301  -0.702  1.00 20.810          H  
ATOM   1027 2HD2 LEU A  66      -7.099 -19.174  -1.887  1.00 20.810          H  
ATOM   1028 3HD2 LEU A  66      -7.665 -18.573  -0.333  1.00 20.810          H  
ATOM   1029  N   THR A  67     -12.129 -16.404  -1.180  1.00 11.690          N  
ATOM   1030  CA  THR A  67     -13.243 -16.324  -0.245  1.00 11.660          C  
ATOM   1031  C   THR A  67     -14.555 -16.251  -1.046  1.00 11.750          C  
ATOM   1032  O   THR A  67     -14.624 -15.470  -1.994  1.00 11.780          O  
ATOM   1033  CB  THR A  67     -13.109 -15.058   0.648  1.00 16.340          C  
ATOM   1034  OG1 THR A  67     -11.873 -15.106   1.383  1.00 16.340          O  
ATOM   1035  CG2 THR A  67     -14.266 -14.966   1.645  1.00 16.340          C  
ATOM   1036  H   THR A  67     -11.486 -15.630  -1.210  1.00 14.030          H  
ATOM   1037  HA  THR A  67     -13.213 -17.186   0.392  1.00 13.990          H  
ATOM   1038  HB  THR A  67     -13.111 -14.172   0.014  1.00 19.600          H  
ATOM   1039  HG1 THR A  67     -11.700 -14.243   1.771  1.00 19.600          H  
ATOM   1040 1HG2 THR A  67     -14.141 -14.068   2.246  1.00 19.600          H  
ATOM   1041 2HG2 THR A  67     -15.215 -14.909   1.118  1.00 19.600          H  
ATOM   1042 3HG2 THR A  67     -14.273 -15.827   2.291  1.00 19.600          H  
ATOM   1043  N   PRO A  68     -15.617 -17.016  -0.699  1.00 11.970          N  
ATOM   1044  CA  PRO A  68     -16.923 -16.978  -1.338  1.00 12.320          C  
ATOM   1045  C   PRO A  68     -17.499 -15.570  -1.293  1.00 12.600          C  
ATOM   1046  O   PRO A  68     -17.267 -14.826  -0.340  1.00 12.740          O  
ATOM   1047  CB  PRO A  68     -17.749 -17.935  -0.464  1.00 18.480          C  
ATOM   1048  CG  PRO A  68     -16.745 -18.890   0.096  1.00 18.480          C  
ATOM   1049  CD  PRO A  68     -15.499 -18.059   0.323  1.00 18.480          C  
ATOM   1050  HA  PRO A  68     -16.841 -17.339  -2.371  1.00 14.780          H  
ATOM   1051 1HB  PRO A  68     -18.276 -17.369   0.314  1.00 22.180          H  
ATOM   1052 2HB  PRO A  68     -18.518 -18.436  -1.070  1.00 22.180          H  
ATOM   1053 1HG  PRO A  68     -17.144 -19.337   1.018  1.00 22.180          H  
ATOM   1054 2HG  PRO A  68     -16.573 -19.716  -0.607  1.00 22.180          H  
ATOM   1055 1HD  PRO A  68     -15.499 -17.621   1.317  1.00 22.180          H  
ATOM   1056 2HD  PRO A  68     -14.639 -18.716   0.130  1.00 22.180          H  
ATOM   1057  N   ARG A  69     -18.260 -15.227  -2.325  1.00 12.830          N  
ATOM   1058  CA  ARG A  69     -18.868 -13.916  -2.442  1.00 13.350          C  
ATOM   1059  C   ARG A  69     -19.777 -13.597  -1.238  1.00 13.820          C  
ATOM   1060  O   ARG A  69     -20.270 -14.515  -0.585  1.00 13.860          O  
ATOM   1061  CB  ARG A  69     -19.610 -13.812  -3.778  1.00 18.480          C  
ATOM   1062  CG  ARG A  69     -18.665 -13.712  -4.992  1.00 18.480          C  
ATOM   1063  CD  ARG A  69     -19.362 -13.528  -6.319  1.00 18.480          C  
ATOM   1064  NE  ARG A  69     -19.984 -14.745  -6.897  1.00 18.480          N  
ATOM   1065  CZ  ARG A  69     -20.818 -14.718  -7.977  1.00 18.480          C  
ATOM   1066  NH1 ARG A  69     -21.149 -13.557  -8.522  1.00 18.480          N  
ATOM   1067  NH2 ARG A  69     -21.300 -15.836  -8.511  1.00 18.480          N  
ATOM   1068  H   ARG A  69     -18.390 -15.898  -3.069  1.00 15.400          H  
ATOM   1069  HA  ARG A  69     -18.046 -13.214  -2.478  1.00 16.020          H  
ATOM   1070 1HB  ARG A  69     -20.199 -14.707  -3.919  1.00 22.180          H  
ATOM   1071 2HB  ARG A  69     -20.295 -12.975  -3.800  1.00 22.180          H  
ATOM   1072 1HG  ARG A  69     -17.991 -12.868  -4.850  1.00 22.180          H  
ATOM   1073 2HG  ARG A  69     -18.074 -14.627  -5.055  1.00 22.180          H  
ATOM   1074 1HD  ARG A  69     -20.142 -12.783  -6.180  1.00 22.180          H  
ATOM   1075 2HD  ARG A  69     -18.634 -13.151  -7.038  1.00 22.180          H  
ATOM   1076  HE  ARG A  69     -19.748 -15.659  -6.508  1.00 22.180          H  
ATOM   1077 1HH1 ARG A  69     -20.793 -12.694  -8.141  1.00 22.180          H  
ATOM   1078 2HH1 ARG A  69     -21.761 -13.534  -9.325  1.00 22.180          H  
ATOM   1079 1HH2 ARG A  69     -21.040 -16.779  -8.160  1.00 22.180          H  
ATOM   1080 2HH2 ARG A  69     -21.903 -15.797  -9.316  1.00 22.180          H  
ATOM   1081  N   PRO A  70     -20.017 -12.304  -0.911  1.00 14.260          N  
ATOM   1082  CA  PRO A  70     -20.840 -11.834   0.201  1.00 14.870          C  
ATOM   1083  C   PRO A  70     -22.206 -12.490   0.377  1.00 15.260          C  
ATOM   1084  O   PRO A  70     -22.673 -12.587   1.506  1.00 15.750          O  
ATOM   1085  CB  PRO A  70     -21.001 -10.344  -0.121  1.00 22.300          C  
ATOM   1086  CG  PRO A  70     -19.741  -9.976  -0.855  1.00 22.300          C  
ATOM   1087  CD  PRO A  70     -19.405 -11.182  -1.701  1.00 22.300          C  
ATOM   1088  HA  PRO A  70     -20.257 -11.954   1.133  1.00 17.840          H  
ATOM   1089 1HB  PRO A  70     -21.908 -10.190  -0.732  1.00 26.770          H  
ATOM   1090 2HB  PRO A  70     -21.144  -9.771   0.805  1.00 26.770          H  
ATOM   1091 1HG  PRO A  70     -19.903  -9.066  -1.456  1.00 26.770          H  
ATOM   1092 2HG  PRO A  70     -18.948  -9.734  -0.128  1.00 26.770          H  
ATOM   1093 1HD  PRO A  70     -19.856 -11.075  -2.691  1.00 26.770          H  
ATOM   1094 2HD  PRO A  70     -18.312 -11.250  -1.734  1.00 26.770          H  
ATOM   1095  N   ALA A  71     -22.870 -12.907  -0.709  1.00 15.150          N  
ATOM   1096  CA  ALA A  71     -24.180 -13.529  -0.559  1.00 15.660          C  
ATOM   1097  C   ALA A  71     -24.369 -14.636  -1.585  1.00 15.180          C  
ATOM   1098  O   ALA A  71     -25.167 -14.514  -2.517  1.00 15.270          O  
ATOM   1099  CB  ALA A  71     -25.277 -12.487  -0.682  1.00 21.720          C  
ATOM   1100  H   ALA A  71     -22.498 -12.805  -1.641  1.00 18.180          H  
ATOM   1101  HA  ALA A  71     -24.232 -13.983   0.429  1.00 18.790          H  
ATOM   1102 1HB  ALA A  71     -26.247 -12.960  -0.539  1.00 26.060          H  
ATOM   1103 2HB  ALA A  71     -25.132 -11.721   0.078  1.00 26.060          H  
ATOM   1104 3HB  ALA A  71     -25.235 -12.029  -1.666  1.00 26.060          H  
ATOM   1105  N   THR A  72     -23.616 -15.708  -1.404  1.00 14.760          N  
ATOM   1106  CA  THR A  72     -23.615 -16.879  -2.273  1.00 14.340          C  
ATOM   1107  C   THR A  72     -23.864 -18.125  -1.474  1.00 14.450          C  
ATOM   1108  O   THR A  72     -24.143 -18.060  -0.278  1.00 13.970          O  
ATOM   1109  CB  THR A  72     -22.295 -17.019  -3.055  1.00 20.240          C  
ATOM   1110  OG1 THR A  72     -22.426 -18.054  -4.022  1.00 20.240          O  
ATOM   1111  CG2 THR A  72     -21.127 -17.365  -2.142  1.00 20.240          C  
ATOM   1112  H   THR A  72     -22.993 -15.714  -0.605  1.00 17.710          H  
ATOM   1113  HA  THR A  72     -24.422 -16.780  -2.995  1.00 17.210          H  
ATOM   1114  HB  THR A  72     -22.091 -16.081  -3.560  1.00 24.290          H  
ATOM   1115  HG1 THR A  72     -23.100 -17.848  -4.701  1.00 24.290          H  
ATOM   1116 1HG2 THR A  72     -20.227 -17.444  -2.740  1.00 24.290          H  
ATOM   1117 2HG2 THR A  72     -21.003 -16.597  -1.410  1.00 24.290          H  
ATOM   1118 3HG2 THR A  72     -21.297 -18.310  -1.641  1.00 24.290          H  
ATOM   1119  N   ARG A  73     -23.832 -19.265  -2.138  1.00 15.190          N  
ATOM   1120  CA  ARG A  73     -24.024 -20.538  -1.468  1.00 15.440          C  
ATOM   1121  C   ARG A  73     -22.680 -21.263  -1.415  1.00 15.080          C  
ATOM   1122  O   ARG A  73     -21.722 -20.842  -2.060  1.00 14.980          O  
ATOM   1123  CB  ARG A  73     -25.078 -21.344  -2.189  1.00 21.520          C  
ATOM   1124  CG  ARG A  73     -26.536 -21.070  -1.826  1.00 21.520          C  
ATOM   1125  CD  ARG A  73     -26.987 -19.721  -2.271  1.00 21.520          C  
ATOM   1126  NE  ARG A  73     -28.426 -19.583  -2.192  1.00 21.520          N  
ATOM   1127  CZ  ARG A  73     -29.116 -18.441  -2.426  1.00 21.520          C  
ATOM   1128  NH1 ARG A  73     -28.482 -17.331  -2.752  1.00 21.520          N  
ATOM   1129  NH2 ARG A  73     -30.436 -18.442  -2.326  1.00 21.520          N  
ATOM   1130  H   ARG A  73     -23.638 -19.259  -3.160  1.00 18.230          H  
ATOM   1131  HA  ARG A  73     -24.361 -20.362  -0.446  1.00 18.530          H  
ATOM   1132 1HB  ARG A  73     -25.017 -21.100  -3.224  1.00 25.820          H  
ATOM   1133 2HB  ARG A  73     -24.876 -22.401  -2.082  1.00 25.820          H  
ATOM   1134 1HG  ARG A  73     -27.166 -21.806  -2.326  1.00 25.820          H  
ATOM   1135 2HG  ARG A  73     -26.669 -21.148  -0.749  1.00 25.820          H  
ATOM   1136 1HD  ARG A  73     -26.553 -18.973  -1.617  1.00 25.820          H  
ATOM   1137 2HD  ARG A  73     -26.669 -19.545  -3.300  1.00 25.820          H  
ATOM   1138  HE  ARG A  73     -28.954 -20.414  -1.954  1.00 25.820          H  
ATOM   1139 1HH1 ARG A  73     -27.475 -17.329  -2.833  1.00 25.820          H  
ATOM   1140 2HH1 ARG A  73     -28.999 -16.481  -2.926  1.00 25.820          H  
ATOM   1141 1HH2 ARG A  73     -30.923 -19.295  -2.081  1.00 25.820          H  
ATOM   1142 2HH2 ARG A  73     -30.959 -17.596  -2.501  1.00 25.820          H  
ATOM   1143  N   VAL A  74     -22.577 -22.333  -0.642  1.00 15.040          N  
ATOM   1144  CA  VAL A  74     -21.306 -23.048  -0.578  1.00 14.920          C  
ATOM   1145  C   VAL A  74     -21.438 -24.522  -0.928  1.00 14.940          C  
ATOM   1146  O   VAL A  74     -22.541 -25.061  -0.983  1.00 15.060          O  
ATOM   1147  CB  VAL A  74     -20.655 -22.869   0.808  1.00 20.940          C  
ATOM   1148  CG1 VAL A  74     -20.371 -21.388   1.049  1.00 20.940          C  
ATOM   1149  CG2 VAL A  74     -21.582 -23.419   1.900  1.00 20.940          C  
ATOM   1150  H   VAL A  74     -23.380 -22.661  -0.121  1.00 18.050          H  
ATOM   1151  HA  VAL A  74     -20.627 -22.605  -1.308  1.00 17.900          H  
ATOM   1152  HB  VAL A  74     -19.707 -23.402   0.827  1.00 25.120          H  
ATOM   1153 1HG1 VAL A  74     -19.893 -21.263   1.994  1.00 25.120          H  
ATOM   1154 2HG1 VAL A  74     -19.715 -21.007   0.264  1.00 25.120          H  
ATOM   1155 3HG1 VAL A  74     -21.304 -20.835   1.040  1.00 25.120          H  
ATOM   1156 1HG2 VAL A  74     -21.119 -23.303   2.874  1.00 25.120          H  
ATOM   1157 2HG2 VAL A  74     -22.527 -22.881   1.890  1.00 25.120          H  
ATOM   1158 3HG2 VAL A  74     -21.771 -24.485   1.720  1.00 25.120          H  
ATOM   1159  N   ARG A  75     -20.291 -25.164  -1.155  1.00 14.970          N  
ATOM   1160  CA  ARG A  75     -20.228 -26.578  -1.505  1.00 15.160          C  
ATOM   1161  C   ARG A  75     -21.121 -27.417  -0.579  1.00 15.330          C  
ATOM   1162  O   ARG A  75     -21.022 -27.276   0.642  1.00 15.490          O  
ATOM   1163  CB  ARG A  75     -18.784 -27.097  -1.407  1.00 21.150          C  
ATOM   1164  CG  ARG A  75     -18.161 -27.167   0.022  1.00 21.150          C  
ATOM   1165  CD  ARG A  75     -16.758 -27.698   0.013  1.00 21.150          C  
ATOM   1166  NE  ARG A  75     -15.796 -26.774  -0.609  1.00 21.150          N  
ATOM   1167  CZ  ARG A  75     -14.480 -27.040  -0.833  1.00 21.150          C  
ATOM   1168  NH1 ARG A  75     -13.958 -28.200  -0.494  1.00 21.150          N  
ATOM   1169  NH2 ARG A  75     -13.711 -26.119  -1.396  1.00 21.150          N  
ATOM   1170  H   ARG A  75     -19.432 -24.638  -1.109  1.00 17.960          H  
ATOM   1171  HA  ARG A  75     -20.533 -26.651  -2.543  1.00 18.190          H  
ATOM   1172 1HB  ARG A  75     -18.737 -28.098  -1.835  1.00 25.380          H  
ATOM   1173 2HB  ARG A  75     -18.140 -26.463  -2.016  1.00 25.380          H  
ATOM   1174 1HG  ARG A  75     -18.170 -26.181   0.482  1.00 25.380          H  
ATOM   1175 2HG  ARG A  75     -18.721 -27.862   0.642  1.00 25.380          H  
ATOM   1176 1HD  ARG A  75     -16.446 -27.875   1.044  1.00 25.380          H  
ATOM   1177 2HD  ARG A  75     -16.746 -28.633  -0.535  1.00 25.380          H  
ATOM   1178  HE  ARG A  75     -16.139 -25.866  -0.890  1.00 25.380          H  
ATOM   1179 1HH1 ARG A  75     -14.532 -28.913  -0.076  1.00 25.380          H  
ATOM   1180 2HH1 ARG A  75     -12.979 -28.379  -0.668  1.00 25.380          H  
ATOM   1181 1HH2 ARG A  75     -14.102 -25.226  -1.661  1.00 25.380          H  
ATOM   1182 2HH2 ARG A  75     -12.730 -26.309  -1.562  1.00 25.380          H  
ATOM   1183  N   PRO A  76     -21.968 -28.317  -1.118  1.00 15.420          N  
ATOM   1184  CA  PRO A  76     -22.855 -29.181  -0.365  1.00 15.640          C  
ATOM   1185  C   PRO A  76     -22.028 -30.246   0.335  1.00 15.840          C  
ATOM   1186  O   PRO A  76     -20.983 -30.649  -0.177  1.00 16.230          O  
ATOM   1187  CB  PRO A  76     -23.746 -29.793  -1.455  1.00 23.460          C  
ATOM   1188  CG  PRO A  76     -22.881 -29.792  -2.695  1.00 23.460          C  
ATOM   1189  CD  PRO A  76     -22.017 -28.534  -2.577  1.00 23.460          C  
ATOM   1190  HA  PRO A  76     -23.433 -28.584   0.354  1.00 18.770          H  
ATOM   1191 1HB  PRO A  76     -24.065 -30.806  -1.154  1.00 28.150          H  
ATOM   1192 2HB  PRO A  76     -24.659 -29.188  -1.576  1.00 28.150          H  
ATOM   1193 1HG  PRO A  76     -22.271 -30.711  -2.720  1.00 28.150          H  
ATOM   1194 2HG  PRO A  76     -23.510 -29.806  -3.600  1.00 28.150          H  
ATOM   1195 1HD  PRO A  76     -21.015 -28.761  -2.983  1.00 28.150          H  
ATOM   1196 2HD  PRO A  76     -22.493 -27.680  -3.083  1.00 28.150          H  
ATOM   1197  N   LYS A  77     -22.531 -30.741   1.455  1.00 15.710          N  
ATOM   1198  CA  LYS A  77     -21.896 -31.842   2.162  1.00 16.110          C  
ATOM   1199  C   LYS A  77     -22.344 -33.186   1.590  1.00 16.230          C  
ATOM   1200  O   LYS A  77     -23.541 -33.474   1.543  1.00 15.920          O  
ATOM   1201  CB  LYS A  77     -22.233 -31.745   3.650  1.00 22.390          C  
ATOM   1202  CG  LYS A  77     -21.569 -32.771   4.541  1.00 22.390          C  
ATOM   1203  CD  LYS A  77     -21.926 -32.522   6.006  1.00 22.390          C  
ATOM   1204  CE  LYS A  77     -21.292 -33.552   6.914  1.00 22.390          C  
ATOM   1205  NZ  LYS A  77     -21.635 -33.321   8.348  1.00 22.390          N  
ATOM   1206  H   LYS A  77     -23.384 -30.350   1.825  1.00 18.850          H  
ATOM   1207  HA  LYS A  77     -20.816 -31.761   2.034  1.00 19.330          H  
ATOM   1208 1HB  LYS A  77     -21.953 -30.757   4.014  1.00 26.870          H  
ATOM   1209 2HB  LYS A  77     -23.310 -31.846   3.781  1.00 26.870          H  
ATOM   1210 1HG  LYS A  77     -21.899 -33.775   4.260  1.00 26.870          H  
ATOM   1211 2HG  LYS A  77     -20.486 -32.719   4.419  1.00 26.870          H  
ATOM   1212 1HD  LYS A  77     -21.581 -31.530   6.302  1.00 26.870          H  
ATOM   1213 2HD  LYS A  77     -23.007 -32.565   6.125  1.00 26.870          H  
ATOM   1214 1HE  LYS A  77     -21.641 -34.541   6.621  1.00 26.870          H  
ATOM   1215 2HE  LYS A  77     -20.211 -33.510   6.797  1.00 26.870          H  
ATOM   1216 1HZ  LYS A  77     -21.193 -34.031   8.914  1.00 26.870          H  
ATOM   1217 2HZ  LYS A  77     -21.305 -32.409   8.632  1.00 26.870          H  
ATOM   1218 3HZ  LYS A  77     -22.636 -33.370   8.467  1.00 26.870          H  
ATOM   1219  N   ALA A  78     -21.397 -34.013   1.158  1.00 16.790          N  
ATOM   1220  CA  ALA A  78     -21.740 -35.315   0.600  1.00 17.100          C  
ATOM   1221  C   ALA A  78     -21.526 -36.421   1.611  1.00 17.360          C  
ATOM   1222  O   ALA A  78     -20.424 -36.573   2.158  1.00 17.750          O  
ATOM   1223  CB  ALA A  78     -20.911 -35.613  -0.639  1.00 23.820          C  
ATOM   1224  H   ALA A  78     -20.428 -33.725   1.212  1.00 20.150          H  
ATOM   1225  HA  ALA A  78     -22.796 -35.301   0.327  1.00 20.520          H  
ATOM   1226 1HB  ALA A  78     -21.204 -36.583  -1.049  1.00 28.580          H  
ATOM   1227 2HB  ALA A  78     -21.082 -34.837  -1.386  1.00 28.580          H  
ATOM   1228 3HB  ALA A  78     -19.863 -35.634  -0.380  1.00 28.580          H  
ATOM   1229  N   LEU A  79     -22.525 -37.271   1.793  1.00 17.280          N  
ATOM   1230  CA  LEU A  79     -22.392 -38.367   2.742  1.00 17.700          C  
ATOM   1231  C   LEU A  79     -21.259 -39.270   2.300  1.00 18.240          C  
ATOM   1232  O   LEU A  79     -20.507 -39.792   3.121  1.00 18.410          O  
ATOM   1233  CB  LEU A  79     -23.694 -39.167   2.820  1.00 24.610          C  
ATOM   1234  CG  LEU A  79     -24.927 -38.442   3.431  1.00 24.610          C  
ATOM   1235  CD1 LEU A  79     -26.148 -39.330   3.251  1.00 24.610          C  
ATOM   1236  CD2 LEU A  79     -24.697 -38.140   4.919  1.00 24.610          C  
ATOM   1237  H   LEU A  79     -23.396 -37.130   1.290  1.00 20.740          H  
ATOM   1238  HA  LEU A  79     -22.132 -37.961   3.718  1.00 21.240          H  
ATOM   1239 1HB  LEU A  79     -23.960 -39.479   1.810  1.00 29.530          H  
ATOM   1240 2HB  LEU A  79     -23.509 -40.063   3.412  1.00 29.530          H  
ATOM   1241  HG  LEU A  79     -25.103 -37.508   2.899  1.00 29.530          H  
ATOM   1242 1HD1 LEU A  79     -27.028 -38.830   3.660  1.00 29.530          H  
ATOM   1243 2HD1 LEU A  79     -26.307 -39.525   2.190  1.00 29.530          H  
ATOM   1244 3HD1 LEU A  79     -25.997 -40.275   3.774  1.00 29.530          H  
ATOM   1245 1HD2 LEU A  79     -25.578 -37.640   5.321  1.00 29.530          H  
ATOM   1246 2HD2 LEU A  79     -24.531 -39.071   5.458  1.00 29.530          H  
ATOM   1247 3HD2 LEU A  79     -23.838 -37.490   5.049  1.00 29.530          H  
ATOM   1248  N   GLN A  80     -21.138 -39.400   0.983  1.00 18.620          N  
ATOM   1249  CA  GLN A  80     -20.148 -40.199   0.287  1.00 19.260          C  
ATOM   1250  C   GLN A  80     -18.693 -39.779   0.530  1.00 19.740          C  
ATOM   1251  O   GLN A  80     -17.785 -40.574   0.278  1.00 20.360          O  
ATOM   1252  CB  GLN A  80     -20.419 -40.137  -1.223  1.00 26.710          C  
ATOM   1253  CG  GLN A  80     -21.758 -40.741  -1.667  1.00 26.710          C  
ATOM   1254  CD  GLN A  80     -22.935 -39.740  -1.625  1.00 26.710          C  
ATOM   1255  OE1 GLN A  80     -22.931 -38.757  -0.856  1.00 26.710          O  
ATOM   1256  NE2 GLN A  80     -23.940 -39.989  -2.452  1.00 26.710          N  
ATOM   1257  H   GLN A  80     -21.843 -38.940   0.413  1.00 22.340          H  
ATOM   1258  HA  GLN A  80     -20.254 -41.229   0.625  1.00 23.110          H  
ATOM   1259 1HB  GLN A  80     -20.386 -39.097  -1.553  1.00 32.050          H  
ATOM   1260 2HB  GLN A  80     -19.625 -40.666  -1.750  1.00 32.050          H  
ATOM   1261 1HG  GLN A  80     -21.655 -41.096  -2.693  1.00 32.050          H  
ATOM   1262 2HG  GLN A  80     -22.000 -41.575  -1.008  1.00 32.050          H  
ATOM   1263 1HE2 GLN A  80     -24.734 -39.379  -2.477  1.00 32.050          H  
ATOM   1264 2HE2 GLN A  80     -23.908 -40.786  -3.056  1.00 32.050          H  
ATOM   1265  N   THR A  81     -18.453 -38.526   0.946  1.00 19.520          N  
ATOM   1266  CA  THR A  81     -17.079 -38.066   1.136  1.00 20.100          C  
ATOM   1267  C   THR A  81     -16.802 -37.597   2.565  1.00 20.050          C  
ATOM   1268  O   THR A  81     -15.642 -37.408   2.943  1.00 19.370          O  
ATOM   1269  CB  THR A  81     -16.730 -36.925   0.165  1.00 27.910          C  
ATOM   1270  OG1 THR A  81     -17.524 -35.772   0.458  1.00 27.910          O  
ATOM   1271  CG2 THR A  81     -17.047 -37.372  -1.268  1.00 27.910          C  
ATOM   1272  H   THR A  81     -19.228 -37.902   1.162  1.00 23.420          H  
ATOM   1273  HA  THR A  81     -16.408 -38.898   0.933  1.00 24.120          H  
ATOM   1274  HB  THR A  81     -15.675 -36.677   0.256  1.00 33.490          H  
ATOM   1275  HG1 THR A  81     -17.144 -35.308   1.212  1.00 33.490          H  
ATOM   1276 1HG2 THR A  81     -16.809 -36.573  -1.964  1.00 33.490          H  
ATOM   1277 2HG2 THR A  81     -16.453 -38.253  -1.510  1.00 33.490          H  
ATOM   1278 3HG2 THR A  81     -18.101 -37.611  -1.360  1.00 33.490          H  
ATOM   1279  N   THR A  82     -17.852 -37.405   3.362  1.00 20.870          N  
ATOM   1280  CA  THR A  82     -17.722 -36.925   4.732  1.00 21.040          C  
ATOM   1281  C   THR A  82     -16.816 -37.825   5.563  1.00 21.240          C  
ATOM   1282  O   THR A  82     -16.908 -39.054   5.521  1.00 21.500          O  
ATOM   1283  CB  THR A  82     -19.111 -36.789   5.405  1.00 29.390          C  
ATOM   1284  OG1 THR A  82     -19.901 -35.814   4.694  1.00 29.390          O  
ATOM   1285  CG2 THR A  82     -18.988 -36.362   6.869  1.00 29.390          C  
ATOM   1286  H   THR A  82     -18.792 -37.538   3.000  1.00 25.040          H  
ATOM   1287  HA  THR A  82     -17.268 -35.935   4.702  1.00 25.250          H  
ATOM   1288  HB  THR A  82     -19.623 -37.753   5.352  1.00 35.270          H  
ATOM   1289  HG1 THR A  82     -20.078 -36.135   3.788  1.00 35.270          H  
ATOM   1290 1HG2 THR A  82     -19.982 -36.286   7.298  1.00 35.270          H  
ATOM   1291 2HG2 THR A  82     -18.420 -37.098   7.435  1.00 35.270          H  
ATOM   1292 3HG2 THR A  82     -18.489 -35.398   6.925  1.00 35.270          H  
ATOM   1293  N   GLY A  83     -15.908 -37.189   6.300  1.00 21.200          N  
ATOM   1294  CA  GLY A  83     -14.948 -37.871   7.148  1.00 21.530          C  
ATOM   1295  C   GLY A  83     -14.043 -36.846   7.812  1.00 22.020          C  
ATOM   1296  O   GLY A  83     -14.329 -35.646   7.776  1.00 22.080          O  
ATOM   1297  H   GLY A  83     -15.884 -36.180   6.266  1.00 25.440          H  
ATOM   1298 1HA  GLY A  83     -15.471 -38.456   7.905  1.00 25.840          H  
ATOM   1299 2HA  GLY A  83     -14.354 -38.560   6.550  1.00 25.840          H  
ATOM   1300  N   THR A  84     -12.966 -37.316   8.436  1.00 22.450          N  
ATOM   1301  CA  THR A  84     -12.028 -36.452   9.147  1.00 23.040          C  
ATOM   1302  C   THR A  84     -11.435 -35.401   8.221  1.00 22.940          C  
ATOM   1303  O   THR A  84     -10.971 -35.719   7.126  1.00 23.400          O  
ATOM   1304  CB  THR A  84     -10.891 -37.302   9.763  1.00 32.020          C  
ATOM   1305  OG1 THR A  84     -11.458 -38.264  10.669  1.00 32.020          O  
ATOM   1306  CG2 THR A  84      -9.893 -36.420  10.512  1.00 32.020          C  
ATOM   1307  H   THR A  84     -12.789 -38.309   8.438  1.00 26.940          H  
ATOM   1308  HA  THR A  84     -12.562 -35.941   9.947  1.00 27.650          H  
ATOM   1309  HB  THR A  84     -10.371 -37.831   8.967  1.00 38.420          H  
ATOM   1310  HG1 THR A  84     -10.780 -38.890  10.943  1.00 38.420          H  
ATOM   1311 1HG2 THR A  84      -9.109 -37.046  10.935  1.00 38.420          H  
ATOM   1312 2HG2 THR A  84      -9.437 -35.697   9.835  1.00 38.420          H  
ATOM   1313 3HG2 THR A  84     -10.404 -35.890  11.314  1.00 38.420          H  
ATOM   1314  N   ALA A  85     -11.454 -34.142   8.663  1.00 22.390          N  
ATOM   1315  CA  ALA A  85     -10.885 -33.066   7.869  1.00 22.340          C  
ATOM   1316  C   ALA A  85      -9.367 -33.135   7.902  1.00 22.570          C  
ATOM   1317  O   ALA A  85      -8.771 -33.210   8.977  1.00 22.280          O  
ATOM   1318  CB  ALA A  85     -11.351 -31.719   8.392  1.00 31.300          C  
ATOM   1319  H   ALA A  85     -11.868 -33.946   9.562  1.00 26.870          H  
ATOM   1320  HA  ALA A  85     -11.213 -33.191   6.838  1.00 26.810          H  
ATOM   1321 1HB  ALA A  85     -10.931 -30.925   7.778  1.00 37.560          H  
ATOM   1322 2HB  ALA A  85     -12.442 -31.675   8.353  1.00 37.560          H  
ATOM   1323 3HB  ALA A  85     -11.020 -31.597   9.421  1.00 37.560          H  
ATOM   1324  N   LYS A  86      -8.740 -33.034   6.731  1.00 23.190          N  
ATOM   1325  CA  LYS A  86      -7.287 -33.069   6.629  1.00 23.530          C  
ATOM   1326  C   LYS A  86      -6.730 -32.014   5.665  1.00 22.680          C  
ATOM   1327  O   LYS A  86      -5.698 -32.230   5.022  1.00 22.720          O  
ATOM   1328  CB  LYS A  86      -6.837 -34.472   6.218  1.00 32.810          C  
ATOM   1329  CG  LYS A  86      -7.175 -35.553   7.241  1.00 32.810          C  
ATOM   1330  CD  LYS A  86      -6.590 -36.887   6.849  1.00 32.810          C  
ATOM   1331  CE  LYS A  86      -6.909 -37.947   7.889  1.00 32.810          C  
ATOM   1332  NZ  LYS A  86      -6.337 -39.282   7.519  1.00 32.810          N  
ATOM   1333  H   LYS A  86      -9.294 -32.982   5.885  1.00 27.830          H  
ATOM   1334  HA  LYS A  86      -6.872 -32.862   7.614  1.00 28.240          H  
ATOM   1335 1HB  LYS A  86      -7.312 -34.744   5.277  1.00 39.370          H  
ATOM   1336 2HB  LYS A  86      -5.774 -34.486   6.058  1.00 39.370          H  
ATOM   1337 1HG  LYS A  86      -6.813 -35.256   8.225  1.00 39.370          H  
ATOM   1338 2HG  LYS A  86      -8.257 -35.666   7.296  1.00 39.370          H  
ATOM   1339 1HD  LYS A  86      -7.004 -37.193   5.887  1.00 39.370          H  
ATOM   1340 2HD  LYS A  86      -5.511 -36.794   6.752  1.00 39.370          H  
ATOM   1341 1HE  LYS A  86      -6.497 -37.636   8.848  1.00 39.370          H  
ATOM   1342 2HE  LYS A  86      -7.992 -38.037   7.984  1.00 39.370          H  
ATOM   1343 1HZ  LYS A  86      -6.565 -39.961   8.231  1.00 39.370          H  
ATOM   1344 2HZ  LYS A  86      -6.722 -39.584   6.634  1.00 39.370          H  
ATOM   1345 3HZ  LYS A  86      -5.332 -39.207   7.438  1.00 39.370          H  
ATOM   1346  N   SER A  87      -7.390 -30.855   5.552  1.00 21.980          N  
ATOM   1347  CA  SER A  87      -6.938 -29.825   4.614  1.00 21.160          C  
ATOM   1348  C   SER A  87      -5.540 -29.294   4.893  1.00 20.370          C  
ATOM   1349  O   SER A  87      -4.840 -28.870   3.977  1.00 20.360          O  
ATOM   1350  CB  SER A  87      -7.906 -28.664   4.627  1.00 29.950          C  
ATOM   1351  OG  SER A  87      -7.875 -28.015   5.868  1.00 29.950          O  
ATOM   1352  H   SER A  87      -8.207 -30.666   6.117  1.00 26.380          H  
ATOM   1353  HA  SER A  87      -6.921 -30.261   3.623  1.00 25.390          H  
ATOM   1354 1HB  SER A  87      -7.645 -27.959   3.835  1.00 35.940          H  
ATOM   1355 2HB  SER A  87      -8.911 -29.024   4.424  1.00 35.940          H  
ATOM   1356  HG  SER A  87      -8.510 -27.293   5.804  1.00 35.940          H  
ATOM   1357  N   HIS A  88      -5.092 -29.371   6.138  1.00 19.790          N  
ATOM   1358  CA  HIS A  88      -3.766 -28.930   6.507  1.00 19.120          C  
ATOM   1359  C   HIS A  88      -2.698 -29.996   6.268  1.00 19.310          C  
ATOM   1360  O   HIS A  88      -1.505 -29.738   6.438  1.00 19.150          O  
ATOM   1361  CB  HIS A  88      -3.818 -28.502   7.956  1.00 27.040          C  
ATOM   1362  CG  HIS A  88      -4.309 -29.586   8.831  1.00 27.040          C  
ATOM   1363  ND1 HIS A  88      -5.619 -30.062   8.758  1.00 27.040          N  
ATOM   1364  CD2 HIS A  88      -3.713 -30.287   9.815  1.00 27.040          C  
ATOM   1365  CE1 HIS A  88      -5.782 -31.024   9.647  1.00 27.040          C  
ATOM   1366  NE2 HIS A  88      -4.650 -31.178  10.306  1.00 27.040          N  
ATOM   1367  H   HIS A  88      -5.692 -29.693   6.904  1.00 23.750          H  
ATOM   1368  HA  HIS A  88      -3.498 -28.060   5.906  1.00 22.940          H  
ATOM   1369 1HB  HIS A  88      -2.820 -28.215   8.285  1.00 32.440          H  
ATOM   1370 2HB  HIS A  88      -4.464 -27.633   8.062  1.00 32.440          H  
ATOM   1371  HD2 HIS A  88      -2.688 -30.168  10.150  1.00 32.440          H  
ATOM   1372  HE1 HIS A  88      -6.702 -31.593   9.812  1.00 32.440          H  
ATOM   1373  HE2 HIS A  88      -4.502 -31.846  11.045  1.00 32.440          H  
ATOM   1374  N   LEU A  89      -3.123 -31.207   5.915  1.00 19.730          N  
ATOM   1375  CA  LEU A  89      -2.195 -32.309   5.714  1.00 20.010          C  
ATOM   1376  C   LEU A  89      -2.065 -32.666   4.229  1.00 20.540          C  
ATOM   1377  O   LEU A  89      -0.995 -33.062   3.762  1.00 21.470          O  
ATOM   1378  CB  LEU A  89      -2.701 -33.527   6.476  1.00 27.900          C  
ATOM   1379  CG  LEU A  89      -2.914 -33.323   7.987  1.00 27.900          C  
ATOM   1380  CD1 LEU A  89      -3.461 -34.586   8.584  1.00 27.900          C  
ATOM   1381  CD2 LEU A  89      -1.623 -32.888   8.684  1.00 27.900          C  
ATOM   1382  H   LEU A  89      -4.116 -31.359   5.751  1.00 23.680          H  
ATOM   1383  HA  LEU A  89      -1.211 -32.020   6.067  1.00 24.010          H  
ATOM   1384 1HB  LEU A  89      -3.646 -33.814   6.047  1.00 33.480          H  
ATOM   1385 2HB  LEU A  89      -1.998 -34.347   6.337  1.00 33.480          H  
ATOM   1386  HG  LEU A  89      -3.661 -32.560   8.121  1.00 33.480          H  
ATOM   1387 1HD1 LEU A  89      -3.653 -34.427   9.645  1.00 33.480          H  
ATOM   1388 2HD1 LEU A  89      -4.386 -34.849   8.092  1.00 33.480          H  
ATOM   1389 3HD1 LEU A  89      -2.739 -35.392   8.461  1.00 33.480          H  
ATOM   1390 1HD2 LEU A  89      -1.822 -32.743   9.739  1.00 33.480          H  
ATOM   1391 2HD2 LEU A  89      -0.860 -33.655   8.568  1.00 33.480          H  
ATOM   1392 3HD2 LEU A  89      -1.254 -31.947   8.276  1.00 33.480          H  
ATOM   1393  N   PHE A  90      -3.168 -32.550   3.494  1.00 20.030          N  
ATOM   1394  CA  PHE A  90      -3.219 -32.901   2.082  1.00 20.610          C  
ATOM   1395  C   PHE A  90      -2.751 -31.764   1.177  1.00 20.400          C  
ATOM   1396  O   PHE A  90      -3.306 -30.667   1.190  1.00 20.850          O  
ATOM   1397  CB  PHE A  90      -4.637 -33.343   1.737  1.00 28.620          C  
ATOM   1398  CG  PHE A  90      -4.848 -33.659   0.311  1.00 28.620          C  
ATOM   1399  CD1 PHE A  90      -4.280 -34.760  -0.295  1.00 28.620          C  
ATOM   1400  CD2 PHE A  90      -5.649 -32.848  -0.427  1.00 28.620          C  
ATOM   1401  CE1 PHE A  90      -4.518 -35.010  -1.629  1.00 28.620          C  
ATOM   1402  CE2 PHE A  90      -5.892 -33.087  -1.724  1.00 28.620          C  
ATOM   1403  CZ  PHE A  90      -5.329 -34.165  -2.346  1.00 28.620          C  
ATOM   1404  H   PHE A  90      -4.025 -32.241   3.951  1.00 24.040          H  
ATOM   1405  HA  PHE A  90      -2.554 -33.750   1.926  1.00 24.730          H  
ATOM   1406 1HB  PHE A  90      -4.893 -34.225   2.325  1.00 34.350          H  
ATOM   1407 2HB  PHE A  90      -5.333 -32.550   2.025  1.00 34.350          H  
ATOM   1408  HD1 PHE A  90      -3.641 -35.426   0.286  1.00 34.350          H  
ATOM   1409  HD2 PHE A  90      -6.091 -31.999   0.057  1.00 34.350          H  
ATOM   1410  HE1 PHE A  90      -4.064 -35.877  -2.111  1.00 34.350          H  
ATOM   1411  HE2 PHE A  90      -6.532 -32.416  -2.263  1.00 34.350          H  
ATOM   1412  HZ  PHE A  90      -5.528 -34.358  -3.402  1.00 34.350          H  
ATOM   1413  N   ASP A  91      -1.750 -32.046   0.339  1.00 19.790          N  
ATOM   1414  CA  ASP A  91      -1.122 -31.031  -0.514  1.00 19.630          C  
ATOM   1415  C   ASP A  91      -2.068 -30.297  -1.451  1.00 19.780          C  
ATOM   1416  O   ASP A  91      -1.922 -29.092  -1.679  1.00 19.610          O  
ATOM   1417  CB  ASP A  91      -0.033 -31.668  -1.376  1.00 27.550          C  
ATOM   1418  CG  ASP A  91       1.215 -32.083  -0.605  1.00 27.550          C  
ATOM   1419  OD1 ASP A  91       1.385 -31.679   0.518  1.00 27.550          O  
ATOM   1420  OD2 ASP A  91       1.988 -32.818  -1.161  1.00 27.550          O  
ATOM   1421  H   ASP A  91      -1.352 -32.975   0.361  1.00 23.750          H  
ATOM   1422  HA  ASP A  91      -0.657 -30.292   0.143  1.00 23.560          H  
ATOM   1423 1HB  ASP A  91      -0.438 -32.545  -1.877  1.00 33.060          H  
ATOM   1424 2HB  ASP A  91       0.264 -30.962  -2.154  1.00 33.060          H  
ATOM   1425  N   GLY A  92      -3.075 -30.978  -1.968  1.00 20.200          N  
ATOM   1426  CA  GLY A  92      -4.009 -30.364  -2.906  1.00 20.500          C  
ATOM   1427  C   GLY A  92      -4.811 -29.207  -2.305  1.00 20.000          C  
ATOM   1428  O   GLY A  92      -5.434 -28.432  -3.040  1.00 20.030          O  
ATOM   1429  H   GLY A  92      -3.184 -31.960  -1.742  1.00 24.240          H  
ATOM   1430 1HA  GLY A  92      -3.453 -30.003  -3.770  1.00 24.600          H  
ATOM   1431 2HA  GLY A  92      -4.687 -31.123  -3.280  1.00 24.600          H  
ATOM   1432  N   LEU A  93      -4.819 -29.102  -0.973  1.00 19.630          N  
ATOM   1433  CA  LEU A  93      -5.523 -28.068  -0.232  1.00 19.230          C  
ATOM   1434  C   LEU A  93      -4.553 -27.077   0.434  1.00 19.620          C  
ATOM   1435  O   LEU A  93      -4.953 -26.248   1.253  1.00 19.560          O  
ATOM   1436  CB  LEU A  93      -6.441 -28.763   0.784  1.00 27.080          C  
ATOM   1437  CG  LEU A  93      -7.607 -29.627   0.149  1.00 27.080          C  
ATOM   1438  CD1 LEU A  93      -8.273 -30.481   1.205  1.00 27.080          C  
ATOM   1439  CD2 LEU A  93      -8.661 -28.697  -0.421  1.00 27.080          C  
ATOM   1440  H   LEU A  93      -4.250 -29.745  -0.411  1.00 23.560          H  
ATOM   1441  HA  LEU A  93      -6.130 -27.498  -0.929  1.00 23.080          H  
ATOM   1442 1HB  LEU A  93      -5.825 -29.416   1.414  1.00 32.500          H  
ATOM   1443 2HB  LEU A  93      -6.896 -27.996   1.416  1.00 32.500          H  
ATOM   1444  HG  LEU A  93      -7.217 -30.252  -0.636  1.00 32.500          H  
ATOM   1445 1HD1 LEU A  93      -9.080 -31.053   0.750  1.00 32.500          H  
ATOM   1446 2HD1 LEU A  93      -7.550 -31.166   1.637  1.00 32.500          H  
ATOM   1447 3HD1 LEU A  93      -8.679 -29.837   1.978  1.00 32.500          H  
ATOM   1448 1HD2 LEU A  93      -9.467 -29.265  -0.842  1.00 32.500          H  
ATOM   1449 2HD2 LEU A  93      -9.054 -28.074   0.374  1.00 32.500          H  
ATOM   1450 3HD2 LEU A  93      -8.244 -28.060  -1.189  1.00 32.500          H  
ATOM   1451  N   ASP A  94      -3.268 -27.106   0.036  1.00 20.120          N  
ATOM   1452  CA  ASP A  94      -2.252 -26.217   0.621  1.00 20.650          C  
ATOM   1453  C   ASP A  94      -2.596 -24.741   0.379  1.00 20.290          C  
ATOM   1454  O   ASP A  94      -2.284 -23.876   1.197  1.00 19.930          O  
ATOM   1455  CB  ASP A  94      -0.852 -26.557   0.071  1.00 28.700          C  
ATOM   1456  CG  ASP A  94       0.343 -25.966   0.886  1.00 28.700          C  
ATOM   1457  OD1 ASP A  94       0.455 -26.285   2.052  1.00 28.700          O  
ATOM   1458  OD2 ASP A  94       1.147 -25.258   0.318  1.00 28.700          O  
ATOM   1459  H   ASP A  94      -2.960 -27.797  -0.651  1.00 24.140          H  
ATOM   1460  HA  ASP A  94      -2.235 -26.386   1.698  1.00 24.780          H  
ATOM   1461 1HB  ASP A  94      -0.737 -27.638   0.044  1.00 34.440          H  
ATOM   1462 2HB  ASP A  94      -0.777 -26.201  -0.960  1.00 34.440          H  
ATOM   1463  N   ASP A  95      -3.301 -24.451  -0.718  1.00 20.490          N  
ATOM   1464  CA  ASP A  95      -3.680 -23.089  -1.059  1.00 20.270          C  
ATOM   1465  C   ASP A  95      -4.956 -22.610  -0.365  1.00 19.840          C  
ATOM   1466  O   ASP A  95      -5.383 -21.479  -0.592  1.00 19.910          O  
ATOM   1467  CB  ASP A  95      -3.905 -22.990  -2.565  1.00 28.470          C  
ATOM   1468  CG  ASP A  95      -2.637 -23.132  -3.379  1.00 28.470          C  
ATOM   1469  OD1 ASP A  95      -1.648 -22.522  -3.049  1.00 28.470          O  
ATOM   1470  OD2 ASP A  95      -2.665 -23.879  -4.319  1.00 28.470          O  
ATOM   1471  H   ASP A  95      -3.513 -25.187  -1.381  1.00 24.590          H  
ATOM   1472  HA  ASP A  95      -2.866 -22.425  -0.769  1.00 24.320          H  
ATOM   1473 1HB  ASP A  95      -4.601 -23.776  -2.866  1.00 34.160          H  
ATOM   1474 2HB  ASP A  95      -4.378 -22.035  -2.798  1.00 34.160          H  
ATOM   1475  N   ASP A  96      -5.622 -23.461   0.417  1.00 19.490          N  
ATOM   1476  CA  ASP A  96      -6.833 -23.007   1.083  1.00 19.160          C  
ATOM   1477  C   ASP A  96      -6.539 -21.904   2.076  1.00 18.850          C  
ATOM   1478  O   ASP A  96      -5.491 -21.877   2.722  1.00 19.120          O  
ATOM   1479  CB  ASP A  96      -7.590 -24.115   1.812  1.00 26.960          C  
ATOM   1480  CG  ASP A  96      -8.382 -25.049   0.916  1.00 26.960          C  
ATOM   1481  OD1 ASP A  96      -8.506 -24.813  -0.267  1.00 26.960          O  
ATOM   1482  OD2 ASP A  96      -8.931 -25.973   1.453  1.00 26.960          O  
ATOM   1483  H   ASP A  96      -5.271 -24.404   0.603  1.00 23.390          H  
ATOM   1484  HA  ASP A  96      -7.503 -22.601   0.327  1.00 22.990          H  
ATOM   1485 1HB  ASP A  96      -6.867 -24.719   2.372  1.00 32.350          H  
ATOM   1486 2HB  ASP A  96      -8.270 -23.664   2.543  1.00 32.350          H  
ATOM   1487  N   GLU A  97      -7.492 -21.009   2.231  1.00 18.350          N  
ATOM   1488  CA  GLU A  97      -7.367 -19.946   3.204  1.00 18.060          C  
ATOM   1489  C   GLU A  97      -7.701 -20.557   4.575  1.00 17.360          C  
ATOM   1490  O   GLU A  97      -8.663 -21.324   4.655  1.00 16.830          O  
ATOM   1491  CB  GLU A  97      -8.316 -18.806   2.864  1.00 25.400          C  
ATOM   1492  CG  GLU A  97      -8.165 -17.559   3.698  1.00 25.400          C  
ATOM   1493  CD  GLU A  97      -6.885 -16.870   3.406  1.00 25.400          C  
ATOM   1494  OE1 GLU A  97      -6.345 -17.112   2.364  1.00 25.400          O  
ATOM   1495  OE2 GLU A  97      -6.413 -16.149   4.236  1.00 25.400          O  
ATOM   1496  H   GLU A  97      -8.336 -21.099   1.680  1.00 22.020          H  
ATOM   1497  HA  GLU A  97      -6.353 -19.563   3.151  1.00 21.670          H  
ATOM   1498 1HB  GLU A  97      -8.211 -18.530   1.833  1.00 30.480          H  
ATOM   1499 2HB  GLU A  97      -9.283 -19.156   2.988  1.00 30.480          H  
ATOM   1500 1HG  GLU A  97      -8.991 -16.884   3.470  1.00 30.480          H  
ATOM   1501 2HG  GLU A  97      -8.221 -17.805   4.752  1.00 30.480          H  
ATOM   1502  N   PRO A  98      -6.956 -20.260   5.664  1.00 17.440          N  
ATOM   1503  CA  PRO A  98      -7.181 -20.737   7.029  1.00 16.920          C  
ATOM   1504  C   PRO A  98      -8.575 -20.452   7.613  1.00 16.060          C  
ATOM   1505  O   PRO A  98      -8.961 -21.063   8.616  1.00 15.650          O  
ATOM   1506  CB  PRO A  98      -6.105 -19.980   7.817  1.00 25.380          C  
ATOM   1507  CG  PRO A  98      -5.005 -19.714   6.834  1.00 25.380          C  
ATOM   1508  CD  PRO A  98      -5.692 -19.476   5.522  1.00 25.380          C  
ATOM   1509  HA  PRO A  98      -6.978 -21.819   7.056  1.00 20.300          H  
ATOM   1510 1HB  PRO A  98      -6.523 -19.053   8.212  1.00 30.460          H  
ATOM   1511 2HB  PRO A  98      -5.775 -20.580   8.675  1.00 30.460          H  
ATOM   1512 1HG  PRO A  98      -4.419 -18.845   7.156  1.00 30.460          H  
ATOM   1513 2HG  PRO A  98      -4.299 -20.564   6.798  1.00 30.460          H  
ATOM   1514 1HD  PRO A  98      -5.882 -18.413   5.395  1.00 30.460          H  
ATOM   1515 2HD  PRO A  98      -5.031 -19.893   4.745  1.00 30.460          H  
ATOM   1516  N   SER A  99      -9.295 -19.478   7.051  1.00 15.880          N  
ATOM   1517  CA  SER A  99     -10.622 -19.116   7.531  1.00 15.180          C  
ATOM   1518  C   SER A  99     -11.765 -19.865   6.855  1.00 14.110          C  
ATOM   1519  O   SER A  99     -12.874 -19.913   7.390  1.00 13.870          O  
ATOM   1520  CB  SER A  99     -10.862 -17.637   7.318  1.00 21.530          C  
ATOM   1521  OG  SER A  99     -10.901 -17.329   5.952  1.00 21.530          O  
ATOM   1522  H   SER A  99      -8.946 -18.975   6.248  1.00 19.060          H  
ATOM   1523  HA  SER A  99     -10.667 -19.330   8.598  1.00 18.220          H  
ATOM   1524 1HB  SER A  99     -11.807 -17.351   7.781  1.00 25.840          H  
ATOM   1525 2HB  SER A  99     -10.091 -17.075   7.790  1.00 25.840          H  
ATOM   1526  HG  SER A  99     -11.047 -16.376   5.898  1.00 25.840          H  
ATOM   1527  N   LEU A 100     -11.537 -20.473   5.692  1.00 13.580          N  
ATOM   1528  CA  LEU A 100     -12.653 -21.051   4.946  1.00 12.630          C  
ATOM   1529  C   LEU A 100     -12.947 -22.479   5.355  1.00 12.730          C  
ATOM   1530  O   LEU A 100     -12.788 -23.421   4.579  1.00 13.560          O  
ATOM   1531  CB  LEU A 100     -12.361 -20.957   3.444  1.00 18.060          C  
ATOM   1532  CG  LEU A 100     -12.108 -19.511   2.905  1.00 18.060          C  
ATOM   1533  CD1 LEU A 100     -11.751 -19.571   1.396  1.00 18.060          C  
ATOM   1534  CD2 LEU A 100     -13.284 -18.654   3.123  1.00 18.060          C  
ATOM   1535  H   LEU A 100     -10.594 -20.536   5.300  1.00 16.300          H  
ATOM   1536  HA  LEU A 100     -13.549 -20.488   5.175  1.00 15.160          H  
ATOM   1537 1HB  LEU A 100     -11.470 -21.550   3.233  1.00 21.670          H  
ATOM   1538 2HB  LEU A 100     -13.201 -21.385   2.898  1.00 21.670          H  
ATOM   1539  HG  LEU A 100     -11.300 -19.077   3.444  1.00 21.670          H  
ATOM   1540 1HD1 LEU A 100     -11.545 -18.570   1.028  1.00 21.670          H  
ATOM   1541 2HD1 LEU A 100     -10.867 -20.185   1.254  1.00 21.670          H  
ATOM   1542 3HD1 LEU A 100     -12.580 -20.000   0.828  1.00 21.670          H  
ATOM   1543 1HD2 LEU A 100     -13.060 -17.669   2.750  1.00 21.670          H  
ATOM   1544 2HD2 LEU A 100     -14.111 -19.082   2.589  1.00 21.670          H  
ATOM   1545 3HD2 LEU A 100     -13.520 -18.579   4.177  1.00 21.670          H  
ATOM   1546  N   ALA A 101     -13.377 -22.621   6.597  1.00 11.940          N  
ATOM   1547  CA  ALA A 101     -13.696 -23.911   7.174  1.00 11.950          C  
ATOM   1548  C   ALA A 101     -14.825 -24.552   6.372  1.00 11.670          C  
ATOM   1549  O   ALA A 101     -15.801 -23.896   5.979  1.00 11.090          O  
ATOM   1550  CB  ALA A 101     -14.030 -23.747   8.643  1.00 16.730          C  
ATOM   1551  H   ALA A 101     -13.456 -21.756   7.138  1.00 14.330          H  
ATOM   1552  HA  ALA A 101     -12.826 -24.560   7.089  1.00 14.340          H  
ATOM   1553 1HB  ALA A 101     -14.265 -24.719   9.081  1.00 20.070          H  
ATOM   1554 2HB  ALA A 101     -13.173 -23.310   9.161  1.00 20.070          H  
ATOM   1555 3HB  ALA A 101     -14.852 -23.096   8.754  1.00 20.070          H  
ATOM   1556  N   ASN A 102     -14.705 -25.860   6.181  1.00 12.220          N  
ATOM   1557  CA  ASN A 102     -15.642 -26.635   5.385  1.00 12.140          C  
ATOM   1558  C   ASN A 102     -16.981 -26.822   6.069  1.00 11.070          C  
ATOM   1559  O   ASN A 102     -17.081 -27.471   7.108  1.00 10.640          O  
ATOM   1560  CB  ASN A 102     -15.027 -27.981   5.032  1.00 17.030          C  
ATOM   1561  CG  ASN A 102     -15.874 -28.813   4.089  1.00 17.030          C  
ATOM   1562  OD1 ASN A 102     -17.036 -28.498   3.807  1.00 17.030          O  
ATOM   1563  ND2 ASN A 102     -15.299 -29.882   3.598  1.00 17.030          N  
ATOM   1564  H   ASN A 102     -13.895 -26.327   6.560  1.00 14.660          H  
ATOM   1565  HA  ASN A 102     -15.826 -26.091   4.455  1.00 14.570          H  
ATOM   1566 1HB  ASN A 102     -14.055 -27.817   4.571  1.00 20.430          H  
ATOM   1567 2HB  ASN A 102     -14.863 -28.551   5.947  1.00 20.430          H  
ATOM   1568 1HD2 ASN A 102     -15.803 -30.480   2.974  1.00 20.430          H  
ATOM   1569 2HD2 ASN A 102     -14.359 -30.105   3.853  1.00 20.430          H  
ATOM   1570  N   GLY A 103     -18.003 -26.190   5.495  1.00 10.770          N  
ATOM   1571  CA  GLY A 103     -19.352 -26.231   6.034  1.00  9.850          C  
ATOM   1572  C   GLY A 103     -19.611 -25.205   7.127  1.00  8.980          C  
ATOM   1573  O   GLY A 103     -20.685 -25.195   7.724  1.00  8.320          O  
ATOM   1574  H   GLY A 103     -17.824 -25.682   4.642  1.00 12.920          H  
ATOM   1575 1HA  GLY A 103     -20.062 -26.079   5.219  1.00 11.820          H  
ATOM   1576 2HA  GLY A 103     -19.542 -27.229   6.426  1.00 11.820          H  
ATOM   1577  N   ALA A 104     -18.642 -24.325   7.398  1.00  9.160          N  
ATOM   1578  CA  ALA A 104     -18.825 -23.335   8.457  1.00  8.620          C  
ATOM   1579  C   ALA A 104     -19.635 -22.123   7.987  1.00  8.160          C  
ATOM   1580  O   ALA A 104     -19.990 -21.251   8.789  1.00  7.750          O  
ATOM   1581  CB  ALA A 104     -17.484 -22.918   8.988  1.00 12.280          C  
ATOM   1582  H   ALA A 104     -17.757 -24.349   6.878  1.00 10.990          H  
ATOM   1583  HA  ALA A 104     -19.381 -23.807   9.267  1.00 10.340          H  
ATOM   1584 1HB  ALA A 104     -17.607 -22.215   9.810  1.00 14.740          H  
ATOM   1585 2HB  ALA A 104     -16.965 -23.804   9.347  1.00 14.740          H  
ATOM   1586 3HB  ALA A 104     -16.938 -22.462   8.183  1.00 14.740          H  
ATOM   1587  N   PHE A 105     -19.923 -22.043   6.692  1.00  8.400          N  
ATOM   1588  CA  PHE A 105     -20.700 -20.924   6.174  1.00  8.250          C  
ATOM   1589  C   PHE A 105     -22.189 -21.201   6.200  1.00  8.200          C  
ATOM   1590  O   PHE A 105     -22.666 -22.139   5.552  1.00  8.530          O  
ATOM   1591  CB  PHE A 105     -20.350 -20.581   4.748  1.00 11.610          C  
ATOM   1592  CG  PHE A 105     -19.063 -19.927   4.464  1.00 11.610          C  
ATOM   1593  CD1 PHE A 105     -17.939 -20.633   4.083  1.00 11.610          C  
ATOM   1594  CD2 PHE A 105     -18.994 -18.554   4.537  1.00 11.610          C  
ATOM   1595  CE1 PHE A 105     -16.775 -19.957   3.787  1.00 11.610          C  
ATOM   1596  CE2 PHE A 105     -17.853 -17.881   4.237  1.00 11.610          C  
ATOM   1597  CZ  PHE A 105     -16.747 -18.573   3.868  1.00 11.610          C  
ATOM   1598  H   PHE A 105     -19.608 -22.778   6.078  1.00 10.080          H  
ATOM   1599  HA  PHE A 105     -20.515 -20.054   6.790  1.00  9.900          H  
ATOM   1600 1HB  PHE A 105     -20.414 -21.478   4.162  1.00 13.930          H  
ATOM   1601 2HB  PHE A 105     -21.095 -19.929   4.409  1.00 13.930          H  
ATOM   1602  HD1 PHE A 105     -17.979 -21.720   4.018  1.00 13.930          H  
ATOM   1603  HD2 PHE A 105     -19.869 -18.003   4.846  1.00 13.930          H  
ATOM   1604  HE1 PHE A 105     -15.882 -20.516   3.491  1.00 13.930          H  
ATOM   1605  HE2 PHE A 105     -17.820 -16.791   4.300  1.00 13.930          H  
ATOM   1606  HZ  PHE A 105     -15.851 -18.025   3.648  1.00 13.930          H  
ATOM   1607  N   MET A 106     -22.933 -20.368   6.913  1.00  8.010          N  
ATOM   1608  CA  MET A 106     -24.366 -20.533   6.987  1.00  8.200          C  
ATOM   1609  C   MET A 106     -25.002 -19.373   6.224  1.00  8.520          C  
ATOM   1610  O   MET A 106     -24.638 -18.219   6.451  1.00  8.300          O  
ATOM   1611  CB  MET A 106     -24.855 -20.489   8.427  1.00 11.400          C  
ATOM   1612  CG  MET A 106     -26.367 -20.733   8.566  1.00 11.400          C  
ATOM   1613  SD  MET A 106     -26.993 -20.589  10.246  1.00 11.400          S  
ATOM   1614  CE  MET A 106     -27.109 -18.802  10.382  1.00 11.400          C  
ATOM   1615  H   MET A 106     -22.480 -19.600   7.420  1.00  9.610          H  
ATOM   1616  HA  MET A 106     -24.633 -21.494   6.568  1.00  9.840          H  
ATOM   1617 1HB  MET A 106     -24.334 -21.248   9.008  1.00 13.680          H  
ATOM   1618 2HB  MET A 106     -24.609 -19.523   8.858  1.00 13.680          H  
ATOM   1619 1HG  MET A 106     -26.904 -20.017   7.953  1.00 13.680          H  
ATOM   1620 2HG  MET A 106     -26.601 -21.730   8.195  1.00 13.680          H  
ATOM   1621 1HE  MET A 106     -27.491 -18.535  11.367  1.00 13.680          H  
ATOM   1622 2HE  MET A 106     -26.126 -18.354  10.240  1.00 13.680          H  
ATOM   1623 3HE  MET A 106     -27.789 -18.433   9.613  1.00 13.680          H  
ATOM   1624  N   PRO A 107     -25.876 -19.606   5.251  1.00  9.180          N  
ATOM   1625  CA  PRO A 107     -26.594 -18.543   4.593  1.00  9.620          C  
ATOM   1626  C   PRO A 107     -27.471 -17.834   5.621  1.00  9.760          C  
ATOM   1627  O   PRO A 107     -28.103 -18.492   6.444  1.00 10.240          O  
ATOM   1628  CB  PRO A 107     -27.444 -19.312   3.561  1.00 14.430          C  
ATOM   1629  CG  PRO A 107     -26.693 -20.621   3.340  1.00 14.430          C  
ATOM   1630  CD  PRO A 107     -26.073 -20.947   4.686  1.00 14.430          C  
ATOM   1631  HA  PRO A 107     -25.907 -17.844   4.110  1.00 11.540          H  
ATOM   1632 1HB  PRO A 107     -28.463 -19.461   3.944  1.00 17.320          H  
ATOM   1633 2HB  PRO A 107     -27.530 -18.715   2.639  1.00 17.320          H  
ATOM   1634 1HG  PRO A 107     -27.392 -21.406   2.996  1.00 17.320          H  
ATOM   1635 2HG  PRO A 107     -25.940 -20.499   2.545  1.00 17.320          H  
ATOM   1636 1HD  PRO A 107     -26.749 -21.542   5.317  1.00 17.320          H  
ATOM   1637 2HD  PRO A 107     -25.111 -21.450   4.493  1.00 17.320          H  
ATOM   1638  N   LYS A 108     -27.597 -16.523   5.506  1.00  9.530          N  
ATOM   1639  CA  LYS A 108     -28.503 -15.749   6.336  1.00  9.850          C  
ATOM   1640  C   LYS A 108     -29.395 -14.963   5.381  1.00 10.570          C  
ATOM   1641  O   LYS A 108     -29.234 -13.750   5.191  1.00 10.510          O  
ATOM   1642  CB  LYS A 108     -27.764 -14.827   7.311  1.00 13.660          C  
ATOM   1643  CG  LYS A 108     -26.938 -15.514   8.390  1.00 13.660          C  
ATOM   1644  CD  LYS A 108     -26.400 -14.469   9.396  1.00 13.660          C  
ATOM   1645  CE  LYS A 108     -25.722 -15.097  10.603  1.00 13.660          C  
ATOM   1646  NZ  LYS A 108     -25.304 -14.064  11.627  1.00 13.660          N  
ATOM   1647  H   LYS A 108     -27.013 -16.003   4.850  1.00 11.440          H  
ATOM   1648  HA  LYS A 108     -29.135 -16.426   6.911  1.00 11.820          H  
ATOM   1649 1HB  LYS A 108     -27.090 -14.174   6.750  1.00 16.390          H  
ATOM   1650 2HB  LYS A 108     -28.478 -14.203   7.811  1.00 16.390          H  
ATOM   1651 1HG  LYS A 108     -27.539 -16.249   8.889  1.00 16.390          H  
ATOM   1652 2HG  LYS A 108     -26.093 -16.025   7.916  1.00 16.390          H  
ATOM   1653 1HD  LYS A 108     -25.686 -13.861   8.885  1.00 16.390          H  
ATOM   1654 2HD  LYS A 108     -27.198 -13.821   9.732  1.00 16.390          H  
ATOM   1655 1HE  LYS A 108     -26.420 -15.786  11.072  1.00 16.390          H  
ATOM   1656 2HE  LYS A 108     -24.852 -15.652  10.284  1.00 16.390          H  
ATOM   1657 1HZ  LYS A 108     -24.888 -14.540  12.412  1.00 16.390          H  
ATOM   1658 2HZ  LYS A 108     -24.647 -13.388  11.264  1.00 16.390          H  
ATOM   1659 3HZ  LYS A 108     -26.120 -13.560  11.944  1.00 16.390          H  
ATOM   1660  N   LYS A 109     -30.345 -15.681   4.770  1.00 11.350          N  
ATOM   1661  CA  LYS A 109     -31.204 -15.152   3.713  1.00 12.170          C  
ATOM   1662  C   LYS A 109     -31.897 -13.854   4.082  1.00 12.350          C  
ATOM   1663  O   LYS A 109     -31.965 -12.934   3.266  1.00 12.670          O  
ATOM   1664  CB  LYS A 109     -32.256 -16.198   3.339  1.00 16.710          C  
ATOM   1665  CG  LYS A 109     -33.208 -15.792   2.209  1.00 16.710          C  
ATOM   1666  CD  LYS A 109     -34.184 -16.924   1.877  1.00 16.710          C  
ATOM   1667  CE  LYS A 109     -35.165 -16.514   0.784  1.00 16.710          C  
ATOM   1668  NZ  LYS A 109     -36.138 -17.602   0.472  1.00 16.710          N  
ATOM   1669  H   LYS A 109     -30.449 -16.657   5.022  1.00 13.620          H  
ATOM   1670  HA  LYS A 109     -30.580 -14.958   2.840  1.00 14.600          H  
ATOM   1671 1HB  LYS A 109     -31.755 -17.117   3.036  1.00 20.050          H  
ATOM   1672 2HB  LYS A 109     -32.862 -16.431   4.214  1.00 20.050          H  
ATOM   1673 1HG  LYS A 109     -33.783 -14.914   2.505  1.00 20.050          H  
ATOM   1674 2HG  LYS A 109     -32.630 -15.541   1.319  1.00 20.050          H  
ATOM   1675 1HD  LYS A 109     -33.625 -17.801   1.544  1.00 20.050          H  
ATOM   1676 2HD  LYS A 109     -34.743 -17.190   2.772  1.00 20.050          H  
ATOM   1677 1HE  LYS A 109     -35.715 -15.632   1.109  1.00 20.050          H  
ATOM   1678 2HE  LYS A 109     -34.609 -16.270  -0.121  1.00 20.050          H  
ATOM   1679 1HZ  LYS A 109     -36.768 -17.290  -0.255  1.00 20.050          H  
ATOM   1680 2HZ  LYS A 109     -35.642 -18.424   0.157  1.00 20.050          H  
ATOM   1681 3HZ  LYS A 109     -36.669 -17.828   1.301  1.00 20.050          H  
ATOM   1682  N   SER A 110     -32.374 -13.763   5.320  1.00 12.250          N  
ATOM   1683  CA  SER A 110     -33.140 -12.620   5.808  1.00 12.610          C  
ATOM   1684  C   SER A 110     -32.376 -11.300   5.811  1.00 12.120          C  
ATOM   1685  O   SER A 110     -32.984 -10.233   5.934  1.00 12.610          O  
ATOM   1686  CB  SER A 110     -33.683 -12.926   7.194  1.00 17.510          C  
ATOM   1687  OG  SER A 110     -32.655 -13.058   8.123  1.00 17.510          O  
ATOM   1688  H   SER A 110     -32.241 -14.540   5.948  1.00 14.700          H  
ATOM   1689  HA  SER A 110     -33.997 -12.496   5.144  1.00 15.130          H  
ATOM   1690 1HB  SER A 110     -34.354 -12.126   7.504  1.00 21.010          H  
ATOM   1691 2HB  SER A 110     -34.265 -13.845   7.158  1.00 21.010          H  
ATOM   1692  HG  SER A 110     -33.083 -13.318   8.953  1.00 21.010          H  
ATOM   1693  N   ILE A 111     -31.044 -11.351   5.712  1.00 11.240          N  
ATOM   1694  CA  ILE A 111     -30.252 -10.135   5.682  1.00 10.870          C  
ATOM   1695  C   ILE A 111     -29.389 -10.096   4.426  1.00 10.740          C  
ATOM   1696  O   ILE A 111     -28.439  -9.315   4.351  1.00 10.670          O  
ATOM   1697  CB  ILE A 111     -29.377  -9.995   6.947  1.00 15.370          C  
ATOM   1698  CG1 ILE A 111     -28.402 -11.188   7.043  1.00 15.370          C  
ATOM   1699  CG2 ILE A 111     -30.295  -9.921   8.176  1.00 15.370          C  
ATOM   1700  CD1 ILE A 111     -27.316 -11.061   8.084  1.00 15.370          C  
ATOM   1701  H   ILE A 111     -30.572 -12.254   5.601  1.00 13.490          H  
ATOM   1702  HA  ILE A 111     -30.926  -9.282   5.647  1.00 13.040          H  
ATOM   1703  HB  ILE A 111     -28.783  -9.086   6.879  1.00 18.440          H  
ATOM   1704 1HG1 ILE A 111     -28.979 -12.072   7.252  1.00 18.440          H  
ATOM   1705 2HG1 ILE A 111     -27.915 -11.319   6.082  1.00 18.440          H  
ATOM   1706 1HG2 ILE A 111     -29.714  -9.805   9.081  1.00 18.440          H  
ATOM   1707 2HG2 ILE A 111     -30.961  -9.069   8.063  1.00 18.440          H  
ATOM   1708 3HG2 ILE A 111     -30.884 -10.832   8.240  1.00 18.440          H  
ATOM   1709 1HD1 ILE A 111     -26.692 -11.937   8.046  1.00 18.440          H  
ATOM   1710 2HD1 ILE A 111     -26.711 -10.178   7.862  1.00 18.440          H  
ATOM   1711 3HD1 ILE A 111     -27.747 -10.970   9.075  1.00 18.440          H  
ATOM   1712  N   LYS A 112     -29.698 -10.967   3.456  1.00 10.910          N  
ATOM   1713  CA  LYS A 112     -28.963 -11.069   2.200  1.00 11.050          C  
ATOM   1714  C   LYS A 112     -27.453 -11.244   2.383  1.00 10.350          C  
ATOM   1715  O   LYS A 112     -26.678 -10.560   1.716  1.00 10.600          O  
ATOM   1716  CB  LYS A 112     -29.221  -9.830   1.335  1.00 15.410          C  
ATOM   1717  CG  LYS A 112     -30.681  -9.623   0.952  1.00 15.410          C  
ATOM   1718  CD  LYS A 112     -30.850  -8.412   0.037  1.00 15.410          C  
ATOM   1719  CE  LYS A 112     -32.317  -8.183  -0.330  1.00 15.410          C  
ATOM   1720  NZ  LYS A 112     -32.499  -6.991  -1.216  1.00 15.410          N  
ATOM   1721  H   LYS A 112     -30.510 -11.582   3.574  1.00 13.090          H  
ATOM   1722  HA  LYS A 112     -29.334 -11.947   1.670  1.00 13.260          H  
ATOM   1723 1HB  LYS A 112     -28.880  -8.939   1.860  1.00 18.500          H  
ATOM   1724 2HB  LYS A 112     -28.643  -9.909   0.414  1.00 18.500          H  
ATOM   1725 1HG  LYS A 112     -31.052 -10.515   0.449  1.00 18.500          H  
ATOM   1726 2HG  LYS A 112     -31.267  -9.469   1.858  1.00 18.500          H  
ATOM   1727 1HD  LYS A 112     -30.467  -7.525   0.545  1.00 18.500          H  
ATOM   1728 2HD  LYS A 112     -30.271  -8.563  -0.875  1.00 18.500          H  
ATOM   1729 1HE  LYS A 112     -32.697  -9.066  -0.844  1.00 18.500          H  
ATOM   1730 2HE  LYS A 112     -32.892  -8.033   0.584  1.00 18.500          H  
ATOM   1731 1HZ  LYS A 112     -33.481  -6.878  -1.433  1.00 18.500          H  
ATOM   1732 2HZ  LYS A 112     -32.162  -6.162  -0.747  1.00 18.500          H  
ATOM   1733 3HZ  LYS A 112     -31.982  -7.123  -2.074  1.00 18.500          H  
ATOM   1734  N   LYS A 113     -27.025 -12.144   3.277  1.00  9.610          N  
ATOM   1735  CA  LYS A 113     -25.580 -12.330   3.475  1.00  9.040          C  
ATOM   1736  C   LYS A 113     -25.183 -13.775   3.804  1.00  8.650          C  
ATOM   1737  O   LYS A 113     -25.948 -14.515   4.421  1.00  8.580          O  
ATOM   1738  CB  LYS A 113     -25.101 -11.382   4.588  1.00 12.880          C  
ATOM   1739  CG  LYS A 113     -23.585 -11.311   4.794  1.00 12.880          C  
ATOM   1740  CD  LYS A 113     -23.220 -10.250   5.827  1.00 12.880          C  
ATOM   1741  CE  LYS A 113     -21.704 -10.140   6.000  1.00 12.880          C  
ATOM   1742  NZ  LYS A 113     -21.324  -9.099   7.010  1.00 12.880          N  
ATOM   1743  H   LYS A 113     -27.711 -12.680   3.823  1.00 11.530          H  
ATOM   1744  HA  LYS A 113     -25.068 -12.056   2.554  1.00 10.850          H  
ATOM   1745 1HB  LYS A 113     -25.471 -10.376   4.387  1.00 15.460          H  
ATOM   1746 2HB  LYS A 113     -25.536 -11.706   5.531  1.00 15.460          H  
ATOM   1747 1HG  LYS A 113     -23.203 -12.263   5.143  1.00 15.460          H  
ATOM   1748 2HG  LYS A 113     -23.104 -11.078   3.841  1.00 15.460          H  
ATOM   1749 1HD  LYS A 113     -23.618  -9.285   5.504  1.00 15.460          H  
ATOM   1750 2HD  LYS A 113     -23.672 -10.508   6.786  1.00 15.460          H  
ATOM   1751 1HE  LYS A 113     -21.312 -11.104   6.316  1.00 15.460          H  
ATOM   1752 2HE  LYS A 113     -21.260  -9.879   5.038  1.00 15.460          H  
ATOM   1753 1HZ  LYS A 113     -20.316  -9.058   7.089  1.00 15.460          H  
ATOM   1754 2HZ  LYS A 113     -21.673  -8.195   6.717  1.00 15.460          H  
ATOM   1755 3HZ  LYS A 113     -21.720  -9.335   7.908  1.00 15.460          H  
ATOM   1756  N   LEU A 114     -23.982 -14.178   3.392  1.00  8.570          N  
ATOM   1757  CA  LEU A 114     -23.412 -15.487   3.739  1.00  8.290          C  
ATOM   1758  C   LEU A 114     -22.405 -15.310   4.890  1.00  7.690          C  
ATOM   1759  O   LEU A 114     -21.447 -14.541   4.769  1.00  7.750          O  
ATOM   1760  CB  LEU A 114     -22.704 -16.086   2.517  1.00 11.720          C  
ATOM   1761  CG  LEU A 114     -22.024 -17.461   2.701  1.00 11.720          C  
ATOM   1762  CD1 LEU A 114     -23.098 -18.574   2.941  1.00 11.720          C  
ATOM   1763  CD2 LEU A 114     -21.169 -17.741   1.492  1.00 11.720          C  
ATOM   1764  H   LEU A 114     -23.422 -13.534   2.832  1.00 10.280          H  
ATOM   1765  HA  LEU A 114     -24.213 -16.144   4.075  1.00  9.950          H  
ATOM   1766 1HB  LEU A 114     -23.434 -16.190   1.715  1.00 14.060          H  
ATOM   1767 2HB  LEU A 114     -21.937 -15.377   2.187  1.00 14.060          H  
ATOM   1768  HG  LEU A 114     -21.400 -17.423   3.554  1.00 14.060          H  
ATOM   1769 1HD1 LEU A 114     -22.644 -19.538   3.058  1.00 14.060          H  
ATOM   1770 2HD1 LEU A 114     -23.662 -18.351   3.822  1.00 14.060          H  
ATOM   1771 3HD1 LEU A 114     -23.767 -18.621   2.086  1.00 14.060          H  
ATOM   1772 1HD2 LEU A 114     -20.654 -18.677   1.615  1.00 14.060          H  
ATOM   1773 2HD2 LEU A 114     -21.796 -17.787   0.620  1.00 14.060          H  
ATOM   1774 3HD2 LEU A 114     -20.432 -16.940   1.374  1.00 14.060          H  
ATOM   1775  N   VAL A 115     -22.606 -16.003   6.020  1.00  7.360          N  
ATOM   1776  CA  VAL A 115     -21.730 -15.772   7.176  1.00  7.080          C  
ATOM   1777  C   VAL A 115     -21.056 -17.005   7.777  1.00  6.940          C  
ATOM   1778  O   VAL A 115     -21.708 -18.013   8.058  1.00  6.910          O  
ATOM   1779  CB  VAL A 115     -22.526 -15.050   8.279  1.00 10.020          C  
ATOM   1780  CG1 VAL A 115     -21.652 -14.822   9.535  1.00 10.020          C  
ATOM   1781  CG2 VAL A 115     -23.032 -13.711   7.729  1.00 10.020          C  
ATOM   1782  H   VAL A 115     -23.384 -16.670   6.095  1.00  8.830          H  
ATOM   1783  HA  VAL A 115     -20.935 -15.099   6.856  1.00  8.500          H  
ATOM   1784  HB  VAL A 115     -23.365 -15.668   8.571  1.00 12.030          H  
ATOM   1785 1HG1 VAL A 115     -22.240 -14.313  10.291  1.00 12.030          H  
ATOM   1786 2HG1 VAL A 115     -21.301 -15.764   9.946  1.00 12.030          H  
ATOM   1787 3HG1 VAL A 115     -20.791 -14.205   9.271  1.00 12.030          H  
ATOM   1788 1HG2 VAL A 115     -23.589 -13.188   8.489  1.00 12.030          H  
ATOM   1789 2HG2 VAL A 115     -22.180 -13.111   7.430  1.00 12.030          H  
ATOM   1790 3HG2 VAL A 115     -23.678 -13.881   6.871  1.00 12.030          H  
ATOM   1791  N   LEU A 116     -19.744 -16.907   8.006  1.00  7.090          N  
ATOM   1792  CA  LEU A 116     -19.027 -18.027   8.608  1.00  7.140          C  
ATOM   1793  C   LEU A 116     -18.869 -17.920  10.109  1.00  7.080          C  
ATOM   1794  O   LEU A 116     -18.454 -16.882  10.636  1.00  7.430          O  
ATOM   1795  CB  LEU A 116     -17.627 -18.182   7.990  1.00  9.980          C  
ATOM   1796  CG  LEU A 116     -16.791 -19.415   8.458  1.00  9.980          C  
ATOM   1797  CD1 LEU A 116     -15.959 -19.902   7.301  1.00  9.980          C  
ATOM   1798  CD2 LEU A 116     -15.826 -19.069   9.620  1.00  9.980          C  
ATOM   1799  H   LEU A 116     -19.266 -16.054   7.754  1.00  8.510          H  
ATOM   1800  HA  LEU A 116     -19.584 -18.926   8.415  1.00  8.570          H  
ATOM   1801 1HB  LEU A 116     -17.728 -18.253   6.943  1.00 11.970          H  
ATOM   1802 2HB  LEU A 116     -17.050 -17.291   8.219  1.00 11.970          H  
ATOM   1803  HG  LEU A 116     -17.456 -20.184   8.761  1.00 11.970          H  
ATOM   1804 1HD1 LEU A 116     -15.385 -20.769   7.606  1.00 11.970          H  
ATOM   1805 2HD1 LEU A 116     -16.614 -20.173   6.506  1.00 11.970          H  
ATOM   1806 3HD1 LEU A 116     -15.284 -19.115   6.976  1.00 11.970          H  
ATOM   1807 1HD2 LEU A 116     -15.262 -19.967   9.884  1.00 11.970          H  
ATOM   1808 2HD2 LEU A 116     -15.134 -18.293   9.290  1.00 11.970          H  
ATOM   1809 3HD2 LEU A 116     -16.347 -18.722  10.494  1.00 11.970          H  
ATOM   1810  N   LYS A 117     -19.160 -19.031  10.780  1.00  6.950          N  
ATOM   1811  CA  LYS A 117     -18.986 -19.171  12.214  1.00  7.160          C  
ATOM   1812  C   LYS A 117     -18.404 -20.537  12.526  1.00  7.240          C  
ATOM   1813  O   LYS A 117     -18.801 -21.543  11.948  1.00  6.930          O  
ATOM   1814  CB  LYS A 117     -20.307 -18.991  12.984  1.00  9.940          C  
ATOM   1815  CG  LYS A 117     -20.980 -17.605  12.886  1.00  9.940          C  
ATOM   1816  CD  LYS A 117     -20.189 -16.530  13.670  1.00  9.940          C  
ATOM   1817  CE  LYS A 117     -20.892 -15.178  13.662  1.00  9.940          C  
ATOM   1818  NZ  LYS A 117     -20.108 -14.137  14.407  1.00  9.940          N  
ATOM   1819  H   LYS A 117     -19.522 -19.826  10.236  1.00  8.340          H  
ATOM   1820  HA  LYS A 117     -18.267 -18.429  12.555  1.00  8.590          H  
ATOM   1821 1HB  LYS A 117     -21.028 -19.732  12.628  1.00 11.930          H  
ATOM   1822 2HB  LYS A 117     -20.137 -19.198  14.035  1.00 11.930          H  
ATOM   1823 1HG  LYS A 117     -21.066 -17.310  11.843  1.00 11.930          H  
ATOM   1824 2HG  LYS A 117     -21.984 -17.672  13.307  1.00 11.930          H  
ATOM   1825 1HD  LYS A 117     -20.033 -16.853  14.699  1.00 11.930          H  
ATOM   1826 2HD  LYS A 117     -19.217 -16.390  13.197  1.00 11.930          H  
ATOM   1827 1HE  LYS A 117     -21.018 -14.850  12.633  1.00 11.930          H  
ATOM   1828 2HE  LYS A 117     -21.872 -15.279  14.126  1.00 11.930          H  
ATOM   1829 1HZ  LYS A 117     -20.598 -13.253  14.381  1.00 11.930          H  
ATOM   1830 2HZ  LYS A 117     -19.991 -14.424  15.370  1.00 11.930          H  
ATOM   1831 3HZ  LYS A 117     -19.200 -14.030  13.975  1.00 11.930          H  
ATOM   1832  N   ASN A 118     -17.520 -20.582  13.512  1.00  7.820          N  
ATOM   1833  CA  ASN A 118     -16.899 -21.829  13.944  1.00  8.150          C  
ATOM   1834  C   ASN A 118     -17.518 -22.318  15.248  1.00  8.100          C  
ATOM   1835  O   ASN A 118     -16.907 -23.075  16.008  1.00  8.720          O  
ATOM   1836  CB  ASN A 118     -15.402 -21.648  14.051  1.00 11.280          C  
ATOM   1837  CG  ASN A 118     -14.762 -21.428  12.693  1.00 11.280          C  
ATOM   1838  OD1 ASN A 118     -15.072 -22.112  11.706  1.00 11.280          O  
ATOM   1839  ND2 ASN A 118     -13.867 -20.473  12.632  1.00 11.280          N  
ATOM   1840  H   ASN A 118     -17.244 -19.716  13.960  1.00  9.380          H  
ATOM   1841  HA  ASN A 118     -17.096 -22.595  13.193  1.00  9.780          H  
ATOM   1842 1HB  ASN A 118     -15.184 -20.793  14.690  1.00 13.530          H  
ATOM   1843 2HB  ASN A 118     -14.959 -22.528  14.516  1.00 13.530          H  
ATOM   1844 1HD2 ASN A 118     -13.404 -20.276  11.767  1.00 13.530          H  
ATOM   1845 2HD2 ASN A 118     -13.640 -19.943  13.449  1.00 13.530          H  
ATOM   1846  N   LEU A 119     -18.718 -21.829  15.511  1.00  7.520          N  
ATOM   1847  CA  LEU A 119     -19.491 -22.152  16.690  1.00  7.660          C  
ATOM   1848  C   LEU A 119     -20.178 -23.498  16.520  1.00  7.500          C  
ATOM   1849  O   LEU A 119     -20.582 -23.871  15.415  1.00  7.620          O  
ATOM   1850  CB  LEU A 119     -20.542 -21.061  16.906  1.00 10.670          C  
ATOM   1851  CG  LEU A 119     -20.008 -19.616  17.144  1.00 10.670          C  
ATOM   1852  CD1 LEU A 119     -21.187 -18.658  17.180  1.00 10.670          C  
ATOM   1853  CD2 LEU A 119     -19.227 -19.542  18.452  1.00 10.670          C  
ATOM   1854  H   LEU A 119     -19.127 -21.219  14.821  1.00  9.020          H  
ATOM   1855  HA  LEU A 119     -18.824 -22.223  17.546  1.00  9.190          H  
ATOM   1856 1HB  LEU A 119     -21.176 -21.032  16.021  1.00 12.800          H  
ATOM   1857 2HB  LEU A 119     -21.155 -21.341  17.760  1.00 12.800          H  
ATOM   1858  HG  LEU A 119     -19.357 -19.328  16.324  1.00 12.800          H  
ATOM   1859 1HD1 LEU A 119     -20.825 -17.641  17.334  1.00 12.800          H  
ATOM   1860 2HD1 LEU A 119     -21.734 -18.704  16.237  1.00 12.800          H  
ATOM   1861 3HD1 LEU A 119     -21.856 -18.927  17.997  1.00 12.800          H  
ATOM   1862 1HD2 LEU A 119     -18.871 -18.523  18.603  1.00 12.800          H  
ATOM   1863 2HD2 LEU A 119     -19.875 -19.823  19.284  1.00 12.800          H  
ATOM   1864 3HD2 LEU A 119     -18.372 -20.211  18.423  1.00 12.800          H  
ATOM   1865  N   ASN A 120     -20.326 -24.218  17.619  1.00  7.510          N  
ATOM   1866  CA  ASN A 120     -21.002 -25.505  17.614  1.00  7.650          C  
ATOM   1867  C   ASN A 120     -22.477 -25.387  17.967  1.00  7.350          C  
ATOM   1868  O   ASN A 120     -22.814 -25.011  19.088  1.00  7.790          O  
ATOM   1869  CB  ASN A 120     -20.330 -26.482  18.556  1.00 10.650          C  
ATOM   1870  CG  ASN A 120     -20.931 -27.865  18.452  1.00 10.650          C  
ATOM   1871  OD1 ASN A 120     -21.420 -28.249  17.379  1.00 10.650          O  
ATOM   1872  ND2 ASN A 120     -20.905 -28.608  19.529  1.00 10.650          N  
ATOM   1873  H   ASN A 120     -19.961 -23.861  18.489  1.00  9.010          H  
ATOM   1874  HA  ASN A 120     -20.949 -25.915  16.605  1.00  9.180          H  
ATOM   1875 1HB  ASN A 120     -19.264 -26.538  18.321  1.00 12.780          H  
ATOM   1876 2HB  ASN A 120     -20.425 -26.130  19.581  1.00 12.780          H  
ATOM   1877 1HD2 ASN A 120     -21.292 -29.531  19.508  1.00 12.780          H  
ATOM   1878 2HD2 ASN A 120     -20.503 -28.254  20.371  1.00 12.780          H  
ATOM   1879  N   ASN A 121     -23.348 -25.672  17.003  1.00  6.860          N  
ATOM   1880  CA  ASN A 121     -24.797 -25.598  17.189  1.00  6.860          C  
ATOM   1881  C   ASN A 121     -25.323 -24.257  17.701  1.00  7.170          C  
ATOM   1882  O   ASN A 121     -26.085 -24.218  18.670  1.00  7.420          O  
ATOM   1883  CB  ASN A 121     -25.246 -26.713  18.113  1.00  9.600          C  
ATOM   1884  CG  ASN A 121     -24.927 -28.065  17.558  1.00  9.600          C  
ATOM   1885  OD1 ASN A 121     -25.066 -28.315  16.350  1.00  9.600          O  
ATOM   1886  ND2 ASN A 121     -24.497 -28.952  18.415  1.00  9.600          N  
ATOM   1887  H   ASN A 121     -22.981 -25.973  16.108  1.00  8.230          H  
ATOM   1888  HA  ASN A 121     -25.262 -25.756  16.214  1.00  8.230          H  
ATOM   1889 1HB  ASN A 121     -24.774 -26.608  19.089  1.00 11.520          H  
ATOM   1890 2HB  ASN A 121     -26.323 -26.643  18.261  1.00 11.520          H  
ATOM   1891 1HD2 ASN A 121     -24.263 -29.875  18.106  1.00 11.520          H  
ATOM   1892 2HD2 ASN A 121     -24.398 -28.707  19.380  1.00 11.520          H  
ATOM   1893  N   SER A 122     -24.893 -23.163  17.076  1.00  7.490          N  
ATOM   1894  CA  SER A 122     -25.338 -21.835  17.472  1.00  8.150          C  
ATOM   1895  C   SER A 122     -26.804 -21.595  17.110  1.00  8.060          C  
ATOM   1896  O   SER A 122     -27.392 -22.304  16.286  1.00  8.430          O  
ATOM   1897  CB  SER A 122     -24.475 -20.776  16.819  1.00 11.150          C  
ATOM   1898  OG  SER A 122     -24.659 -20.755  15.431  1.00 11.150          O  
ATOM   1899  H   SER A 122     -24.269 -23.253  16.290  1.00  8.990          H  
ATOM   1900  HA  SER A 122     -25.236 -21.749  18.554  1.00  9.780          H  
ATOM   1901 1HB  SER A 122     -24.717 -19.799  17.231  1.00 13.380          H  
ATOM   1902 2HB  SER A 122     -23.440 -20.976  17.046  1.00 13.380          H  
ATOM   1903  HG  SER A 122     -24.185 -19.983  15.109  1.00 13.380          H  
ATOM   1904  N   ASN A 123     -27.387 -20.569  17.725  1.00  7.780          N  
ATOM   1905  CA  ASN A 123     -28.773 -20.194  17.487  1.00  7.950          C  
ATOM   1906  C   ASN A 123     -28.952 -19.221  16.339  1.00  8.220          C  
ATOM   1907  O   ASN A 123     -28.032 -18.485  15.975  1.00  8.670          O  
ATOM   1908  CB  ASN A 123     -29.383 -19.609  18.742  1.00 11.060          C  
ATOM   1909  CG  ASN A 123     -29.578 -20.624  19.808  1.00 11.060          C  
ATOM   1910  OD1 ASN A 123     -30.080 -21.724  19.552  1.00 11.060          O  
ATOM   1911  ND2 ASN A 123     -29.194 -20.287  21.009  1.00 11.060          N  
ATOM   1912  H   ASN A 123     -26.842 -20.035  18.382  1.00  9.340          H  
ATOM   1913  HA  ASN A 123     -29.324 -21.098  17.225  1.00  9.540          H  
ATOM   1914 1HB  ASN A 123     -28.737 -18.818  19.123  1.00 13.270          H  
ATOM   1915 2HB  ASN A 123     -30.346 -19.152  18.502  1.00 13.270          H  
ATOM   1916 1HD2 ASN A 123     -29.304 -20.933  21.766  1.00 13.270          H  
ATOM   1917 2HD2 ASN A 123     -28.797 -19.385  21.178  1.00 13.270          H  
ATOM   1918  N   LEU A 124     -30.163 -19.203  15.798  1.00  8.140          N  
ATOM   1919  CA  LEU A 124     -30.533 -18.260  14.759  1.00  8.590          C  
ATOM   1920  C   LEU A 124     -30.849 -16.920  15.394  1.00  9.620          C  
ATOM   1921  O   LEU A 124     -31.162 -16.837  16.583  1.00 10.150          O  
ATOM   1922  CB  LEU A 124     -31.727 -18.770  13.949  1.00 11.850          C  
ATOM   1923  CG  LEU A 124     -31.530 -20.110  13.174  1.00 11.850          C  
ATOM   1924  CD1 LEU A 124     -32.851 -20.490  12.523  1.00 11.850          C  
ATOM   1925  CD2 LEU A 124     -30.425 -19.962  12.105  1.00 11.850          C  
ATOM   1926  H   LEU A 124     -30.854 -19.854  16.141  1.00  9.770          H  
ATOM   1927  HA  LEU A 124     -29.682 -18.112  14.100  1.00 10.310          H  
ATOM   1928 1HB  LEU A 124     -32.571 -18.897  14.625  1.00 14.220          H  
ATOM   1929 2HB  LEU A 124     -31.995 -18.003  13.220  1.00 14.220          H  
ATOM   1930  HG  LEU A 124     -31.252 -20.901  13.871  1.00 14.220          H  
ATOM   1931 1HD1 LEU A 124     -32.736 -21.434  11.988  1.00 14.220          H  
ATOM   1932 2HD1 LEU A 124     -33.619 -20.604  13.289  1.00 14.220          H  
ATOM   1933 3HD1 LEU A 124     -33.152 -19.713  11.822  1.00 14.220          H  
ATOM   1934 1HD2 LEU A 124     -30.312 -20.907  11.570  1.00 14.220          H  
ATOM   1935 2HD2 LEU A 124     -30.698 -19.179  11.396  1.00 14.220          H  
ATOM   1936 3HD2 LEU A 124     -29.476 -19.713  12.570  1.00 14.220          H  
ATOM   1937  N   PHE A 125     -30.748 -15.872  14.599  1.00 10.060          N  
ATOM   1938  CA  PHE A 125     -30.961 -14.507  15.048  1.00 11.160          C  
ATOM   1939  C   PHE A 125     -32.348 -14.003  14.680  1.00 11.040          C  
ATOM   1940  O   PHE A 125     -32.960 -14.479  13.720  1.00 11.520          O  
ATOM   1941  CB  PHE A 125     -29.878 -13.645  14.391  1.00 15.180          C  
ATOM   1942  CG  PHE A 125     -29.964 -13.663  12.869  1.00 15.180          C  
ATOM   1943  CD1 PHE A 125     -30.643 -12.665  12.202  1.00 15.180          C  
ATOM   1944  CD2 PHE A 125     -29.438 -14.715  12.114  1.00 15.180          C  
ATOM   1945  CE1 PHE A 125     -30.785 -12.678  10.843  1.00 15.180          C  
ATOM   1946  CE2 PHE A 125     -29.601 -14.736  10.752  1.00 15.180          C  
ATOM   1947  CZ  PHE A 125     -30.270 -13.710  10.114  1.00 15.180          C  
ATOM   1948  H   PHE A 125     -30.514 -16.028  13.634  1.00 12.070          H  
ATOM   1949  HA  PHE A 125     -30.850 -14.473  16.132  1.00 13.390          H  
ATOM   1950 1HB  PHE A 125     -29.980 -12.614  14.726  1.00 18.220          H  
ATOM   1951 2HB  PHE A 125     -28.893 -13.998  14.689  1.00 18.220          H  
ATOM   1952  HD1 PHE A 125     -31.065 -11.851  12.772  1.00 18.220          H  
ATOM   1953  HD2 PHE A 125     -28.904 -15.533  12.605  1.00 18.220          H  
ATOM   1954  HE1 PHE A 125     -31.321 -11.868  10.351  1.00 18.220          H  
ATOM   1955  HE2 PHE A 125     -29.206 -15.561  10.175  1.00 18.220          H  
ATOM   1956  HZ  PHE A 125     -30.397 -13.722   9.033  1.00 18.220          H  
ATOM   1957  N   SER A 126     -32.835 -13.013  15.431  1.00 10.530          N  
ATOM   1958  CA  SER A 126     -34.117 -12.392  15.143  1.00 10.500          C  
ATOM   1959  C   SER A 126     -34.073 -11.701  13.774  1.00 10.710          C  
ATOM   1960  O   SER A 126     -33.082 -11.036  13.471  1.00 10.660          O  
ATOM   1961  CB  SER A 126     -34.455 -11.383  16.228  1.00 14.710          C  
ATOM   1962  OG  SER A 126     -34.606 -12.013  17.475  1.00 14.710          O  
ATOM   1963  H   SER A 126     -32.308 -12.683  16.229  1.00 12.640          H  
ATOM   1964  HA  SER A 126     -34.858 -13.183  15.160  1.00 12.600          H  
ATOM   1965 1HB  SER A 126     -33.666 -10.641  16.288  1.00 17.650          H  
ATOM   1966 2HB  SER A 126     -35.372 -10.855  15.971  1.00 17.650          H  
ATOM   1967  HG  SER A 126     -34.825 -11.316  18.102  1.00 17.650          H  
ATOM   1968  N   PRO A 127     -35.160 -11.747  12.981  1.00 11.070          N  
ATOM   1969  CA  PRO A 127     -35.302 -11.140  11.669  1.00 11.360          C  
ATOM   1970  C   PRO A 127     -35.392  -9.637  11.771  1.00 10.970          C  
ATOM   1971  O   PRO A 127     -35.715  -9.107  12.832  1.00 10.840          O  
ATOM   1972  CB  PRO A 127     -36.620 -11.732  11.161  1.00 17.040          C  
ATOM   1973  CG  PRO A 127     -37.405 -12.027  12.407  1.00 17.040          C  
ATOM   1974  CD  PRO A 127     -36.375 -12.457  13.433  1.00 17.040          C  
ATOM   1975  HA  PRO A 127     -34.453 -11.442  11.035  1.00 13.630          H  
ATOM   1976 1HB  PRO A 127     -37.141 -11.003  10.516  1.00 20.450          H  
ATOM   1977 2HB  PRO A 127     -36.427 -12.623  10.548  1.00 20.450          H  
ATOM   1978 1HG  PRO A 127     -37.952 -11.119  12.710  1.00 20.450          H  
ATOM   1979 2HG  PRO A 127     -38.168 -12.796  12.207  1.00 20.450          H  
ATOM   1980 1HD  PRO A 127     -36.706 -12.109  14.417  1.00 20.450          H  
ATOM   1981 2HD  PRO A 127     -36.226 -13.549  13.392  1.00 20.450          H  
ATOM   1982  N   VAL A 128     -35.140  -8.958  10.660  1.00 10.940          N  
ATOM   1983  CA  VAL A 128     -35.297  -7.512  10.617  1.00 10.730          C  
ATOM   1984  C   VAL A 128     -36.767  -7.140  10.829  1.00 11.200          C  
ATOM   1985  O   VAL A 128     -37.079  -6.232  11.600  1.00 11.940          O  
ATOM   1986  CB  VAL A 128     -34.777  -6.960   9.274  1.00 15.110          C  
ATOM   1987  CG1 VAL A 128     -35.103  -5.463   9.139  1.00 15.110          C  
ATOM   1988  CG2 VAL A 128     -33.266  -7.197   9.193  1.00 15.110          C  
ATOM   1989  H   VAL A 128     -34.851  -9.457   9.831  1.00 13.130          H  
ATOM   1990  HA  VAL A 128     -34.707  -7.076  11.425  1.00 12.880          H  
ATOM   1991  HB  VAL A 128     -35.270  -7.480   8.454  1.00 18.130          H  
ATOM   1992 1HG1 VAL A 128     -34.728  -5.097   8.183  1.00 18.130          H  
ATOM   1993 2HG1 VAL A 128     -36.179  -5.298   9.182  1.00 18.130          H  
ATOM   1994 3HG1 VAL A 128     -34.624  -4.915   9.949  1.00 18.130          H  
ATOM   1995 1HG2 VAL A 128     -32.887  -6.823   8.240  1.00 18.130          H  
ATOM   1996 2HG2 VAL A 128     -32.773  -6.672  10.010  1.00 18.130          H  
ATOM   1997 3HG2 VAL A 128     -33.054  -8.262   9.270  1.00 18.130          H  
ATOM   1998  N   ASN A 129     -37.662  -7.811  10.102  1.00 10.930          N  
ATOM   1999  CA  ASN A 129     -39.089  -7.566  10.247  1.00 11.510          C  
ATOM   2000  C   ASN A 129     -39.629  -8.516  11.304  1.00 11.490          C  
ATOM   2001  O   ASN A 129     -39.782  -9.715  11.067  1.00 10.900          O  
ATOM   2002  CB  ASN A 129     -39.840  -7.720   8.945  1.00 15.880          C  
ATOM   2003  CG  ASN A 129     -41.312  -7.327   9.091  1.00 15.880          C  
ATOM   2004  OD1 ASN A 129     -41.928  -7.396  10.179  1.00 15.880          O  
ATOM   2005  ND2 ASN A 129     -41.886  -6.890   7.995  1.00 15.880          N  
ATOM   2006  H   ASN A 129     -37.340  -8.528   9.475  1.00 13.120          H  
ATOM   2007  HA  ASN A 129     -39.239  -6.550  10.612  1.00 13.810          H  
ATOM   2008 1HB  ASN A 129     -39.378  -7.096   8.179  1.00 19.060          H  
ATOM   2009 2HB  ASN A 129     -39.781  -8.754   8.611  1.00 19.060          H  
ATOM   2010 1HD2 ASN A 129     -42.847  -6.599   8.021  1.00 19.060          H  
ATOM   2011 2HD2 ASN A 129     -41.362  -6.837   7.145  1.00 19.060          H  
ATOM   2012  N   ARG A 130     -39.888  -7.975  12.482  1.00 12.270          N  
ATOM   2013  CA  ARG A 130     -40.265  -8.764  13.642  1.00 12.440          C  
ATOM   2014  C   ARG A 130     -41.769  -8.790  13.889  1.00 12.180          C  
ATOM   2015  O   ARG A 130     -42.222  -9.174  14.969  1.00 12.100          O  
ATOM   2016  CB  ARG A 130     -39.518  -8.228  14.847  1.00 17.350          C  
ATOM   2017  CG  ARG A 130     -38.022  -8.356  14.662  1.00 17.350          C  
ATOM   2018  CD  ARG A 130     -37.213  -7.813  15.747  1.00 17.350          C  
ATOM   2019  NE  ARG A 130     -35.806  -7.914  15.381  1.00 17.350          N  
ATOM   2020  CZ  ARG A 130     -34.754  -7.512  16.126  1.00 17.350          C  
ATOM   2021  NH1 ARG A 130     -34.944  -6.973  17.319  1.00 17.350          N  
ATOM   2022  NH2 ARG A 130     -33.522  -7.654  15.656  1.00 17.350          N  
ATOM   2023  H   ARG A 130     -39.767  -6.975  12.583  1.00 14.720          H  
ATOM   2024  HA  ARG A 130     -39.939  -9.789  13.472  1.00 14.930          H  
ATOM   2025 1HB  ARG A 130     -39.757  -7.179  14.999  1.00 20.820          H  
ATOM   2026 2HB  ARG A 130     -39.804  -8.776  15.744  1.00 20.820          H  
ATOM   2027 1HG  ARG A 130     -37.761  -9.407  14.550  1.00 20.820          H  
ATOM   2028 2HG  ARG A 130     -37.730  -7.828  13.758  1.00 20.820          H  
ATOM   2029 1HD  ARG A 130     -37.460  -6.764  15.901  1.00 20.820          H  
ATOM   2030 2HD  ARG A 130     -37.382  -8.384  16.657  1.00 20.820          H  
ATOM   2031  HE  ARG A 130     -35.616  -8.325  14.448  1.00 20.820          H  
ATOM   2032 1HH1 ARG A 130     -35.877  -6.857  17.682  1.00 20.820          H  
ATOM   2033 2HH1 ARG A 130     -34.152  -6.669  17.870  1.00 20.820          H  
ATOM   2034 1HH2 ARG A 130     -33.362  -8.058  14.736  1.00 20.820          H  
ATOM   2035 2HH2 ARG A 130     -32.733  -7.353  16.205  1.00 20.820          H  
ATOM   2036  N   ASP A 131     -42.548  -8.348  12.904  1.00 12.210          N  
ATOM   2037  CA  ASP A 131     -43.998  -8.359  13.032  1.00 12.200          C  
ATOM   2038  C   ASP A 131     -44.479  -9.772  12.715  1.00 11.410          C  
ATOM   2039  O   ASP A 131     -44.312 -10.265  11.598  1.00 10.810          O  
ATOM   2040  CB  ASP A 131     -44.662  -7.319  12.122  1.00 17.080          C  
ATOM   2041  CG  ASP A 131     -46.186  -7.210  12.343  1.00 17.080          C  
ATOM   2042  OD1 ASP A 131     -46.787  -8.164  12.833  1.00 17.080          O  
ATOM   2043  OD2 ASP A 131     -46.733  -6.158  12.061  1.00 17.080          O  
ATOM   2044  H   ASP A 131     -42.135  -8.027  12.024  1.00 14.650          H  
ATOM   2045  HA  ASP A 131     -44.266  -8.129  14.063  1.00 14.640          H  
ATOM   2046 1HB  ASP A 131     -44.208  -6.343  12.289  1.00 20.500          H  
ATOM   2047 2HB  ASP A 131     -44.484  -7.589  11.075  1.00 20.500          H  
ATOM   2048  N   SER A 132     -44.994 -10.462  13.732  1.00 11.530          N  
ATOM   2049  CA  SER A 132     -45.402 -11.861  13.626  1.00 11.010          C  
ATOM   2050  C   SER A 132     -46.653 -12.098  12.775  1.00 11.010          C  
ATOM   2051  O   SER A 132     -46.977 -13.248  12.460  1.00 10.950          O  
ATOM   2052  CB  SER A 132     -45.607 -12.450  15.013  1.00 15.620          C  
ATOM   2053  OG  SER A 132     -46.707 -11.871  15.664  1.00 15.620          O  
ATOM   2054  H   SER A 132     -45.110  -9.994  14.620  1.00 13.840          H  
ATOM   2055  HA  SER A 132     -44.582 -12.402  13.155  1.00 13.210          H  
ATOM   2056 1HB  SER A 132     -45.756 -13.526  14.929  1.00 18.750          H  
ATOM   2057 2HB  SER A 132     -44.708 -12.291  15.605  1.00 18.750          H  
ATOM   2058  HG  SER A 132     -46.766 -12.305  16.521  1.00 18.750          H  
ATOM   2059  N   GLU A 133     -47.392 -11.042  12.431  1.00 11.240          N  
ATOM   2060  CA  GLU A 133     -48.581 -11.237  11.601  1.00 11.500          C  
ATOM   2061  C   GLU A 133     -48.203 -11.356  10.128  1.00 11.130          C  
ATOM   2062  O   GLU A 133     -47.738 -10.415   9.492  1.00 10.920          O  
ATOM   2063  CB  GLU A 133     -49.626 -10.137  11.846  1.00 16.000          C  
ATOM   2064  CG  GLU A 133     -50.833 -10.179  10.890  1.00 16.000          C  
ATOM   2065  CD  GLU A 133     -51.592 -11.471  10.914  1.00 16.000          C  
ATOM   2066  OE1 GLU A 133     -52.126 -11.840  11.934  1.00 16.000          O  
ATOM   2067  OE2 GLU A 133     -51.607 -12.110   9.872  1.00 16.000          O  
ATOM   2068  H   GLU A 133     -47.094 -10.090  12.705  1.00 13.490          H  
ATOM   2069  HA  GLU A 133     -49.045 -12.179  11.897  1.00 13.800          H  
ATOM   2070 1HB  GLU A 133     -49.999 -10.216  12.865  1.00 19.200          H  
ATOM   2071 2HB  GLU A 133     -49.146  -9.160  11.752  1.00 19.200          H  
ATOM   2072 1HG  GLU A 133     -51.514  -9.375  11.174  1.00 19.200          H  
ATOM   2073 2HG  GLU A 133     -50.497  -9.977   9.888  1.00 19.200          H  
ATOM   2074  N   ASN A 134     -48.448 -12.513   9.536  1.00 11.280          N  
ATOM   2075  CA  ASN A 134     -48.035 -12.707   8.151  1.00 11.170          C  
ATOM   2076  C   ASN A 134     -48.707 -11.722   7.196  1.00 11.160          C  
ATOM   2077  O   ASN A 134     -48.088 -11.253   6.240  1.00 11.080          O  
ATOM   2078  CB  ASN A 134     -48.307 -14.129   7.705  1.00 15.680          C  
ATOM   2079  CG  ASN A 134     -47.359 -15.122   8.313  1.00 15.680          C  
ATOM   2080  OD1 ASN A 134     -46.270 -14.778   8.785  1.00 15.680          O  
ATOM   2081  ND2 ASN A 134     -47.758 -16.366   8.309  1.00 15.680          N  
ATOM   2082  H   ASN A 134     -48.866 -13.264  10.071  1.00 13.540          H  
ATOM   2083  HA  ASN A 134     -46.961 -12.526   8.091  1.00 13.400          H  
ATOM   2084 1HB  ASN A 134     -49.328 -14.405   7.973  1.00 18.820          H  
ATOM   2085 2HB  ASN A 134     -48.228 -14.189   6.619  1.00 18.820          H  
ATOM   2086 1HD2 ASN A 134     -47.174 -17.077   8.701  1.00 18.820          H  
ATOM   2087 2HD2 ASN A 134     -48.645 -16.610   7.917  1.00 18.820          H  
ATOM   2088  N   LEU A 135     -49.939 -11.307   7.495  1.00 11.380          N  
ATOM   2089  CA  LEU A 135     -50.651 -10.410   6.594  1.00 11.500          C  
ATOM   2090  C   LEU A 135     -50.234  -8.956   6.771  1.00 11.660          C  
ATOM   2091  O   LEU A 135     -50.768  -8.066   6.107  1.00 12.230          O  
ATOM   2092  CB  LEU A 135     -52.163 -10.532   6.830  1.00 16.050          C  
ATOM   2093  CG  LEU A 135     -52.820 -11.913   6.521  1.00 16.050          C  
ATOM   2094  CD1 LEU A 135     -54.270 -11.868   6.974  1.00 16.050          C  
ATOM   2095  CD2 LEU A 135     -52.738 -12.233   5.018  1.00 16.050          C  
ATOM   2096  H   LEU A 135     -50.430 -11.660   8.331  1.00 13.660          H  
ATOM   2097  HA  LEU A 135     -50.415 -10.692   5.572  1.00 13.800          H  
ATOM   2098 1HB  LEU A 135     -52.352 -10.313   7.884  1.00 19.260          H  
ATOM   2099 2HB  LEU A 135     -52.669  -9.778   6.230  1.00 19.260          H  
ATOM   2100  HG  LEU A 135     -52.310 -12.693   7.090  1.00 19.260          H  
ATOM   2101 1HD1 LEU A 135     -54.741 -12.832   6.784  1.00 19.260          H  
ATOM   2102 2HD1 LEU A 135     -54.305 -11.653   8.046  1.00 19.260          H  
ATOM   2103 3HD1 LEU A 135     -54.800 -11.090   6.428  1.00 19.260          H  
ATOM   2104 1HD2 LEU A 135     -53.211 -13.197   4.828  1.00 19.260          H  
ATOM   2105 2HD2 LEU A 135     -53.255 -11.459   4.450  1.00 19.260          H  
ATOM   2106 3HD2 LEU A 135     -51.702 -12.283   4.696  1.00 19.260          H  
ATOM   2107  N   ALA A 136     -49.324  -8.700   7.709  1.00 11.310          N  
ATOM   2108  CA  ALA A 136     -48.817  -7.369   7.961  1.00 11.580          C  
ATOM   2109  C   ALA A 136     -47.503  -7.151   7.208  1.00 11.030          C  
ATOM   2110  O   ALA A 136     -46.953  -6.046   7.222  1.00 11.020          O  
ATOM   2111  CB  ALA A 136     -48.611  -7.158   9.451  1.00 16.100          C  
ATOM   2112  H   ALA A 136     -48.892  -9.471   8.226  1.00 13.570          H  
ATOM   2113  HA  ALA A 136     -49.543  -6.648   7.592  1.00 13.900          H  
ATOM   2114 1HB  ALA A 136     -48.239  -6.150   9.637  1.00 19.320          H  
ATOM   2115 2HB  ALA A 136     -49.552  -7.298   9.977  1.00 19.320          H  
ATOM   2116 3HB  ALA A 136     -47.881  -7.880   9.824  1.00 19.320          H  
ATOM   2117  N   SER A 137     -46.989  -8.204   6.560  1.00 10.720          N  
ATOM   2118  CA  SER A 137     -45.694  -8.135   5.897  1.00 10.380          C  
ATOM   2119  C   SER A 137     -45.784  -8.255   4.371  1.00 10.460          C  
ATOM   2120  O   SER A 137     -46.769  -8.780   3.846  1.00 10.780          O  
ATOM   2121  CB  SER A 137     -44.796  -9.233   6.471  1.00 14.670          C  
ATOM   2122  OG  SER A 137     -44.479  -8.975   7.824  1.00 14.670          O  
ATOM   2123  H   SER A 137     -47.488  -9.099   6.539  1.00 12.860          H  
ATOM   2124  HA  SER A 137     -45.264  -7.174   6.157  1.00 12.460          H  
ATOM   2125 1HB  SER A 137     -45.333 -10.182   6.408  1.00 17.600          H  
ATOM   2126 2HB  SER A 137     -43.890  -9.347   5.887  1.00 17.600          H  
ATOM   2127  HG  SER A 137     -43.961  -9.725   8.131  1.00 17.600          H  
ATOM   2128  N   PRO A 138     -44.794  -7.723   3.623  1.00 10.400          N  
ATOM   2129  CA  PRO A 138     -44.648  -7.860   2.185  1.00 10.770          C  
ATOM   2130  C   PRO A 138     -44.311  -9.299   1.843  1.00 10.950          C  
ATOM   2131  O   PRO A 138     -43.747 -10.010   2.675  1.00 10.690          O  
ATOM   2132  CB  PRO A 138     -43.508  -6.891   1.854  1.00 16.160          C  
ATOM   2133  CG  PRO A 138     -42.709  -6.777   3.135  1.00 16.160          C  
ATOM   2134  CD  PRO A 138     -43.737  -6.881   4.248  1.00 16.160          C  
ATOM   2135  HA  PRO A 138     -45.586  -7.553   1.696  1.00 12.920          H  
ATOM   2136 1HB  PRO A 138     -42.910  -7.300   1.020  1.00 19.390          H  
ATOM   2137 2HB  PRO A 138     -43.915  -5.929   1.513  1.00 19.390          H  
ATOM   2138 1HG  PRO A 138     -41.957  -7.585   3.178  1.00 19.390          H  
ATOM   2139 2HG  PRO A 138     -42.152  -5.825   3.153  1.00 19.390          H  
ATOM   2140 1HD  PRO A 138     -43.256  -7.363   5.097  1.00 19.390          H  
ATOM   2141 2HD  PRO A 138     -44.139  -5.885   4.506  1.00 19.390          H  
ATOM   2142  N   SER A 139     -44.622  -9.712   0.621  1.00 11.550          N  
ATOM   2143  CA  SER A 139     -44.330 -11.063   0.148  1.00 11.980          C  
ATOM   2144  C   SER A 139     -42.859 -11.434   0.224  1.00 12.420          C  
ATOM   2145  O   SER A 139     -41.981 -10.623  -0.080  1.00 13.120          O  
ATOM   2146  CB  SER A 139     -44.774 -11.226  -1.284  1.00 16.600          C  
ATOM   2147  OG  SER A 139     -44.404 -12.486  -1.768  1.00 16.600          O  
ATOM   2148  H   SER A 139     -45.088  -9.072  -0.006  1.00 13.860          H  
ATOM   2149  HA  SER A 139     -44.883 -11.768   0.772  1.00 14.380          H  
ATOM   2150 1HB  SER A 139     -45.855 -11.108  -1.350  1.00 19.920          H  
ATOM   2151 2HB  SER A 139     -44.319 -10.449  -1.897  1.00 19.920          H  
ATOM   2152  HG  SER A 139     -44.632 -12.474  -2.707  1.00 19.920          H  
ATOM   2153  N   GLU A 140     -42.600 -12.691   0.598  1.00 12.130          N  
ATOM   2154  CA  GLU A 140     -41.255 -13.252   0.705  1.00 12.630          C  
ATOM   2155  C   GLU A 140     -40.641 -13.630  -0.644  1.00 12.140          C  
ATOM   2156  O   GLU A 140     -39.477 -14.035  -0.712  1.00 12.570          O  
ATOM   2157  CB  GLU A 140     -41.267 -14.492   1.621  1.00 17.480          C  
ATOM   2158  CG  GLU A 140     -41.961 -15.766   1.046  1.00 17.480          C  
ATOM   2159  CD  GLU A 140     -43.456 -15.802   1.258  1.00 17.480          C  
ATOM   2160  OE1 GLU A 140     -44.024 -14.763   1.502  1.00 17.480          O  
ATOM   2161  OE2 GLU A 140     -44.025 -16.865   1.187  1.00 17.480          O  
ATOM   2162  H   GLU A 140     -43.389 -13.298   0.844  1.00 14.560          H  
ATOM   2163  HA  GLU A 140     -40.616 -12.495   1.161  1.00 15.160          H  
ATOM   2164 1HB  GLU A 140     -40.241 -14.761   1.868  1.00 20.980          H  
ATOM   2165 2HB  GLU A 140     -41.766 -14.237   2.556  1.00 20.980          H  
ATOM   2166 1HG  GLU A 140     -41.759 -15.853  -0.018  1.00 20.980          H  
ATOM   2167 2HG  GLU A 140     -41.523 -16.636   1.530  1.00 20.980          H  
ATOM   2168  N   TYR A 141     -41.435 -13.560  -1.704  1.00 11.330          N  
ATOM   2169  CA  TYR A 141     -40.977 -13.971  -3.019  1.00 10.860          C  
ATOM   2170  C   TYR A 141     -40.221 -12.882  -3.799  1.00 10.890          C  
ATOM   2171  O   TYR A 141     -40.525 -11.698  -3.652  1.00 10.750          O  
ATOM   2172  CB  TYR A 141     -42.164 -14.441  -3.854  1.00 15.390          C  
ATOM   2173  CG  TYR A 141     -42.691 -15.777  -3.432  1.00 15.390          C  
ATOM   2174  CD1 TYR A 141     -43.648 -15.876  -2.442  1.00 15.390          C  
ATOM   2175  CD2 TYR A 141     -42.222 -16.919  -4.064  1.00 15.390          C  
ATOM   2176  CE1 TYR A 141     -44.124 -17.112  -2.071  1.00 15.390          C  
ATOM   2177  CE2 TYR A 141     -42.700 -18.158  -3.696  1.00 15.390          C  
ATOM   2178  CZ  TYR A 141     -43.649 -18.256  -2.698  1.00 15.390          C  
ATOM   2179  OH  TYR A 141     -44.131 -19.488  -2.320  1.00 15.390          O  
ATOM   2180  H   TYR A 141     -42.384 -13.206  -1.577  1.00 13.600          H  
ATOM   2181  HA  TYR A 141     -40.358 -14.834  -2.852  1.00 13.030          H  
ATOM   2182 1HB  TYR A 141     -42.971 -13.716  -3.775  1.00 18.470          H  
ATOM   2183 2HB  TYR A 141     -41.875 -14.496  -4.907  1.00 18.470          H  
ATOM   2184  HD1 TYR A 141     -44.023 -14.988  -1.944  1.00 18.470          H  
ATOM   2185  HD2 TYR A 141     -41.471 -16.840  -4.853  1.00 18.470          H  
ATOM   2186  HE1 TYR A 141     -44.873 -17.189  -1.282  1.00 18.470          H  
ATOM   2187  HE2 TYR A 141     -42.329 -19.060  -4.197  1.00 18.470          H  
ATOM   2188  HH  TYR A 141     -44.747 -19.377  -1.590  1.00 18.470          H  
ATOM   2189  N   PRO A 142     -39.210 -13.259  -4.610  1.00 11.250          N  
ATOM   2190  CA  PRO A 142     -38.511 -12.442  -5.589  1.00 11.480          C  
ATOM   2191  C   PRO A 142     -39.493 -11.952  -6.635  1.00 10.960          C  
ATOM   2192  O   PRO A 142     -40.524 -12.585  -6.854  1.00 10.570          O  
ATOM   2193  CB  PRO A 142     -37.499 -13.409  -6.213  1.00 17.220          C  
ATOM   2194  CG  PRO A 142     -37.300 -14.485  -5.188  1.00 17.220          C  
ATOM   2195  CD  PRO A 142     -38.634 -14.624  -4.490  1.00 17.220          C  
ATOM   2196  HA  PRO A 142     -38.014 -11.590  -5.083  1.00 13.780          H  
ATOM   2197 1HB  PRO A 142     -37.903 -13.801  -7.166  1.00 20.660          H  
ATOM   2198 2HB  PRO A 142     -36.571 -12.877  -6.458  1.00 20.660          H  
ATOM   2199 1HG  PRO A 142     -36.982 -15.420  -5.679  1.00 20.660          H  
ATOM   2200 2HG  PRO A 142     -36.496 -14.199  -4.496  1.00 20.660          H  
ATOM   2201 1HD  PRO A 142     -39.274 -15.376  -4.982  1.00 20.660          H  
ATOM   2202 2HD  PRO A 142     -38.386 -14.873  -3.448  1.00 20.660          H  
ATOM   2203  N   GLU A 143     -39.173 -10.852  -7.298  1.00 11.120          N  
ATOM   2204  CA  GLU A 143     -40.021 -10.325  -8.362  1.00 10.930          C  
ATOM   2205  C   GLU A 143     -40.289 -11.338  -9.484  1.00 10.380          C  
ATOM   2206  O   GLU A 143     -41.366 -11.341 -10.081  1.00 10.280          O  
ATOM   2207  CB  GLU A 143     -39.373  -9.068  -8.944  1.00 15.380          C  
ATOM   2208  CG  GLU A 143     -39.286  -7.898  -7.959  1.00 15.380          C  
ATOM   2209  CD  GLU A 143     -38.099  -7.991  -7.015  1.00 15.380          C  
ATOM   2210  OE1 GLU A 143     -37.349  -8.952  -7.115  1.00 15.380          O  
ATOM   2211  OE2 GLU A 143     -37.949  -7.125  -6.193  1.00 15.380          O  
ATOM   2212  H   GLU A 143     -38.313 -10.349  -7.067  1.00 13.340          H  
ATOM   2213  HA  GLU A 143     -40.980 -10.053  -7.919  1.00 13.120          H  
ATOM   2214 1HB  GLU A 143     -38.370  -9.302  -9.297  1.00 18.450          H  
ATOM   2215 2HB  GLU A 143     -39.951  -8.734  -9.808  1.00 18.450          H  
ATOM   2216 1HG  GLU A 143     -39.214  -6.968  -8.522  1.00 18.450          H  
ATOM   2217 2HG  GLU A 143     -40.204  -7.864  -7.373  1.00 18.450          H  
ATOM   2218  N   ASN A 144     -39.304 -12.187  -9.791  1.00 10.210          N  
ATOM   2219  CA  ASN A 144     -39.476 -13.185 -10.838  1.00  9.960          C  
ATOM   2220  C   ASN A 144     -40.597 -14.144 -10.461  1.00  9.680          C  
ATOM   2221  O   ASN A 144     -40.576 -14.744  -9.386  1.00  9.580          O  
ATOM   2222  CB  ASN A 144     -38.186 -13.940 -11.057  1.00 14.040          C  
ATOM   2223  CG  ASN A 144     -37.112 -13.070 -11.628  1.00 14.040          C  
ATOM   2224  OD1 ASN A 144     -37.378 -12.093 -12.340  1.00 14.040          O  
ATOM   2225  ND2 ASN A 144     -35.889 -13.400 -11.322  1.00 14.040          N  
ATOM   2226  H   ASN A 144     -38.428 -12.121  -9.299  1.00 12.250          H  
ATOM   2227  HA  ASN A 144     -39.764 -12.684 -11.760  1.00 11.950          H  
ATOM   2228 1HB  ASN A 144     -37.844 -14.355 -10.109  1.00 16.850          H  
ATOM   2229 2HB  ASN A 144     -38.368 -14.773 -11.736  1.00 16.850          H  
ATOM   2230 1HD2 ASN A 144     -35.123 -12.858 -11.670  1.00 16.850          H  
ATOM   2231 2HD2 ASN A 144     -35.714 -14.196 -10.742  1.00 16.850          H  
ATOM   2232  N   GLY A 145     -41.531 -14.373 -11.377  1.00  9.760          N  
ATOM   2233  CA  GLY A 145     -42.643 -15.257 -11.059  1.00  9.720          C  
ATOM   2234  C   GLY A 145     -42.188 -16.682 -10.781  1.00  9.030          C  
ATOM   2235  O   GLY A 145     -41.212 -17.165 -11.360  1.00  8.710          O  
ATOM   2236  H   GLY A 145     -41.498 -13.887 -12.260  1.00 11.710          H  
ATOM   2237 1HA  GLY A 145     -43.167 -14.866 -10.188  1.00 11.660          H  
ATOM   2238 2HA  GLY A 145     -43.353 -15.254 -11.885  1.00 11.660          H  
ATOM   2239  N   GLU A 146     -42.936 -17.352  -9.905  1.00  9.030          N  
ATOM   2240  CA  GLU A 146     -42.685 -18.737  -9.524  1.00  8.640          C  
ATOM   2241  C   GLU A 146     -43.298 -19.667 -10.555  1.00  8.490          C  
ATOM   2242  O   GLU A 146     -44.224 -19.287 -11.273  1.00  8.610          O  
ATOM   2243  CB  GLU A 146     -43.224 -19.008  -8.102  1.00 12.250          C  
ATOM   2244  CG  GLU A 146     -43.004 -20.444  -7.547  1.00 12.250          C  
ATOM   2245  CD  GLU A 146     -41.550 -20.846  -7.455  1.00 12.250          C  
ATOM   2246  OE1 GLU A 146     -40.999 -20.845  -6.385  1.00 12.250          O  
ATOM   2247  OE2 GLU A 146     -40.994 -21.157  -8.494  1.00 12.250          O  
ATOM   2248  H   GLU A 146     -43.714 -16.872  -9.483  1.00 10.840          H  
ATOM   2249  HA  GLU A 146     -41.607 -18.906  -9.519  1.00 10.370          H  
ATOM   2250 1HB  GLU A 146     -42.755 -18.312  -7.403  1.00 14.700          H  
ATOM   2251 2HB  GLU A 146     -44.294 -18.814  -8.084  1.00 14.700          H  
ATOM   2252 1HG  GLU A 146     -43.417 -20.467  -6.538  1.00 14.700          H  
ATOM   2253 2HG  GLU A 146     -43.562 -21.172  -8.136  1.00 14.700          H  
ATOM   2254  N   ARG A 147     -42.767 -20.877 -10.638  1.00  8.440          N  
ATOM   2255  CA  ARG A 147     -43.271 -21.892 -11.547  1.00  8.450          C  
ATOM   2256  C   ARG A 147     -44.752 -22.199 -11.375  1.00  9.140          C  
ATOM   2257  O   ARG A 147     -45.244 -22.413 -10.266  1.00  9.180          O  
ATOM   2258  CB  ARG A 147     -42.458 -23.159 -11.387  1.00 11.830          C  
ATOM   2259  CG  ARG A 147     -42.900 -24.314 -12.240  1.00 11.830          C  
ATOM   2260  CD  ARG A 147     -42.000 -25.478 -12.103  1.00 11.830          C  
ATOM   2261  NE  ARG A 147     -40.758 -25.273 -12.790  1.00 11.830          N  
ATOM   2262  CZ  ARG A 147     -40.582 -25.499 -14.109  1.00 11.830          C  
ATOM   2263  NH1 ARG A 147     -41.594 -25.921 -14.856  1.00 11.830          N  
ATOM   2264  NH2 ARG A 147     -39.395 -25.297 -14.661  1.00 11.830          N  
ATOM   2265  H   ARG A 147     -41.994 -21.092 -10.000  1.00 10.130          H  
ATOM   2266  HA  ARG A 147     -43.119 -21.523 -12.561  1.00 10.140          H  
ATOM   2267 1HB  ARG A 147     -41.414 -22.954 -11.604  1.00 14.190          H  
ATOM   2268 2HB  ARG A 147     -42.516 -23.485 -10.347  1.00 14.190          H  
ATOM   2269 1HG  ARG A 147     -43.896 -24.641 -11.936  1.00 14.190          H  
ATOM   2270 2HG  ARG A 147     -42.927 -24.009 -13.281  1.00 14.190          H  
ATOM   2271 1HD  ARG A 147     -41.760 -25.590 -11.055  1.00 14.190          H  
ATOM   2272 2HD  ARG A 147     -42.460 -26.388 -12.457  1.00 14.190          H  
ATOM   2273  HE  ARG A 147     -39.964 -24.957 -12.251  1.00 14.190          H  
ATOM   2274 1HH1 ARG A 147     -42.537 -26.079 -14.440  1.00 14.190          H  
ATOM   2275 2HH1 ARG A 147     -41.459 -26.083 -15.844  1.00 14.190          H  
ATOM   2276 1HH2 ARG A 147     -38.621 -24.977 -14.096  1.00 14.190          H  
ATOM   2277 2HH2 ARG A 147     -39.261 -25.465 -15.647  1.00 14.190          H  
ATOM   2278  N   PHE A 148     -45.458 -22.210 -12.511  1.00  9.840          N  
ATOM   2279  CA  PHE A 148     -46.886 -22.496 -12.570  1.00 10.640          C  
ATOM   2280  C   PHE A 148     -47.207 -23.979 -12.755  1.00 10.810          C  
ATOM   2281  O   PHE A 148     -47.992 -24.549 -11.996  1.00 11.410          O  
ATOM   2282  CB  PHE A 148     -47.530 -21.697 -13.702  1.00 14.580          C  
ATOM   2283  CG  PHE A 148     -48.979 -21.982 -13.883  1.00 14.580          C  
ATOM   2284  CD1 PHE A 148     -49.912 -21.498 -12.986  1.00 14.580          C  
ATOM   2285  CD2 PHE A 148     -49.416 -22.746 -14.957  1.00 14.580          C  
ATOM   2286  CE1 PHE A 148     -51.250 -21.769 -13.154  1.00 14.580          C  
ATOM   2287  CE2 PHE A 148     -50.752 -23.015 -15.128  1.00 14.580          C  
ATOM   2288  CZ  PHE A 148     -51.671 -22.529 -14.223  1.00 14.580          C  
ATOM   2289  H   PHE A 148     -44.968 -21.993 -13.364  1.00 11.810          H  
ATOM   2290  HA  PHE A 148     -47.330 -22.174 -11.628  1.00 12.770          H  
ATOM   2291 1HB  PHE A 148     -47.413 -20.632 -13.503  1.00 17.490          H  
ATOM   2292 2HB  PHE A 148     -47.020 -21.910 -14.637  1.00 17.490          H  
ATOM   2293  HD1 PHE A 148     -49.579 -20.898 -12.139  1.00 17.490          H  
ATOM   2294  HD2 PHE A 148     -48.691 -23.133 -15.671  1.00 17.490          H  
ATOM   2295  HE1 PHE A 148     -51.978 -21.383 -12.441  1.00 17.490          H  
ATOM   2296  HE2 PHE A 148     -51.084 -23.619 -15.972  1.00 17.490          H  
ATOM   2297  HZ  PHE A 148     -52.730 -22.743 -14.356  1.00 17.490          H  
ATOM   2298  N   SER A 149     -46.610 -24.595 -13.778  1.00 10.470          N  
ATOM   2299  CA  SER A 149     -46.873 -25.997 -14.052  1.00 10.870          C  
ATOM   2300  C   SER A 149     -45.655 -26.818 -13.676  1.00 11.150          C  
ATOM   2301  O   SER A 149     -44.511 -26.356 -13.778  1.00 11.260          O  
ATOM   2302  CB  SER A 149     -47.242 -26.193 -15.513  1.00 15.060          C  
ATOM   2303  OG  SER A 149     -46.193 -25.810 -16.360  1.00 15.060          O  
ATOM   2304  H   SER A 149     -45.976 -24.102 -14.380  1.00 12.560          H  
ATOM   2305  HA  SER A 149     -47.711 -26.326 -13.435  1.00 13.040          H  
ATOM   2306 1HB  SER A 149     -47.490 -27.238 -15.690  1.00 18.070          H  
ATOM   2307 2HB  SER A 149     -48.131 -25.604 -15.743  1.00 18.070          H  
ATOM   2308  HG  SER A 149     -46.514 -25.942 -17.260  1.00 18.070          H  
ATOM   2309  N   PHE A 150     -45.903 -28.061 -13.279  1.00 11.440          N  
ATOM   2310  CA  PHE A 150     -44.874 -28.973 -12.805  1.00 11.930          C  
ATOM   2311  C   PHE A 150     -44.873 -30.306 -13.551  1.00 12.340          C  
ATOM   2312  O   PHE A 150     -45.043 -31.360 -12.942  1.00 12.310          O  
ATOM   2313  CB  PHE A 150     -45.069 -29.183 -11.299  1.00 16.510          C  
ATOM   2314  CG  PHE A 150     -44.949 -27.870 -10.507  1.00 16.510          C  
ATOM   2315  CD1 PHE A 150     -46.039 -27.011 -10.367  1.00 16.510          C  
ATOM   2316  CD2 PHE A 150     -43.761 -27.504  -9.899  1.00 16.510          C  
ATOM   2317  CE1 PHE A 150     -45.933 -25.830  -9.680  1.00 16.510          C  
ATOM   2318  CE2 PHE A 150     -43.665 -26.316  -9.191  1.00 16.510          C  
ATOM   2319  CZ  PHE A 150     -44.751 -25.480  -9.095  1.00 16.510          C  
ATOM   2320  H   PHE A 150     -46.865 -28.373 -13.263  1.00 13.730          H  
ATOM   2321  HA  PHE A 150     -43.900 -28.509 -12.963  1.00 14.320          H  
ATOM   2322 1HB  PHE A 150     -46.050 -29.615 -11.108  1.00 19.810          H  
ATOM   2323 2HB  PHE A 150     -44.320 -29.881 -10.925  1.00 19.810          H  
ATOM   2324  HD1 PHE A 150     -46.991 -27.269 -10.824  1.00 19.810          H  
ATOM   2325  HD2 PHE A 150     -42.893 -28.162  -9.981  1.00 19.810          H  
ATOM   2326  HE1 PHE A 150     -46.796 -25.164  -9.607  1.00 19.810          H  
ATOM   2327  HE2 PHE A 150     -42.725 -26.031  -8.719  1.00 19.810          H  
ATOM   2328  HZ  PHE A 150     -44.680 -24.534  -8.552  1.00 19.810          H  
ATOM   2329  N   LEU A 151     -44.736 -30.252 -14.873  1.00 12.890          N  
ATOM   2330  CA  LEU A 151     -44.769 -31.462 -15.680  1.00 13.580          C  
ATOM   2331  C   LEU A 151     -43.374 -32.065 -15.867  1.00 13.910          C  
ATOM   2332  O   LEU A 151     -43.243 -33.265 -16.118  1.00 14.620          O  
ATOM   2333  CB  LEU A 151     -45.380 -31.150 -17.053  1.00 18.740          C  
ATOM   2334  CG  LEU A 151     -46.843 -30.595 -17.060  1.00 18.740          C  
ATOM   2335  CD1 LEU A 151     -47.228 -30.259 -18.495  1.00 18.740          C  
ATOM   2336  CD2 LEU A 151     -47.814 -31.618 -16.466  1.00 18.740          C  
ATOM   2337  H   LEU A 151     -44.593 -29.361 -15.334  1.00 15.470          H  
ATOM   2338  HA  LEU A 151     -45.376 -32.207 -15.167  1.00 16.300          H  
ATOM   2339 1HB  LEU A 151     -44.747 -30.417 -17.550  1.00 22.480          H  
ATOM   2340 2HB  LEU A 151     -45.373 -32.062 -17.647  1.00 22.480          H  
ATOM   2341  HG  LEU A 151     -46.885 -29.680 -16.476  1.00 22.480          H  
ATOM   2342 1HD1 LEU A 151     -48.239 -29.852 -18.514  1.00 22.480          H  
ATOM   2343 2HD1 LEU A 151     -46.535 -29.518 -18.896  1.00 22.480          H  
ATOM   2344 3HD1 LEU A 151     -47.188 -31.160 -19.106  1.00 22.480          H  
ATOM   2345 1HD2 LEU A 151     -48.823 -31.209 -16.488  1.00 22.480          H  
ATOM   2346 2HD2 LEU A 151     -47.782 -32.537 -17.050  1.00 22.480          H  
ATOM   2347 3HD2 LEU A 151     -47.548 -31.837 -15.435  1.00 22.480          H  
ATOM   2348  N   SER A 152     -42.342 -31.222 -15.773  1.00 13.480          N  
ATOM   2349  CA  SER A 152     -40.959 -31.636 -15.957  1.00 13.820          C  
ATOM   2350  C   SER A 152     -40.436 -32.350 -14.720  1.00 13.430          C  
ATOM   2351  O   SER A 152     -40.970 -32.186 -13.622  1.00 13.720          O  
ATOM   2352  CB  SER A 152     -40.075 -30.435 -16.251  1.00 19.210          C  
ATOM   2353  OG  SER A 152     -40.429 -29.815 -17.460  1.00 19.210          O  
ATOM   2354  H   SER A 152     -42.511 -30.252 -15.578  1.00 16.180          H  
ATOM   2355  HA  SER A 152     -40.913 -32.325 -16.802  1.00 16.580          H  
ATOM   2356 1HB  SER A 152     -40.157 -29.716 -15.434  1.00 23.050          H  
ATOM   2357 2HB  SER A 152     -39.034 -30.755 -16.293  1.00 23.050          H  
ATOM   2358  HG  SER A 152     -39.786 -29.110 -17.596  1.00 23.050          H  
ATOM   2359  N   LYS A 153     -39.369 -33.125 -14.891  1.00 12.940          N  
ATOM   2360  CA  LYS A 153     -38.746 -33.809 -13.770  1.00 12.640          C  
ATOM   2361  C   LYS A 153     -38.316 -32.794 -12.688  1.00 12.330          C  
ATOM   2362  O   LYS A 153     -37.710 -31.778 -13.041  1.00 12.110          O  
ATOM   2363  CB  LYS A 153     -37.529 -34.615 -14.241  1.00 17.820          C  
ATOM   2364  CG  LYS A 153     -36.848 -35.450 -13.143  1.00 17.820          C  
ATOM   2365  CD  LYS A 153     -35.662 -36.244 -13.685  1.00 17.820          C  
ATOM   2366  CE  LYS A 153     -35.067 -37.199 -12.627  1.00 17.820          C  
ATOM   2367  NZ  LYS A 153     -34.327 -36.476 -11.522  1.00 17.820          N  
ATOM   2368  H   LYS A 153     -38.986 -33.235 -15.820  1.00 15.530          H  
ATOM   2369  HA  LYS A 153     -39.467 -34.523 -13.398  1.00 15.170          H  
ATOM   2370 1HB  LYS A 153     -37.839 -35.302 -15.029  1.00 21.380          H  
ATOM   2371 2HB  LYS A 153     -36.786 -33.944 -14.664  1.00 21.380          H  
ATOM   2372 1HG  LYS A 153     -36.491 -34.788 -12.353  1.00 21.380          H  
ATOM   2373 2HG  LYS A 153     -37.574 -36.138 -12.719  1.00 21.380          H  
ATOM   2374 1HD  LYS A 153     -35.972 -36.822 -14.560  1.00 21.380          H  
ATOM   2375 2HD  LYS A 153     -34.882 -35.547 -13.988  1.00 21.380          H  
ATOM   2376 1HE  LYS A 153     -35.875 -37.786 -12.180  1.00 21.380          H  
ATOM   2377 2HE  LYS A 153     -34.375 -37.881 -13.122  1.00 21.380          H  
ATOM   2378 1HZ  LYS A 153     -33.956 -37.151 -10.866  1.00 21.380          H  
ATOM   2379 2HZ  LYS A 153     -33.551 -35.943 -11.909  1.00 21.380          H  
ATOM   2380 3HZ  LYS A 153     -34.933 -35.842 -11.008  1.00 21.380          H  
ATOM   2381  N   PRO A 154     -38.614 -33.030 -11.390  1.00 12.470          N  
ATOM   2382  CA  PRO A 154     -38.216 -32.217 -10.242  1.00 12.300          C  
ATOM   2383  C   PRO A 154     -36.705 -32.090 -10.138  1.00 11.700          C  
ATOM   2384  O   PRO A 154     -35.976 -32.981 -10.569  1.00 11.960          O  
ATOM   2385  CB  PRO A 154     -38.775 -32.999  -9.049  1.00 18.450          C  
ATOM   2386  CG  PRO A 154     -39.921 -33.801  -9.608  1.00 18.450          C  
ATOM   2387  CD  PRO A 154     -39.521 -34.147 -11.022  1.00 18.450          C  
ATOM   2388  HA  PRO A 154     -38.689 -31.222 -10.327  1.00 14.760          H  
ATOM   2389 1HB  PRO A 154     -37.976 -33.630  -8.609  1.00 22.140          H  
ATOM   2390 2HB  PRO A 154     -39.092 -32.305  -8.260  1.00 22.140          H  
ATOM   2391 1HG  PRO A 154     -40.095 -34.697  -8.988  1.00 22.140          H  
ATOM   2392 2HG  PRO A 154     -40.849 -33.209  -9.570  1.00 22.140          H  
ATOM   2393 1HD  PRO A 154     -39.016 -35.117 -11.071  1.00 22.140          H  
ATOM   2394 2HD  PRO A 154     -40.454 -34.107 -11.611  1.00 22.140          H  
ATOM   2395  N   VAL A 155     -36.246 -30.984  -9.571  1.00 11.000          N  
ATOM   2396  CA  VAL A 155     -34.826 -30.738  -9.369  1.00 10.600          C  
ATOM   2397  C   VAL A 155     -34.292 -31.541  -8.190  1.00 10.730          C  
ATOM   2398  O   VAL A 155     -34.838 -31.459  -7.088  1.00 10.980          O  
ATOM   2399  CB  VAL A 155     -34.580 -29.227  -9.147  1.00 15.000          C  
ATOM   2400  CG1 VAL A 155     -33.105 -28.951  -8.833  1.00 15.000          C  
ATOM   2401  CG2 VAL A 155     -35.006 -28.473 -10.401  1.00 15.000          C  
ATOM   2402  H   VAL A 155     -36.914 -30.298  -9.245  1.00 13.200          H  
ATOM   2403  HA  VAL A 155     -34.293 -31.050 -10.271  1.00 12.720          H  
ATOM   2404  HB  VAL A 155     -35.165 -28.888  -8.292  1.00 18.000          H  
ATOM   2405 1HG1 VAL A 155     -32.960 -27.884  -8.679  1.00 18.000          H  
ATOM   2406 2HG1 VAL A 155     -32.802 -29.475  -7.922  1.00 18.000          H  
ATOM   2407 3HG1 VAL A 155     -32.482 -29.282  -9.666  1.00 18.000          H  
ATOM   2408 1HG2 VAL A 155     -34.847 -27.403 -10.256  1.00 18.000          H  
ATOM   2409 2HG2 VAL A 155     -34.409 -28.817 -11.245  1.00 18.000          H  
ATOM   2410 3HG2 VAL A 155     -36.057 -28.656 -10.605  1.00 18.000          H  
ATOM   2411  N   ASP A 156     -33.220 -32.298  -8.417  1.00 10.730          N  
ATOM   2412  CA  ASP A 156     -32.635 -33.126  -7.373  1.00 10.940          C  
ATOM   2413  C   ASP A 156     -31.601 -32.377  -6.534  1.00 10.760          C  
ATOM   2414  O   ASP A 156     -31.396 -32.699  -5.360  1.00 10.850          O  
ATOM   2415  CB  ASP A 156     -31.960 -34.346  -7.999  1.00 15.230          C  
ATOM   2416  CG  ASP A 156     -32.940 -35.265  -8.721  1.00 15.230          C  
ATOM   2417  OD1 ASP A 156     -33.861 -35.764  -8.121  1.00 15.230          O  
ATOM   2418  OD2 ASP A 156     -32.762 -35.459  -9.907  1.00 15.230          O  
ATOM   2419  H   ASP A 156     -32.832 -32.320  -9.354  1.00 12.880          H  
ATOM   2420  HA  ASP A 156     -33.435 -33.461  -6.713  1.00 13.130          H  
ATOM   2421 1HB  ASP A 156     -31.204 -34.009  -8.709  1.00 18.280          H  
ATOM   2422 2HB  ASP A 156     -31.449 -34.912  -7.219  1.00 18.280          H  
ATOM   2423  N   GLU A 157     -30.920 -31.412  -7.136  1.00 10.640          N  
ATOM   2424  CA  GLU A 157     -29.889 -30.650  -6.445  1.00 10.610          C  
ATOM   2425  C   GLU A 157     -30.466 -29.875  -5.267  1.00 10.660          C  
ATOM   2426  O   GLU A 157     -31.560 -29.314  -5.341  1.00 10.830          O  
ATOM   2427  CB  GLU A 157     -29.185 -29.720  -7.431  1.00 14.870          C  
ATOM   2428  CG  GLU A 157     -28.366 -30.472  -8.488  1.00 14.870          C  
ATOM   2429  CD  GLU A 157     -29.183 -30.924  -9.660  1.00 14.870          C  
ATOM   2430  OE1 GLU A 157     -30.370 -30.690  -9.650  1.00 14.870          O  
ATOM   2431  OE2 GLU A 157     -28.630 -31.502 -10.561  1.00 14.870          O  
ATOM   2432  H   GLU A 157     -31.113 -31.190  -8.115  1.00 12.770          H  
ATOM   2433  HA  GLU A 157     -29.150 -31.347  -6.055  1.00 12.730          H  
ATOM   2434 1HB  GLU A 157     -29.920 -29.097  -7.938  1.00 17.840          H  
ATOM   2435 2HB  GLU A 157     -28.514 -29.055  -6.885  1.00 17.840          H  
ATOM   2436 1HG  GLU A 157     -27.571 -29.820  -8.846  1.00 17.840          H  
ATOM   2437 2HG  GLU A 157     -27.902 -31.339  -8.018  1.00 17.840          H  
ATOM   2438  N   ASN A 158     -29.704 -29.828  -4.177  1.00 10.680          N  
ATOM   2439  CA  ASN A 158     -30.097 -29.112  -2.969  1.00 10.890          C  
ATOM   2440  C   ASN A 158     -30.266 -27.624  -3.252  1.00 10.630          C  
ATOM   2441  O   ASN A 158     -29.474 -27.020  -3.973  1.00 10.380          O  
ATOM   2442  CB  ASN A 158     -29.094 -29.346  -1.855  1.00 15.160          C  
ATOM   2443  CG  ASN A 158     -29.600 -28.904  -0.501  1.00 15.160          C  
ATOM   2444  OD1 ASN A 158     -29.669 -27.711  -0.180  1.00 15.160          O  
ATOM   2445  ND2 ASN A 158     -29.961 -29.871   0.311  1.00 15.160          N  
ATOM   2446  H   ASN A 158     -28.817 -30.314  -4.197  1.00 12.820          H  
ATOM   2447  HA  ASN A 158     -31.068 -29.490  -2.643  1.00 13.070          H  
ATOM   2448 1HB  ASN A 158     -28.852 -30.409  -1.807  1.00 18.190          H  
ATOM   2449 2HB  ASN A 158     -28.172 -28.809  -2.076  1.00 18.190          H  
ATOM   2450 1HD2 ASN A 158     -30.306 -29.653   1.226  1.00 18.190          H  
ATOM   2451 2HD2 ASN A 158     -29.889 -30.826   0.020  1.00 18.190          H  
ATOM   2452  N   HIS A 159     -31.288 -27.018  -2.669  1.00 10.840          N  
ATOM   2453  CA  HIS A 159     -31.572 -25.604  -2.857  1.00 10.850          C  
ATOM   2454  C   HIS A 159     -30.544 -24.650  -2.238  1.00 10.650          C  
ATOM   2455  O   HIS A 159     -30.551 -23.454  -2.533  1.00 10.470          O  
ATOM   2456  CB  HIS A 159     -32.964 -25.369  -2.310  1.00 15.190          C  
ATOM   2457  CG  HIS A 159     -33.053 -25.863  -0.932  1.00 15.190          C  
ATOM   2458  ND1 HIS A 159     -33.060 -27.225  -0.647  1.00 15.190          N  
ATOM   2459  CD2 HIS A 159     -33.142 -25.229   0.256  1.00 15.190          C  
ATOM   2460  CE1 HIS A 159     -33.142 -27.393   0.661  1.00 15.190          C  
ATOM   2461  NE2 HIS A 159     -33.194 -26.201   1.232  1.00 15.190          N  
ATOM   2462  H   HIS A 159     -31.924 -27.536  -2.054  1.00 13.010          H  
ATOM   2463  HA  HIS A 159     -31.598 -25.396  -3.927  1.00 13.020          H  
ATOM   2464 1HB  HIS A 159     -33.192 -24.301  -2.321  1.00 18.220          H  
ATOM   2465 2HB  HIS A 159     -33.700 -25.881  -2.926  1.00 18.220          H  
ATOM   2466  HD2 HIS A 159     -33.161 -24.151   0.412  1.00 18.220          H  
ATOM   2467  HE1 HIS A 159     -33.163 -28.349   1.184  1.00 18.220          H  
ATOM   2468  HE2 HIS A 159     -33.262 -26.024   2.226  1.00 18.220          H  
ATOM   2469  N   GLN A 160     -29.650 -25.170  -1.395  1.00 10.830          N  
ATOM   2470  CA  GLN A 160     -28.586 -24.380  -0.789  1.00 10.850          C  
ATOM   2471  C   GLN A 160     -27.247 -24.616  -1.506  1.00 10.220          C  
ATOM   2472  O   GLN A 160     -26.196 -24.189  -1.022  1.00 10.490          O  
ATOM   2473  CB  GLN A 160     -28.450 -24.689   0.704  1.00 15.180          C  
ATOM   2474  CG  GLN A 160     -29.671 -24.324   1.517  1.00 15.180          C  
ATOM   2475  CD  GLN A 160     -29.521 -24.636   2.987  1.00 15.180          C  
ATOM   2476  OE1 GLN A 160     -28.666 -25.424   3.396  1.00 15.180          O  
ATOM   2477  NE2 GLN A 160     -30.361 -24.012   3.803  1.00 15.180          N  
ATOM   2478  H   GLN A 160     -29.706 -26.160  -1.158  1.00 13.000          H  
ATOM   2479  HA  GLN A 160     -28.836 -23.325  -0.894  1.00 13.020          H  
ATOM   2480 1HB  GLN A 160     -28.260 -25.751   0.839  1.00 18.220          H  
ATOM   2481 2HB  GLN A 160     -27.600 -24.146   1.116  1.00 18.220          H  
ATOM   2482 1HG  GLN A 160     -29.876 -23.261   1.403  1.00 18.220          H  
ATOM   2483 2HG  GLN A 160     -30.499 -24.905   1.140  1.00 18.220          H  
ATOM   2484 1HE2 GLN A 160     -30.316 -24.175   4.792  1.00 18.220          H  
ATOM   2485 2HE2 GLN A 160     -31.044 -23.378   3.435  1.00 18.220          H  
ATOM   2486  N   GLN A 161     -27.289 -25.321  -2.639  1.00  9.470          N  
ATOM   2487  CA  GLN A 161     -26.118 -25.605  -3.463  1.00  8.940          C  
ATOM   2488  C   GLN A 161     -25.901 -24.446  -4.423  1.00  8.500          C  
ATOM   2489  O   GLN A 161     -26.832 -24.017  -5.103  1.00  9.010          O  
ATOM   2490  CB  GLN A 161     -26.363 -26.901  -4.243  1.00 12.730          C  
ATOM   2491  CG  GLN A 161     -25.260 -27.392  -5.126  1.00 12.730          C  
ATOM   2492  CD  GLN A 161     -25.655 -28.714  -5.754  1.00 12.730          C  
ATOM   2493  OE1 GLN A 161     -26.222 -29.582  -5.068  1.00 12.730          O  
ATOM   2494  NE2 GLN A 161     -25.384 -28.886  -7.044  1.00 12.730          N  
ATOM   2495  H   GLN A 161     -28.185 -25.671  -2.984  1.00 11.360          H  
ATOM   2496  HA  GLN A 161     -25.240 -25.708  -2.823  1.00 10.730          H  
ATOM   2497 1HB  GLN A 161     -26.610 -27.693  -3.542  1.00 15.270          H  
ATOM   2498 2HB  GLN A 161     -27.227 -26.761  -4.888  1.00 15.270          H  
ATOM   2499 1HG  GLN A 161     -25.091 -26.669  -5.930  1.00 15.270          H  
ATOM   2500 2HG  GLN A 161     -24.357 -27.532  -4.548  1.00 15.270          H  
ATOM   2501 1HE2 GLN A 161     -25.643 -29.741  -7.500  1.00 15.270          H  
ATOM   2502 2HE2 GLN A 161     -24.926 -28.156  -7.582  1.00 15.270          H  
ATOM   2503  N   ASP A 162     -24.688 -23.906  -4.501  1.00  7.760          N  
ATOM   2504  CA  ASP A 162     -24.498 -22.793  -5.426  1.00  7.510          C  
ATOM   2505  C   ASP A 162     -24.508 -23.305  -6.862  1.00  8.170          C  
ATOM   2506  O   ASP A 162     -24.124 -24.450  -7.106  1.00  8.310          O  
ATOM   2507  CB  ASP A 162     -23.210 -22.001  -5.178  1.00 10.610          C  
ATOM   2508  CG  ASP A 162     -23.354 -20.622  -5.822  1.00 10.610          C  
ATOM   2509  OD1 ASP A 162     -23.848 -19.664  -5.181  1.00 10.610          O  
ATOM   2510  OD2 ASP A 162     -23.022 -20.538  -6.977  1.00 10.610          O  
ATOM   2511  H   ASP A 162     -23.930 -24.258  -3.932  1.00  9.310          H  
ATOM   2512  HA  ASP A 162     -25.337 -22.106  -5.318  1.00  9.010          H  
ATOM   2513 1HB  ASP A 162     -23.003 -21.910  -4.129  1.00 12.740          H  
ATOM   2514 2HB  ASP A 162     -22.364 -22.519  -5.629  1.00 12.740          H  
ATOM   2515  N   GLY A 163     -24.891 -22.451  -7.818  1.00  8.740          N  
ATOM   2516  CA  GLY A 163     -24.880 -22.811  -9.236  1.00  9.620          C  
ATOM   2517  C   GLY A 163     -23.506 -22.684  -9.917  1.00  9.520          C  
ATOM   2518  O   GLY A 163     -23.341 -23.108 -11.062  1.00  9.530          O  
ATOM   2519  H   GLY A 163     -25.205 -21.522  -7.561  1.00 10.490          H  
ATOM   2520 1HA  GLY A 163     -25.235 -23.835  -9.344  1.00 11.540          H  
ATOM   2521 2HA  GLY A 163     -25.595 -22.179  -9.760  1.00 11.540          H  
ATOM   2522  N   ASP A 164     -22.501 -22.170  -9.201  1.00  9.570          N  
ATOM   2523  CA  ASP A 164     -21.160 -21.991  -9.769  1.00  9.630          C  
ATOM   2524  C   ASP A 164     -20.312 -23.272  -9.794  1.00  9.690          C  
ATOM   2525  O   ASP A 164     -19.190 -23.255 -10.304  1.00  9.740          O  
ATOM   2526  CB  ASP A 164     -20.371 -20.908  -9.006  1.00 13.460          C  
ATOM   2527  CG  ASP A 164     -20.853 -19.433  -9.225  1.00 13.460          C  
ATOM   2528  OD1 ASP A 164     -21.508 -19.158 -10.210  1.00 13.460          O  
ATOM   2529  OD2 ASP A 164     -20.532 -18.591  -8.393  1.00 13.460          O  
ATOM   2530  H   ASP A 164     -22.697 -21.797  -8.263  1.00 11.480          H  
ATOM   2531  HA  ASP A 164     -21.281 -21.654 -10.799  1.00 11.560          H  
ATOM   2532 1HB  ASP A 164     -20.446 -21.120  -7.937  1.00 16.150          H  
ATOM   2533 2HB  ASP A 164     -19.319 -20.972  -9.277  1.00 16.150          H  
ATOM   2534  N   GLU A 165     -20.802 -24.372  -9.221  1.00  9.820          N  
ATOM   2535  CA  GLU A 165     -20.032 -25.616  -9.215  1.00 10.040          C  
ATOM   2536  C   GLU A 165     -20.491 -26.604 -10.293  1.00 10.350          C  
ATOM   2537  O   GLU A 165     -21.691 -26.798 -10.530  1.00 11.110          O  
ATOM   2538  CB  GLU A 165     -20.077 -26.317  -7.847  1.00 13.970          C  
ATOM   2539  CG  GLU A 165     -19.393 -25.563  -6.694  1.00 13.970          C  
ATOM   2540  CD  GLU A 165     -19.337 -26.382  -5.405  1.00 13.970          C  
ATOM   2541  OE1 GLU A 165     -20.005 -27.387  -5.332  1.00 13.970          O  
ATOM   2542  OE2 GLU A 165     -18.613 -26.009  -4.516  1.00 13.970          O  
ATOM   2543  H   GLU A 165     -21.733 -24.341  -8.820  1.00 11.780          H  
ATOM   2544  HA  GLU A 165     -18.990 -25.372  -9.423  1.00 12.050          H  
ATOM   2545 1HB  GLU A 165     -21.118 -26.492  -7.564  1.00 16.760          H  
ATOM   2546 2HB  GLU A 165     -19.594 -27.289  -7.926  1.00 16.760          H  
ATOM   2547 1HG  GLU A 165     -18.379 -25.300  -6.995  1.00 16.760          H  
ATOM   2548 2HG  GLU A 165     -19.939 -24.635  -6.510  1.00 16.760          H  
ATOM   2549  N   ASP A 166     -19.527 -27.382 -10.815  1.00  9.920          N  
ATOM   2550  CA  ASP A 166     -19.796 -28.437 -11.810  1.00 10.400          C  
ATOM   2551  C   ASP A 166     -20.750 -29.505 -11.286  1.00 10.260          C  
ATOM   2552  O   ASP A 166     -21.316 -30.277 -12.061  1.00 10.660          O  
ATOM   2553  CB  ASP A 166     -18.504 -29.076 -12.329  1.00 14.370          C  
ATOM   2554  CG  ASP A 166     -17.719 -28.165 -13.313  1.00 14.370          C  
ATOM   2555  OD1 ASP A 166     -18.257 -27.180 -13.754  1.00 14.370          O  
ATOM   2556  OD2 ASP A 166     -16.601 -28.478 -13.627  1.00 14.370          O  
ATOM   2557  H   ASP A 166     -18.566 -27.175 -10.574  1.00 11.900          H  
ATOM   2558  HA  ASP A 166     -20.279 -27.964 -12.666  1.00 12.480          H  
ATOM   2559 1HB  ASP A 166     -17.858 -29.334 -11.490  1.00 17.240          H  
ATOM   2560 2HB  ASP A 166     -18.751 -30.006 -12.845  1.00 17.240          H  
ATOM   2561  N   SER A 167     -20.886 -29.568  -9.965  1.00  9.870          N  
ATOM   2562  CA  SER A 167     -21.813 -30.455  -9.288  1.00 10.030          C  
ATOM   2563  C   SER A 167     -21.668 -31.917  -9.664  1.00 10.180          C  
ATOM   2564  O   SER A 167     -22.644 -32.595  -9.996  1.00 10.190          O  
ATOM   2565  CB  SER A 167     -23.203 -29.946  -9.588  1.00 13.980          C  
ATOM   2566  OG  SER A 167     -23.335 -28.601  -9.145  1.00 13.980          O  
ATOM   2567  H   SER A 167     -20.362 -28.907  -9.414  1.00 11.840          H  
ATOM   2568  HA  SER A 167     -21.635 -30.363  -8.214  1.00 12.040          H  
ATOM   2569 1HB  SER A 167     -23.406 -30.003 -10.657  1.00 16.770          H  
ATOM   2570 2HB  SER A 167     -23.933 -30.572  -9.085  1.00 16.770          H  
ATOM   2571  HG  SER A 167     -22.778 -28.031  -9.770  1.00 16.770          H  
ATOM   2572  N   LEU A 168     -20.440 -32.398  -9.599  1.00 10.480          N  
ATOM   2573  CA  LEU A 168     -20.112 -33.766  -9.919  1.00 10.800          C  
ATOM   2574  C   LEU A 168     -20.366 -34.649  -8.716  1.00 10.620          C  
ATOM   2575  O   LEU A 168     -20.341 -34.177  -7.580  1.00 11.160          O  
ATOM   2576  CB  LEU A 168     -18.637 -33.875 -10.297  1.00 14.990          C  
ATOM   2577  CG  LEU A 168     -18.161 -32.998 -11.473  1.00 14.990          C  
ATOM   2578  CD1 LEU A 168     -16.685 -33.208 -11.634  1.00 14.990          C  
ATOM   2579  CD2 LEU A 168     -18.911 -33.329 -12.755  1.00 14.990          C  
ATOM   2580  H   LEU A 168     -19.706 -31.771  -9.308  1.00 12.580          H  
ATOM   2581  HA  LEU A 168     -20.749 -34.111 -10.732  1.00 12.960          H  
ATOM   2582 1HB  LEU A 168     -18.035 -33.618  -9.417  1.00 17.990          H  
ATOM   2583 2HB  LEU A 168     -18.420 -34.911 -10.550  1.00 17.990          H  
ATOM   2584  HG  LEU A 168     -18.325 -31.952 -11.233  1.00 17.990          H  
ATOM   2585 1HD1 LEU A 168     -16.313 -32.577 -12.443  1.00 17.990          H  
ATOM   2586 2HD1 LEU A 168     -16.178 -32.942 -10.706  1.00 17.990          H  
ATOM   2587 3HD1 LEU A 168     -16.486 -34.253 -11.869  1.00 17.990          H  
ATOM   2588 1HD2 LEU A 168     -18.541 -32.692 -13.559  1.00 17.990          H  
ATOM   2589 2HD2 LEU A 168     -18.749 -34.373 -13.018  1.00 17.990          H  
ATOM   2590 3HD2 LEU A 168     -19.977 -33.145 -12.624  1.00 17.990          H  
ATOM   2591  N   VAL A 169     -20.600 -35.934  -8.966  1.00 10.020          N  
ATOM   2592  CA  VAL A 169     -20.754 -36.898  -7.879  1.00  9.990          C  
ATOM   2593  C   VAL A 169     -19.414 -37.221  -7.204  1.00  9.680          C  
ATOM   2594  O   VAL A 169     -19.375 -37.587  -6.027  1.00  9.500          O  
ATOM   2595  CB  VAL A 169     -21.447 -38.191  -8.376  1.00 14.000          C  
ATOM   2596  CG1 VAL A 169     -22.834 -37.842  -8.914  1.00 14.000          C  
ATOM   2597  CG2 VAL A 169     -20.608 -38.892  -9.468  1.00 14.000          C  
ATOM   2598  H   VAL A 169     -20.649 -36.231  -9.926  1.00 12.020          H  
ATOM   2599  HA  VAL A 169     -21.406 -36.447  -7.126  1.00 11.990          H  
ATOM   2600  HB  VAL A 169     -21.579 -38.866  -7.531  1.00 16.800          H  
ATOM   2601 1HG1 VAL A 169     -23.342 -38.752  -9.239  1.00 16.800          H  
ATOM   2602 2HG1 VAL A 169     -23.418 -37.365  -8.125  1.00 16.800          H  
ATOM   2603 3HG1 VAL A 169     -22.748 -37.159  -9.756  1.00 16.800          H  
ATOM   2604 1HG2 VAL A 169     -21.129 -39.796  -9.784  1.00 16.800          H  
ATOM   2605 2HG2 VAL A 169     -20.478 -38.239 -10.323  1.00 16.800          H  
ATOM   2606 3HG2 VAL A 169     -19.634 -39.173  -9.078  1.00 16.800          H  
ATOM   2607  N   SER A 170     -18.325 -37.124  -7.972  1.00  9.820          N  
ATOM   2608  CA  SER A 170     -16.978 -37.380  -7.496  1.00  9.830          C  
ATOM   2609  C   SER A 170     -16.479 -36.227  -6.618  1.00  9.430          C  
ATOM   2610  O   SER A 170     -17.051 -35.136  -6.618  1.00  9.960          O  
ATOM   2611  CB  SER A 170     -16.083 -37.615  -8.705  1.00 13.760          C  
ATOM   2612  OG  SER A 170     -15.976 -36.464  -9.496  1.00 13.760          O  
ATOM   2613  H   SER A 170     -18.420 -36.856  -8.939  1.00 11.780          H  
ATOM   2614  HA  SER A 170     -16.991 -38.287  -6.891  1.00 11.800          H  
ATOM   2615 1HB  SER A 170     -15.103 -37.928  -8.389  1.00 16.510          H  
ATOM   2616 2HB  SER A 170     -16.497 -38.426  -9.303  1.00 16.510          H  
ATOM   2617  HG  SER A 170     -15.374 -36.697 -10.214  1.00 16.510          H  
ATOM   2618  N   HIS A 171     -15.407 -36.457  -5.853  1.00  8.680          N  
ATOM   2619  CA  HIS A 171     -14.879 -35.395  -5.004  1.00  8.470          C  
ATOM   2620  C   HIS A 171     -13.986 -34.449  -5.794  1.00  8.390          C  
ATOM   2621  O   HIS A 171     -13.647 -34.691  -6.953  1.00  8.250          O  
ATOM   2622  CB  HIS A 171     -14.113 -36.021  -3.818  1.00 11.940          C  
ATOM   2623  CG  HIS A 171     -13.635 -35.065  -2.756  1.00 11.940          C  
ATOM   2624  ND1 HIS A 171     -12.413 -34.398  -2.824  1.00 11.940          N  
ATOM   2625  CD2 HIS A 171     -14.230 -34.642  -1.615  1.00 11.940          C  
ATOM   2626  CE1 HIS A 171     -12.292 -33.626  -1.732  1.00 11.940          C  
ATOM   2627  NE2 HIS A 171     -13.377 -33.764  -1.007  1.00 11.940          N  
ATOM   2628  H   HIS A 171     -14.936 -37.356  -5.862  1.00 10.420          H  
ATOM   2629  HA  HIS A 171     -15.703 -34.809  -4.598  1.00 10.160          H  
ATOM   2630 1HB  HIS A 171     -14.738 -36.771  -3.343  1.00 14.330          H  
ATOM   2631 2HB  HIS A 171     -13.238 -36.533  -4.201  1.00 14.330          H  
ATOM   2632  HD2 HIS A 171     -15.201 -34.935  -1.248  1.00 14.330          H  
ATOM   2633  HE1 HIS A 171     -11.460 -32.982  -1.468  1.00 14.330          H  
ATOM   2634  HE2 HIS A 171     -13.565 -33.294  -0.129  1.00 14.330          H  
ATOM   2635  N   PHE A 172     -13.480 -33.424  -5.135  1.00  8.740          N  
ATOM   2636  CA  PHE A 172     -12.671 -32.423  -5.799  1.00  9.010          C  
ATOM   2637  C   PHE A 172     -11.371 -33.021  -6.297  1.00  9.250          C  
ATOM   2638  O   PHE A 172     -10.885 -32.657  -7.370  1.00  9.620          O  
ATOM   2639  CB  PHE A 172     -12.387 -31.278  -4.828  1.00 12.510          C  
ATOM   2640  CG  PHE A 172     -13.609 -30.451  -4.497  1.00 12.510          C  
ATOM   2641  CD1 PHE A 172     -14.361 -30.735  -3.360  1.00 12.510          C  
ATOM   2642  CD2 PHE A 172     -14.012 -29.390  -5.301  1.00 12.510          C  
ATOM   2643  CE1 PHE A 172     -15.480 -29.992  -3.044  1.00 12.510          C  
ATOM   2644  CE2 PHE A 172     -15.137 -28.639  -4.975  1.00 12.510          C  
ATOM   2645  CZ  PHE A 172     -15.869 -28.943  -3.851  1.00 12.510          C  
ATOM   2646  H   PHE A 172     -13.708 -33.299  -4.161  1.00 10.490          H  
ATOM   2647  HA  PHE A 172     -13.226 -32.043  -6.657  1.00 10.810          H  
ATOM   2648 1HB  PHE A 172     -11.986 -31.677  -3.909  1.00 15.010          H  
ATOM   2649 2HB  PHE A 172     -11.627 -30.624  -5.256  1.00 15.010          H  
ATOM   2650  HD1 PHE A 172     -14.067 -31.555  -2.716  1.00 15.010          H  
ATOM   2651  HD2 PHE A 172     -13.437 -29.146  -6.194  1.00 15.010          H  
ATOM   2652  HE1 PHE A 172     -16.059 -30.236  -2.157  1.00 15.010          H  
ATOM   2653  HE2 PHE A 172     -15.449 -27.806  -5.610  1.00 15.010          H  
ATOM   2654  HZ  PHE A 172     -16.755 -28.348  -3.608  1.00 15.010          H  
ATOM   2655  N   TYR A 173     -10.824 -33.966  -5.536  1.00  9.230          N  
ATOM   2656  CA  TYR A 173      -9.545 -34.562  -5.908  1.00  9.660          C  
ATOM   2657  C   TYR A 173      -9.670 -35.961  -6.491  1.00 10.260          C  
ATOM   2658  O   TYR A 173      -8.679 -36.688  -6.588  1.00 11.010          O  
ATOM   2659  CB  TYR A 173      -8.595 -34.505  -4.724  1.00 13.350          C  
ATOM   2660  CG  TYR A 173      -8.343 -33.071  -4.390  1.00 13.350          C  
ATOM   2661  CD1 TYR A 173      -9.117 -32.480  -3.443  1.00 13.350          C  
ATOM   2662  CD2 TYR A 173      -7.370 -32.338  -5.047  1.00 13.350          C  
ATOM   2663  CE1 TYR A 173      -8.972 -31.175  -3.144  1.00 13.350          C  
ATOM   2664  CE2 TYR A 173      -7.206 -31.007  -4.732  1.00 13.350          C  
ATOM   2665  CZ  TYR A 173      -8.019 -30.427  -3.790  1.00 13.350          C  
ATOM   2666  OH  TYR A 173      -7.884 -29.111  -3.468  1.00 13.350          O  
ATOM   2667  H   TYR A 173     -11.298 -34.227  -4.656  1.00 11.080          H  
ATOM   2668  HA  TYR A 173      -9.109 -33.942  -6.690  1.00 11.590          H  
ATOM   2669 1HB  TYR A 173      -9.023 -35.012  -3.857  1.00 16.020          H  
ATOM   2670 2HB  TYR A 173      -7.647 -34.982  -4.972  1.00 16.020          H  
ATOM   2671  HD1 TYR A 173      -9.860 -33.064  -2.946  1.00 16.020          H  
ATOM   2672  HD2 TYR A 173      -6.743 -32.804  -5.806  1.00 16.020          H  
ATOM   2673  HE1 TYR A 173      -9.609 -30.733  -2.401  1.00 16.020          H  
ATOM   2674  HE2 TYR A 173      -6.446 -30.408  -5.236  1.00 16.020          H  
ATOM   2675  HH  TYR A 173      -6.978 -28.809  -3.657  1.00 16.020          H  
ATOM   2676  N   THR A 174     -10.887 -36.344  -6.873  1.00 10.020          N  
ATOM   2677  CA  THR A 174     -11.142 -37.642  -7.490  1.00 10.710          C  
ATOM   2678  C   THR A 174     -11.783 -37.380  -8.844  1.00 11.230          C  
ATOM   2679  O   THR A 174     -12.347 -38.269  -9.484  1.00 12.040          O  
ATOM   2680  CB  THR A 174     -12.054 -38.528  -6.628  1.00 14.720          C  
ATOM   2681  OG1 THR A 174     -13.296 -37.866  -6.442  1.00 14.720          O  
ATOM   2682  CG2 THR A 174     -11.413 -38.773  -5.268  1.00 14.720          C  
ATOM   2683  H   THR A 174     -11.679 -35.699  -6.774  1.00 12.020          H  
ATOM   2684  HA  THR A 174     -10.197 -38.160  -7.651  1.00 12.850          H  
ATOM   2685  HB  THR A 174     -12.222 -39.478  -7.133  1.00 17.660          H  
ATOM   2686  HG1 THR A 174     -13.693 -37.755  -7.315  1.00 17.660          H  
ATOM   2687 1HG2 THR A 174     -12.073 -39.396  -4.666  1.00 17.660          H  
ATOM   2688 2HG2 THR A 174     -10.456 -39.278  -5.404  1.00 17.660          H  
ATOM   2689 3HG2 THR A 174     -11.248 -37.826  -4.760  1.00 17.660          H  
ATOM   2690  N   ASN A 175     -11.733 -36.115  -9.234  1.00 10.870          N  
ATOM   2691  CA  ASN A 175     -12.283 -35.573 -10.456  1.00 11.390          C  
ATOM   2692  C   ASN A 175     -11.301 -35.570 -11.633  1.00 11.580          C  
ATOM   2693  O   ASN A 175     -10.316 -34.838 -11.580  1.00 11.270          O  
ATOM   2694  CB  ASN A 175     -12.752 -34.158 -10.243  1.00 15.740          C  
ATOM   2695  CG  ASN A 175     -13.298 -33.605 -11.492  1.00 15.740          C  
ATOM   2696  OD1 ASN A 175     -13.680 -34.375 -12.393  1.00 15.740          O  
ATOM   2697  ND2 ASN A 175     -13.312 -32.316 -11.600  1.00 15.740          N  
ATOM   2698  H   ASN A 175     -11.250 -35.473  -8.620  1.00 13.040          H  
ATOM   2699  HA  ASN A 175     -13.152 -36.162 -10.694  1.00 13.670          H  
ATOM   2700 1HB  ASN A 175     -13.528 -34.139  -9.474  1.00 18.890          H  
ATOM   2701 2HB  ASN A 175     -11.926 -33.539  -9.898  1.00 18.890          H  
ATOM   2702 1HD2 ASN A 175     -13.602 -31.893 -12.473  1.00 18.890          H  
ATOM   2703 2HD2 ASN A 175     -12.974 -31.747 -10.855  1.00 18.890          H  
ATOM   2704  N   PRO A 176     -11.467 -36.418 -12.668  1.00 12.250          N  
ATOM   2705  CA  PRO A 176     -10.585 -36.496 -13.822  1.00 12.670          C  
ATOM   2706  C   PRO A 176     -10.718 -35.300 -14.787  1.00 12.790          C  
ATOM   2707  O   PRO A 176      -9.890 -35.138 -15.683  1.00 12.870          O  
ATOM   2708  CB  PRO A 176     -11.026 -37.808 -14.486  1.00 19.000          C  
ATOM   2709  CG  PRO A 176     -12.484 -37.972 -14.096  1.00 19.000          C  
ATOM   2710  CD  PRO A 176     -12.592 -37.394 -12.703  1.00 19.000          C  
ATOM   2711  HA  PRO A 176      -9.548 -36.577 -13.464  1.00 15.200          H  
ATOM   2712 1HB  PRO A 176     -10.888 -37.735 -15.575  1.00 22.810          H  
ATOM   2713 2HB  PRO A 176     -10.393 -38.637 -14.136  1.00 22.810          H  
ATOM   2714 1HG  PRO A 176     -13.132 -37.458 -14.815  1.00 22.810          H  
ATOM   2715 2HG  PRO A 176     -12.767 -39.037 -14.129  1.00 22.810          H  
ATOM   2716 1HD  PRO A 176     -13.570 -36.901 -12.640  1.00 22.810          H  
ATOM   2717 2HD  PRO A 176     -12.458 -38.178 -11.941  1.00 22.810          H  
ATOM   2718  N   ILE A 177     -11.786 -34.501 -14.646  1.00 12.920          N  
ATOM   2719  CA  ILE A 177     -12.033 -33.392 -15.562  1.00 13.120          C  
ATOM   2720  C   ILE A 177     -11.842 -32.028 -14.915  1.00 12.870          C  
ATOM   2721  O   ILE A 177     -12.555 -31.647 -13.989  1.00 13.350          O  
ATOM   2722  CB  ILE A 177     -13.448 -33.503 -16.160  1.00 18.290          C  
ATOM   2723  CG1 ILE A 177     -13.555 -34.848 -16.938  1.00 18.290          C  
ATOM   2724  CG2 ILE A 177     -13.738 -32.284 -17.058  1.00 18.290          C  
ATOM   2725  CD1 ILE A 177     -14.946 -35.222 -17.375  1.00 18.290          C  
ATOM   2726  H   ILE A 177     -12.448 -34.642 -13.884  1.00 15.500          H  
ATOM   2727  HA  ILE A 177     -11.324 -33.465 -16.383  1.00 15.740          H  
ATOM   2728  HB  ILE A 177     -14.177 -33.539 -15.350  1.00 21.950          H  
ATOM   2729 1HG1 ILE A 177     -12.915 -34.793 -17.817  1.00 21.950          H  
ATOM   2730 2HG1 ILE A 177     -13.192 -35.642 -16.306  1.00 21.950          H  
ATOM   2731 1HG2 ILE A 177     -14.734 -32.352 -17.474  1.00 21.950          H  
ATOM   2732 2HG2 ILE A 177     -13.672 -31.362 -16.474  1.00 21.950          H  
ATOM   2733 3HG2 ILE A 177     -13.009 -32.249 -17.867  1.00 21.950          H  
ATOM   2734 1HD1 ILE A 177     -14.912 -36.180 -17.897  1.00 21.950          H  
ATOM   2735 2HD1 ILE A 177     -15.589 -35.311 -16.498  1.00 21.950          H  
ATOM   2736 3HD1 ILE A 177     -15.349 -34.472 -18.044  1.00 21.950          H  
ATOM   2737  N   ALA A 178     -10.897 -31.253 -15.428  1.00 12.220          N  
ATOM   2738  CA  ALA A 178     -10.616 -29.952 -14.831  1.00 11.960          C  
ATOM   2739  C   ALA A 178     -11.825 -29.032 -14.876  1.00 11.880          C  
ATOM   2740  O   ALA A 178     -12.563 -28.995 -15.861  1.00 11.970          O  
ATOM   2741  CB  ALA A 178      -9.459 -29.273 -15.536  1.00 16.850          C  
ATOM   2742  H   ALA A 178     -10.350 -31.589 -16.210  1.00 14.660          H  
ATOM   2743  HA  ALA A 178     -10.355 -30.112 -13.786  1.00 14.350          H  
ATOM   2744 1HB  ALA A 178      -9.256 -28.314 -15.047  1.00 20.220          H  
ATOM   2745 2HB  ALA A 178      -8.576 -29.907 -15.485  1.00 20.220          H  
ATOM   2746 3HB  ALA A 178      -9.724 -29.098 -16.575  1.00 20.220          H  
ATOM   2747  N   LYS A 179     -11.979 -28.244 -13.820  1.00 11.870          N  
ATOM   2748  CA  LYS A 179     -13.032 -27.246 -13.732  1.00 11.930          C  
ATOM   2749  C   LYS A 179     -12.496 -26.027 -14.477  1.00 11.670          C  
ATOM   2750  O   LYS A 179     -11.308 -26.018 -14.788  1.00 11.530          O  
ATOM   2751  CB  LYS A 179     -13.319 -26.918 -12.263  1.00 16.680          C  
ATOM   2752  CG  LYS A 179     -12.172 -26.201 -11.553  1.00 16.680          C  
ATOM   2753  CD  LYS A 179     -12.479 -25.931 -10.088  1.00 16.680          C  
ATOM   2754  CE  LYS A 179     -11.346 -25.146  -9.430  1.00 16.680          C  
ATOM   2755  NZ  LYS A 179     -11.617 -24.872  -7.988  1.00 16.680          N  
ATOM   2756  H   LYS A 179     -11.342 -28.356 -13.047  1.00 14.240          H  
ATOM   2757  HA  LYS A 179     -13.927 -27.636 -14.213  1.00 14.320          H  
ATOM   2758 1HB  LYS A 179     -14.219 -26.319 -12.176  1.00 20.010          H  
ATOM   2759 2HB  LYS A 179     -13.505 -27.850 -11.731  1.00 20.010          H  
ATOM   2760 1HG  LYS A 179     -11.255 -26.780 -11.635  1.00 20.010          H  
ATOM   2761 2HG  LYS A 179     -12.015 -25.237 -12.033  1.00 20.010          H  
ATOM   2762 1HD  LYS A 179     -13.397 -25.346 -10.017  1.00 20.010          H  
ATOM   2763 2HD  LYS A 179     -12.625 -26.873  -9.558  1.00 20.010          H  
ATOM   2764 1HE  LYS A 179     -10.422 -25.716  -9.515  1.00 20.010          H  
ATOM   2765 2HE  LYS A 179     -11.224 -24.197  -9.953  1.00 20.010          H  
ATOM   2766 1HZ  LYS A 179     -10.848 -24.351  -7.591  1.00 20.010          H  
ATOM   2767 2HZ  LYS A 179     -12.468 -24.333  -7.902  1.00 20.010          H  
ATOM   2768 3HZ  LYS A 179     -11.720 -25.745  -7.491  1.00 20.010          H  
ATOM   2769  N   PRO A 180     -13.308 -25.037 -14.876  1.00 11.770          N  
ATOM   2770  CA  PRO A 180     -12.824 -23.801 -15.466  1.00 11.640          C  
ATOM   2771  C   PRO A 180     -11.821 -23.159 -14.518  1.00 11.420          C  
ATOM   2772  O   PRO A 180     -12.111 -23.035 -13.327  1.00 11.400          O  
ATOM   2773  CB  PRO A 180     -14.103 -22.973 -15.602  1.00 17.460          C  
ATOM   2774  CG  PRO A 180     -15.220 -24.012 -15.707  1.00 17.460          C  
ATOM   2775  CD  PRO A 180     -14.781 -25.141 -14.780  1.00 17.460          C  
ATOM   2776  HA  PRO A 180     -12.360 -24.014 -16.444  1.00 13.970          H  
ATOM   2777 1HB  PRO A 180     -14.215 -22.312 -14.728  1.00 20.950          H  
ATOM   2778 2HB  PRO A 180     -14.033 -22.321 -16.484  1.00 20.950          H  
ATOM   2779 1HG  PRO A 180     -16.181 -23.569 -15.392  1.00 20.950          H  
ATOM   2780 2HG  PRO A 180     -15.351 -24.341 -16.748  1.00 20.950          H  
ATOM   2781 1HD  PRO A 180     -15.122 -24.943 -13.757  1.00 20.950          H  
ATOM   2782 2HD  PRO A 180     -15.161 -26.102 -15.168  1.00 20.950          H  
ATOM   2783  N   ILE A 181     -10.703 -22.676 -15.049  1.00 11.410          N  
ATOM   2784  CA  ILE A 181      -9.677 -22.060 -14.218  1.00 11.380          C  
ATOM   2785  C   ILE A 181      -9.560 -20.549 -14.512  1.00 11.270          C  
ATOM   2786  O   ILE A 181      -9.290 -20.194 -15.660  1.00 11.410          O  
ATOM   2787  CB  ILE A 181      -8.317 -22.771 -14.452  1.00 15.940          C  
ATOM   2788  CG1 ILE A 181      -8.465 -24.314 -14.232  1.00 15.940          C  
ATOM   2789  CG2 ILE A 181      -7.210 -22.214 -13.559  1.00 15.940          C  
ATOM   2790  CD1 ILE A 181      -8.919 -24.773 -12.824  1.00 15.940          C  
ATOM   2791  H   ILE A 181     -10.543 -22.790 -16.043  1.00 13.690          H  
ATOM   2792  HA  ILE A 181      -9.970 -22.225 -13.194  1.00 13.660          H  
ATOM   2793  HB  ILE A 181      -8.024 -22.623 -15.493  1.00 19.130          H  
ATOM   2794 1HG1 ILE A 181      -9.186 -24.689 -14.952  1.00 19.130          H  
ATOM   2795 2HG1 ILE A 181      -7.505 -24.779 -14.440  1.00 19.130          H  
ATOM   2796 1HG2 ILE A 181      -6.270 -22.726 -13.783  1.00 19.130          H  
ATOM   2797 2HG2 ILE A 181      -7.092 -21.185 -13.742  1.00 19.130          H  
ATOM   2798 3HG2 ILE A 181      -7.447 -22.361 -12.516  1.00 19.130          H  
ATOM   2799 1HD1 ILE A 181      -8.989 -25.862 -12.821  1.00 19.130          H  
ATOM   2800 2HD1 ILE A 181      -8.211 -24.457 -12.067  1.00 19.130          H  
ATOM   2801 3HD1 ILE A 181      -9.892 -24.368 -12.595  1.00 19.130          H  
ATOM   2802  N   PRO A 182      -9.648 -19.652 -13.495  1.00 11.170          N  
ATOM   2803  CA  PRO A 182      -9.617 -18.184 -13.583  1.00 11.150          C  
ATOM   2804  C   PRO A 182      -8.317 -17.628 -14.158  1.00 11.310          C  
ATOM   2805  O   PRO A 182      -8.228 -16.458 -14.509  1.00 10.990          O  
ATOM   2806  CB  PRO A 182      -9.828 -17.744 -12.127  1.00 16.730          C  
ATOM   2807  CG  PRO A 182      -9.382 -18.908 -11.287  1.00 16.730          C  
ATOM   2808  CD  PRO A 182      -9.757 -20.135 -12.085  1.00 16.730          C  
ATOM   2809  HA  PRO A 182     -10.469 -17.854 -14.201  1.00 13.380          H  
ATOM   2810 1HB  PRO A 182      -9.240 -16.832 -11.932  1.00 20.070          H  
ATOM   2811 2HB  PRO A 182     -10.885 -17.479 -11.966  1.00 20.070          H  
ATOM   2812 1HG  PRO A 182      -8.301 -18.839 -11.086  1.00 20.070          H  
ATOM   2813 2HG  PRO A 182      -9.885 -18.874 -10.307  1.00 20.070          H  
ATOM   2814 1HD  PRO A 182      -9.019 -20.890 -11.834  1.00 20.070          H  
ATOM   2815 2HD  PRO A 182     -10.790 -20.465 -11.862  1.00 20.070          H  
ATOM   2816  N   GLN A 183      -7.293 -18.472 -14.202  1.00 11.980          N  
ATOM   2817  CA  GLN A 183      -5.982 -18.131 -14.733  1.00 12.370          C  
ATOM   2818  C   GLN A 183      -6.032 -17.892 -16.249  1.00 12.340          C  
ATOM   2819  O   GLN A 183      -5.091 -17.327 -16.830  1.00 13.010          O  
ATOM   2820  CB  GLN A 183      -4.993 -19.257 -14.437  1.00 17.160          C  
ATOM   2821  CG  GLN A 183      -4.664 -19.426 -12.969  1.00 17.160          C  
ATOM   2822  CD  GLN A 183      -3.747 -20.606 -12.726  1.00 17.160          C  
ATOM   2823  OE1 GLN A 183      -3.677 -21.531 -13.542  1.00 17.160          O  
ATOM   2824  NE2 GLN A 183      -3.036 -20.584 -11.607  1.00 17.160          N  
ATOM   2825  H   GLN A 183      -7.436 -19.408 -13.876  1.00 14.380          H  
ATOM   2826  HA  GLN A 183      -5.640 -17.223 -14.242  1.00 14.840          H  
ATOM   2827 1HB  GLN A 183      -5.384 -20.186 -14.820  1.00 20.590          H  
ATOM   2828 2HB  GLN A 183      -4.067 -19.080 -14.962  1.00 20.590          H  
ATOM   2829 1HG  GLN A 183      -4.157 -18.520 -12.624  1.00 20.590          H  
ATOM   2830 2HG  GLN A 183      -5.583 -19.572 -12.404  1.00 20.590          H  
ATOM   2831 1HE2 GLN A 183      -2.409 -21.338 -11.394  1.00 20.590          H  
ATOM   2832 2HE2 GLN A 183      -3.116 -19.812 -10.974  1.00 20.590          H  
ATOM   2833  N   THR A 184      -7.095 -18.373 -16.902  1.00 11.620          N  
ATOM   2834  CA  THR A 184      -7.248 -18.227 -18.339  1.00 11.590          C  
ATOM   2835  C   THR A 184      -8.049 -16.941 -18.679  1.00 11.410          C  
ATOM   2836  O   THR A 184      -9.193 -16.813 -18.235  1.00 11.160          O  
ATOM   2837  CB  THR A 184      -7.933 -19.484 -18.921  1.00 16.240          C  
ATOM   2838  OG1 THR A 184      -7.097 -20.628 -18.699  1.00 16.240          O  
ATOM   2839  CG2 THR A 184      -8.188 -19.342 -20.410  1.00 16.240          C  
ATOM   2840  H   THR A 184      -7.838 -18.848 -16.374  1.00 13.940          H  
ATOM   2841  HA  THR A 184      -6.258 -18.215 -18.766  1.00 13.910          H  
ATOM   2842  HB  THR A 184      -8.865 -19.648 -18.401  1.00 19.490          H  
ATOM   2843  HG1 THR A 184      -7.049 -20.816 -17.760  1.00 19.490          H  
ATOM   2844 1HG2 THR A 184      -8.668 -20.246 -20.779  1.00 19.490          H  
ATOM   2845 2HG2 THR A 184      -8.830 -18.523 -20.582  1.00 19.490          H  
ATOM   2846 3HG2 THR A 184      -7.248 -19.191 -20.937  1.00 19.490          H  
ATOM   2847  N   PRO A 185      -7.505 -16.009 -19.514  1.00 11.620          N  
ATOM   2848  CA  PRO A 185      -8.106 -14.751 -19.984  1.00 11.560          C  
ATOM   2849  C   PRO A 185      -9.428 -14.910 -20.748  1.00 10.930          C  
ATOM   2850  O   PRO A 185     -10.198 -13.962 -20.893  1.00 10.560          O  
ATOM   2851  CB  PRO A 185      -7.031 -14.182 -20.919  1.00 17.340          C  
ATOM   2852  CG  PRO A 185      -5.743 -14.780 -20.452  1.00 17.340          C  
ATOM   2853  CD  PRO A 185      -6.089 -16.166 -19.975  1.00 17.340          C  
ATOM   2854  HA  PRO A 185      -8.248 -14.084 -19.113  1.00 13.870          H  
ATOM   2855 1HB  PRO A 185      -7.270 -14.434 -21.965  1.00 20.810          H  
ATOM   2856 2HB  PRO A 185      -7.031 -13.082 -20.846  1.00 20.810          H  
ATOM   2857 1HG  PRO A 185      -5.003 -14.786 -21.268  1.00 20.810          H  
ATOM   2858 2HG  PRO A 185      -5.320 -14.151 -19.644  1.00 20.810          H  
ATOM   2859 1HD  PRO A 185      -6.000 -16.909 -20.791  1.00 20.810          H  
ATOM   2860 2HD  PRO A 185      -5.399 -16.353 -19.136  1.00 20.810          H  
ATOM   2861  N   GLU A 186      -9.673 -16.109 -21.253  1.00 10.930          N  
ATOM   2862  CA  GLU A 186     -10.868 -16.444 -22.014  1.00 10.390          C  
ATOM   2863  C   GLU A 186     -11.561 -17.620 -21.334  1.00 10.100          C  
ATOM   2864  O   GLU A 186     -11.455 -18.764 -21.777  1.00  9.730          O  
ATOM   2865  CB  GLU A 186     -10.505 -16.819 -23.456  1.00 14.760          C  
ATOM   2866  CG  GLU A 186      -9.831 -15.710 -24.258  1.00 14.760          C  
ATOM   2867  CD  GLU A 186      -9.530 -16.126 -25.683  1.00 14.760          C  
ATOM   2868  OE1 GLU A 186     -10.028 -17.141 -26.099  1.00 14.760          O  
ATOM   2869  OE2 GLU A 186      -8.778 -15.446 -26.346  1.00 14.760          O  
ATOM   2870  H   GLU A 186      -9.001 -16.839 -21.102  1.00 13.120          H  
ATOM   2871  HA  GLU A 186     -11.547 -15.591 -22.021  1.00 12.470          H  
ATOM   2872 1HB  GLU A 186      -9.830 -17.675 -23.448  1.00 17.710          H  
ATOM   2873 2HB  GLU A 186     -11.409 -17.119 -23.992  1.00 17.710          H  
ATOM   2874 1HG  GLU A 186     -10.479 -14.834 -24.269  1.00 17.710          H  
ATOM   2875 2HG  GLU A 186      -8.902 -15.435 -23.763  1.00 17.710          H  
ATOM   2876  N   SER A 187     -12.214 -17.337 -20.215  1.00 10.460          N  
ATOM   2877  CA  SER A 187     -12.821 -18.354 -19.368  1.00 10.480          C  
ATOM   2878  C   SER A 187     -13.976 -17.774 -18.569  1.00  9.810          C  
ATOM   2879  O   SER A 187     -13.992 -16.580 -18.235  1.00 10.210          O  
ATOM   2880  CB  SER A 187     -11.803 -18.966 -18.447  1.00 14.660          C  
ATOM   2881  OG  SER A 187     -12.382 -19.957 -17.643  1.00 14.660          O  
ATOM   2882  H   SER A 187     -12.281 -16.375 -19.916  1.00 12.550          H  
ATOM   2883  HA  SER A 187     -13.217 -19.142 -20.012  1.00 12.580          H  
ATOM   2884 1HB  SER A 187     -11.016 -19.402 -19.044  1.00 17.600          H  
ATOM   2885 2HB  SER A 187     -11.357 -18.193 -17.821  1.00 17.600          H  
ATOM   2886  HG  SER A 187     -11.677 -20.243 -17.050  1.00 17.600          H  
ATOM   2887  N   ALA A 188     -14.969 -18.607 -18.305  1.00  8.980          N  
ATOM   2888  CA  ALA A 188     -16.122 -18.167 -17.549  1.00  8.500          C  
ATOM   2889  C   ALA A 188     -15.686 -17.599 -16.210  1.00  8.210          C  
ATOM   2890  O   ALA A 188     -14.833 -18.164 -15.526  1.00  8.500          O  
ATOM   2891  CB  ALA A 188     -17.087 -19.322 -17.340  1.00 12.090          C  
ATOM   2892  H   ALA A 188     -14.887 -19.568 -18.611  1.00 10.780          H  
ATOM   2893  HA  ALA A 188     -16.620 -17.378 -18.114  1.00 10.200          H  
ATOM   2894 1HB  ALA A 188     -17.958 -18.975 -16.789  1.00 14.510          H  
ATOM   2895 2HB  ALA A 188     -17.400 -19.707 -18.310  1.00 14.510          H  
ATOM   2896 3HB  ALA A 188     -16.591 -20.113 -16.776  1.00 14.510          H  
ATOM   2897  N   GLY A 189     -16.322 -16.505 -15.815  1.00  7.840          N  
ATOM   2898  CA  GLY A 189     -16.028 -15.840 -14.555  1.00  7.750          C  
ATOM   2899  C   GLY A 189     -15.192 -14.580 -14.740  1.00  7.910          C  
ATOM   2900  O   GLY A 189     -15.103 -13.757 -13.824  1.00  8.010          O  
ATOM   2901  H   GLY A 189     -17.002 -16.084 -16.432  1.00  9.410          H  
ATOM   2902 1HA  GLY A 189     -16.961 -15.586 -14.054  1.00  9.300          H  
ATOM   2903 2HA  GLY A 189     -15.493 -16.529 -13.901  1.00  9.300          H  
ATOM   2904  N   ASN A 190     -14.596 -14.402 -15.914  1.00  8.020          N  
ATOM   2905  CA  ASN A 190     -13.838 -13.182 -16.135  1.00  8.240          C  
ATOM   2906  C   ASN A 190     -14.813 -12.036 -16.378  1.00  8.260          C  
ATOM   2907  O   ASN A 190     -15.919 -12.253 -16.882  1.00  8.650          O  
ATOM   2908  CB  ASN A 190     -12.895 -13.320 -17.295  1.00 11.450          C  
ATOM   2909  CG  ASN A 190     -11.812 -14.304 -17.044  1.00 11.450          C  
ATOM   2910  OD1 ASN A 190     -11.441 -14.630 -15.904  1.00 11.450          O  
ATOM   2911  ND2 ASN A 190     -11.282 -14.771 -18.125  1.00 11.450          N  
ATOM   2912  H   ASN A 190     -14.641 -15.127 -16.640  1.00  9.620          H  
ATOM   2913  HA  ASN A 190     -13.269 -12.948 -15.234  1.00  9.890          H  
ATOM   2914 1HB  ASN A 190     -13.449 -13.640 -18.183  1.00 13.740          H  
ATOM   2915 2HB  ASN A 190     -12.447 -12.356 -17.523  1.00 13.740          H  
ATOM   2916 1HD2 ASN A 190     -10.527 -15.457 -18.081  1.00 13.740          H  
ATOM   2917 2HD2 ASN A 190     -11.621 -14.439 -19.010  1.00 13.740          H  
ATOM   2918  N   LYS A 191     -14.413 -10.812 -16.024  1.00  8.100          N  
ATOM   2919  CA  LYS A 191     -15.257  -9.639 -16.243  1.00  8.420          C  
ATOM   2920  C   LYS A 191     -14.486  -8.475 -16.856  1.00  7.750          C  
ATOM   2921  O   LYS A 191     -13.292  -8.305 -16.603  1.00  7.550          O  
ATOM   2922  CB  LYS A 191     -15.884  -9.172 -14.920  1.00 11.660          C  
ATOM   2923  CG  LYS A 191     -16.795 -10.198 -14.198  1.00 11.660          C  
ATOM   2924  CD  LYS A 191     -18.113 -10.428 -14.939  1.00 11.660          C  
ATOM   2925  CE  LYS A 191     -19.015 -11.389 -14.188  1.00 11.660          C  
ATOM   2926  NZ  LYS A 191     -20.291 -11.639 -14.929  1.00 11.660          N  
ATOM   2927  H   LYS A 191     -13.502 -10.692 -15.603  1.00  9.720          H  
ATOM   2928  HA  LYS A 191     -16.046  -9.907 -16.944  1.00 10.100          H  
ATOM   2929 1HB  LYS A 191     -15.089  -8.897 -14.229  1.00 13.990          H  
ATOM   2930 2HB  LYS A 191     -16.472  -8.273 -15.105  1.00 13.990          H  
ATOM   2931 1HG  LYS A 191     -16.274 -11.153 -14.097  1.00 13.990          H  
ATOM   2932 2HG  LYS A 191     -17.015  -9.829 -13.200  1.00 13.990          H  
ATOM   2933 1HD  LYS A 191     -18.632  -9.477 -15.066  1.00 13.990          H  
ATOM   2934 2HD  LYS A 191     -17.916 -10.852 -15.918  1.00 13.990          H  
ATOM   2935 1HE  LYS A 191     -18.489 -12.337 -14.057  1.00 13.990          H  
ATOM   2936 2HE  LYS A 191     -19.250 -10.976 -13.209  1.00 13.990          H  
ATOM   2937 1HZ  LYS A 191     -20.868 -12.286 -14.408  1.00 13.990          H  
ATOM   2938 2HZ  LYS A 191     -20.789 -10.768 -15.048  1.00 13.990          H  
ATOM   2939 3HZ  LYS A 191     -20.082 -12.033 -15.837  1.00 13.990          H  
ATOM   2940  N   HIS A 192     -15.189  -7.675 -17.657  1.00  7.520          N  
ATOM   2941  CA  HIS A 192     -14.644  -6.458 -18.254  1.00  7.080          C  
ATOM   2942  C   HIS A 192     -14.450  -5.415 -17.153  1.00  6.230          C  
ATOM   2943  O   HIS A 192     -15.295  -5.296 -16.262  1.00  5.800          O  
ATOM   2944  CB  HIS A 192     -15.585  -5.930 -19.349  1.00 10.090          C  
ATOM   2945  CG  HIS A 192     -14.977  -4.898 -20.271  1.00 10.090          C  
ATOM   2946  ND1 HIS A 192     -14.801  -3.570 -19.928  1.00 10.090          N  
ATOM   2947  CD2 HIS A 192     -14.512  -5.026 -21.536  1.00 10.090          C  
ATOM   2948  CE1 HIS A 192     -14.253  -2.931 -20.945  1.00 10.090          C  
ATOM   2949  NE2 HIS A 192     -14.068  -3.793 -21.933  1.00 10.090          N  
ATOM   2950  H   HIS A 192     -16.154  -7.908 -17.834  1.00  9.020          H  
ATOM   2951  HA  HIS A 192     -13.672  -6.656 -18.703  1.00  8.500          H  
ATOM   2952 1HB  HIS A 192     -15.932  -6.763 -19.958  1.00 12.110          H  
ATOM   2953 2HB  HIS A 192     -16.460  -5.483 -18.881  1.00 12.110          H  
ATOM   2954  HD1 HIS A 192     -14.884  -3.127 -19.003  1.00 12.110          H  
ATOM   2955  HD2 HIS A 192     -14.445  -5.874 -22.218  1.00 12.110          H  
ATOM   2956  HE1 HIS A 192     -14.030  -1.866 -20.868  1.00 12.110          H  
ATOM   2957  N   SER A 193     -13.356  -4.660 -17.222  1.00  6.140          N  
ATOM   2958  CA  SER A 193     -13.063  -3.603 -16.260  1.00  5.510          C  
ATOM   2959  C   SER A 193     -13.917  -2.347 -16.456  1.00  5.600          C  
ATOM   2960  O   SER A 193     -14.598  -2.179 -17.477  1.00  5.840          O  
ATOM   2961  CB  SER A 193     -11.592  -3.244 -16.336  1.00  7.970          C  
ATOM   2962  OG  SER A 193     -11.279  -2.663 -17.572  1.00  7.970          O  
ATOM   2963  H   SER A 193     -12.700  -4.811 -17.975  1.00  7.370          H  
ATOM   2964  HA  SER A 193     -13.268  -3.993 -15.263  1.00  6.610          H  
ATOM   2965 1HB  SER A 193     -11.344  -2.549 -15.534  1.00  9.560          H  
ATOM   2966 2HB  SER A 193     -10.991  -4.140 -16.190  1.00  9.560          H  
ATOM   2967  HG  SER A 193     -10.359  -2.382 -17.509  1.00  9.560          H  
ATOM   2968  N   ASN A 194     -13.881  -1.458 -15.459  1.00  5.720          N  
ATOM   2969  CA  ASN A 194     -14.622  -0.204 -15.523  1.00  6.140          C  
ATOM   2970  C   ASN A 194     -13.866   0.925 -16.203  1.00  5.970          C  
ATOM   2971  O   ASN A 194     -12.647   1.039 -16.102  1.00  5.730          O  
ATOM   2972  CB  ASN A 194     -15.052   0.225 -14.133  1.00  8.430          C  
ATOM   2973  CG  ASN A 194     -16.139  -0.625 -13.604  1.00  8.430          C  
ATOM   2974  OD1 ASN A 194     -17.157  -0.766 -14.288  1.00  8.430          O  
ATOM   2975  ND2 ASN A 194     -15.971  -1.181 -12.435  1.00  8.430          N  
ATOM   2976  H   ASN A 194     -13.313  -1.661 -14.649  1.00  6.860          H  
ATOM   2977  HA  ASN A 194     -15.521  -0.381 -16.115  1.00  7.370          H  
ATOM   2978 1HB  ASN A 194     -14.199   0.174 -13.454  1.00 10.110          H  
ATOM   2979 2HB  ASN A 194     -15.393   1.258 -14.154  1.00 10.110          H  
ATOM   2980 1HD2 ASN A 194     -16.693  -1.760 -12.051  1.00 10.110          H  
ATOM   2981 2HD2 ASN A 194     -15.130  -1.028 -11.919  1.00 10.110          H  
ATOM   2982  N   SER A 195     -14.640   1.828 -16.803  1.00  6.420          N  
ATOM   2983  CA  SER A 195     -14.162   3.043 -17.472  1.00  6.680          C  
ATOM   2984  C   SER A 195     -13.885   4.194 -16.506  1.00  7.410          C  
ATOM   2985  O   SER A 195     -13.446   5.268 -16.914  1.00  8.080          O  
ATOM   2986  CB  SER A 195     -15.181   3.477 -18.503  1.00  9.250          C  
ATOM   2987  OG  SER A 195     -16.383   3.859 -17.888  1.00  9.250          O  
ATOM   2988  H   SER A 195     -15.638   1.646 -16.837  1.00  7.700          H  
ATOM   2989  HA  SER A 195     -13.228   2.801 -17.982  1.00  8.020          H  
ATOM   2990 1HB  SER A 195     -14.783   4.313 -19.078  1.00 11.100          H  
ATOM   2991 2HB  SER A 195     -15.367   2.661 -19.199  1.00 11.100          H  
ATOM   2992  HG  SER A 195     -16.986   4.092 -18.602  1.00 11.100          H  
ATOM   2993  N   ASN A 196     -14.196   3.965 -15.236  1.00  7.520          N  
ATOM   2994  CA  ASN A 196     -14.061   4.944 -14.165  1.00  8.420          C  
ATOM   2995  C   ASN A 196     -12.619   5.349 -13.803  1.00  8.470          C  
ATOM   2996  O   ASN A 196     -12.411   6.450 -13.286  1.00  9.270          O  
ATOM   2997  CB  ASN A 196     -14.759   4.420 -12.927  1.00 11.430          C  
ATOM   2998  CG  ASN A 196     -16.262   4.432 -13.056  1.00 11.430          C  
ATOM   2999  OD1 ASN A 196     -16.844   5.153 -13.872  1.00 11.430          O  
ATOM   3000  ND2 ASN A 196     -16.908   3.625 -12.257  1.00 11.430          N  
ATOM   3001  H   ASN A 196     -14.548   3.048 -15.024  1.00  9.020          H  
ATOM   3002  HA  ASN A 196     -14.566   5.856 -14.488  1.00 10.100          H  
ATOM   3003 1HB  ASN A 196     -14.430   3.400 -12.731  1.00 13.710          H  
ATOM   3004 2HB  ASN A 196     -14.475   5.028 -12.067  1.00 13.710          H  
ATOM   3005 1HD2 ASN A 196     -17.908   3.581 -12.295  1.00 13.710          H  
ATOM   3006 2HD2 ASN A 196     -16.411   3.052 -11.607  1.00 13.710          H  
ATOM   3007  N   SER A 197     -11.635   4.464 -14.005  1.00  7.700          N  
ATOM   3008  CA  SER A 197     -10.253   4.782 -13.658  1.00  7.750          C  
ATOM   3009  C   SER A 197      -9.611   5.663 -14.722  1.00  7.520          C  
ATOM   3010  O   SER A 197     -10.140   5.816 -15.825  1.00  6.680          O  
ATOM   3011  CB  SER A 197      -9.442   3.511 -13.470  1.00 10.830          C  
ATOM   3012  OG  SER A 197      -9.285   2.831 -14.680  1.00 10.830          O  
ATOM   3013  H   SER A 197     -11.812   3.554 -14.412  1.00  9.240          H  
ATOM   3014  HA  SER A 197     -10.255   5.333 -12.716  1.00  9.300          H  
ATOM   3015 1HB  SER A 197      -8.463   3.762 -13.062  1.00 13.000          H  
ATOM   3016 2HB  SER A 197      -9.943   2.866 -12.753  1.00 13.000          H  
ATOM   3017  HG  SER A 197      -8.758   2.051 -14.487  1.00 13.000          H  
ATOM   3018  N   VAL A 198      -8.448   6.237 -14.411  1.00  8.450          N  
ATOM   3019  CA  VAL A 198      -7.774   7.080 -15.386  1.00  8.610          C  
ATOM   3020  C   VAL A 198      -6.407   6.542 -15.791  1.00  8.330          C  
ATOM   3021  O   VAL A 198      -5.461   6.536 -14.989  1.00  8.240          O  
ATOM   3022  CB  VAL A 198      -7.646   8.504 -14.809  1.00 11.990          C  
ATOM   3023  CG1 VAL A 198      -6.927   9.424 -15.777  1.00 11.990          C  
ATOM   3024  CG2 VAL A 198      -9.042   9.039 -14.509  1.00 11.990          C  
ATOM   3025  H   VAL A 198      -8.043   6.080 -13.499  1.00 10.140          H  
ATOM   3026  HA  VAL A 198      -8.395   7.130 -16.282  1.00 10.330          H  
ATOM   3027  HB  VAL A 198      -7.059   8.472 -13.891  1.00 14.390          H  
ATOM   3028 1HG1 VAL A 198      -6.851  10.422 -15.337  1.00 14.390          H  
ATOM   3029 2HG1 VAL A 198      -5.946   9.052 -15.965  1.00 14.390          H  
ATOM   3030 3HG1 VAL A 198      -7.485   9.484 -16.713  1.00 14.390          H  
ATOM   3031 1HG2 VAL A 198      -8.968  10.039 -14.090  1.00 14.390          H  
ATOM   3032 2HG2 VAL A 198      -9.621   9.071 -15.432  1.00 14.390          H  
ATOM   3033 3HG2 VAL A 198      -9.547   8.393 -13.793  1.00 14.390          H  
ATOM   3034  N   ASP A 199      -6.282   6.210 -17.080  1.00  8.490          N  
ATOM   3035  CA  ASP A 199      -5.050   5.646 -17.624  1.00  8.670          C  
ATOM   3036  C   ASP A 199      -3.887   6.588 -17.438  1.00  8.480          C  
ATOM   3037  O   ASP A 199      -2.791   6.170 -17.084  1.00  8.580          O  
ATOM   3038  CB  ASP A 199      -5.181   5.389 -19.126  1.00 12.070          C  
ATOM   3039  CG  ASP A 199      -6.087   4.226 -19.510  1.00 12.070          C  
ATOM   3040  OD1 ASP A 199      -6.418   3.423 -18.675  1.00 12.070          O  
ATOM   3041  OD2 ASP A 199      -6.451   4.172 -20.653  1.00 12.070          O  
ATOM   3042  H   ASP A 199      -7.107   6.273 -17.667  1.00 10.190          H  
ATOM   3043  HA  ASP A 199      -4.835   4.711 -17.105  1.00 10.400          H  
ATOM   3044 1HB  ASP A 199      -5.557   6.290 -19.609  1.00 14.480          H  
ATOM   3045 2HB  ASP A 199      -4.189   5.199 -19.536  1.00 14.480          H  
ATOM   3046  N   ASP A 200      -4.131   7.886 -17.581  1.00  8.330          N  
ATOM   3047  CA  ASP A 200      -3.062   8.862 -17.456  1.00  8.380          C  
ATOM   3048  C   ASP A 200      -2.405   8.823 -16.082  1.00  8.390          C  
ATOM   3049  O   ASP A 200      -1.195   9.032 -15.982  1.00  8.590          O  
ATOM   3050  CB  ASP A 200      -3.584  10.277 -17.695  1.00 11.710          C  
ATOM   3051  CG  ASP A 200      -3.973  10.563 -19.137  1.00 11.710          C  
ATOM   3052  OD1 ASP A 200      -3.622   9.815 -20.014  1.00 11.710          O  
ATOM   3053  OD2 ASP A 200      -4.652  11.538 -19.338  1.00 11.710          O  
ATOM   3054  H   ASP A 200      -5.060   8.180 -17.842  1.00 10.000          H  
ATOM   3055  HA  ASP A 200      -2.304   8.636 -18.206  1.00 10.060          H  
ATOM   3056 1HB  ASP A 200      -4.435  10.470 -17.056  1.00 14.050          H  
ATOM   3057 2HB  ASP A 200      -2.807  10.989 -17.408  1.00 14.050          H  
ATOM   3058  N   THR A 201      -3.180   8.558 -15.014  1.00  8.320          N  
ATOM   3059  CA  THR A 201      -2.618   8.520 -13.673  1.00  8.540          C  
ATOM   3060  C   THR A 201      -1.686   7.336 -13.590  1.00  8.830          C  
ATOM   3061  O   THR A 201      -0.561   7.428 -13.089  1.00  9.190          O  
ATOM   3062  CB  THR A 201      -3.716   8.395 -12.586  1.00 11.870          C  
ATOM   3063  OG1 THR A 201      -4.588   9.541 -12.635  1.00 11.870          O  
ATOM   3064  CG2 THR A 201      -3.063   8.312 -11.205  1.00 11.870          C  
ATOM   3065  H   THR A 201      -4.167   8.327 -15.117  1.00  9.980          H  
ATOM   3066  HA  THR A 201      -2.046   9.429 -13.499  1.00 10.250          H  
ATOM   3067  HB  THR A 201      -4.309   7.496 -12.766  1.00 14.240          H  
ATOM   3068  HG1 THR A 201      -5.344   9.393 -12.054  1.00 14.240          H  
ATOM   3069 1HG2 THR A 201      -3.834   8.228 -10.445  1.00 14.240          H  
ATOM   3070 2HG2 THR A 201      -2.420   7.442 -11.157  1.00 14.240          H  
ATOM   3071 3HG2 THR A 201      -2.471   9.211 -11.026  1.00 14.240          H  
ATOM   3072  N   ILE A 202      -2.177   6.215 -14.093  1.00  8.810          N  
ATOM   3073  CA  ILE A 202      -1.454   4.960 -14.081  1.00  9.160          C  
ATOM   3074  C   ILE A 202      -0.157   5.019 -14.871  1.00  9.190          C  
ATOM   3075  O   ILE A 202       0.897   4.561 -14.405  1.00  9.540          O  
ATOM   3076  CB  ILE A 202      -2.383   3.858 -14.606  1.00 12.680          C  
ATOM   3077  CG1 ILE A 202      -3.511   3.615 -13.572  1.00 12.680          C  
ATOM   3078  CG2 ILE A 202      -1.627   2.640 -14.953  1.00 12.680          C  
ATOM   3079  CD1 ILE A 202      -4.655   2.773 -14.073  1.00 12.680          C  
ATOM   3080  H   ILE A 202      -3.133   6.253 -14.471  1.00 10.570          H  
ATOM   3081  HA  ILE A 202      -1.196   4.737 -13.054  1.00 10.990          H  
ATOM   3082  HB  ILE A 202      -2.870   4.217 -15.501  1.00 15.220          H  
ATOM   3083 1HG1 ILE A 202      -3.084   3.127 -12.705  1.00 15.220          H  
ATOM   3084 2HG1 ILE A 202      -3.912   4.581 -13.260  1.00 15.220          H  
ATOM   3085 1HG2 ILE A 202      -2.296   1.897 -15.344  1.00 15.220          H  
ATOM   3086 2HG2 ILE A 202      -0.901   2.869 -15.701  1.00 15.220          H  
ATOM   3087 3HG2 ILE A 202      -1.138   2.267 -14.091  1.00 15.220          H  
ATOM   3088 1HD1 ILE A 202      -5.392   2.665 -13.280  1.00 15.220          H  
ATOM   3089 2HD1 ILE A 202      -5.118   3.261 -14.934  1.00 15.220          H  
ATOM   3090 3HD1 ILE A 202      -4.308   1.789 -14.365  1.00 15.220          H  
ATOM   3091  N   VAL A 203      -0.230   5.580 -16.076  1.00  8.960          N  
ATOM   3092  CA  VAL A 203       0.940   5.720 -16.921  1.00  9.080          C  
ATOM   3093  C   VAL A 203       1.935   6.714 -16.335  1.00  9.350          C  
ATOM   3094  O   VAL A 203       3.122   6.410 -16.275  1.00  9.680          O  
ATOM   3095  CB  VAL A 203       0.532   6.138 -18.346  1.00 12.660          C  
ATOM   3096  CG1 VAL A 203       1.770   6.478 -19.185  1.00 12.660          C  
ATOM   3097  CG2 VAL A 203      -0.240   4.984 -18.988  1.00 12.660          C  
ATOM   3098  H   VAL A 203      -1.139   5.909 -16.407  1.00 10.750          H  
ATOM   3099  HA  VAL A 203       1.424   4.748 -16.985  1.00 10.900          H  
ATOM   3100  HB  VAL A 203      -0.103   7.027 -18.297  1.00 15.200          H  
ATOM   3101 1HG1 VAL A 203       1.456   6.765 -20.186  1.00 15.200          H  
ATOM   3102 2HG1 VAL A 203       2.320   7.308 -18.739  1.00 15.200          H  
ATOM   3103 3HG1 VAL A 203       2.421   5.606 -19.243  1.00 15.200          H  
ATOM   3104 1HG2 VAL A 203      -0.550   5.265 -19.995  1.00 15.200          H  
ATOM   3105 2HG2 VAL A 203       0.397   4.100 -19.037  1.00 15.200          H  
ATOM   3106 3HG2 VAL A 203      -1.120   4.758 -18.391  1.00 15.200          H  
ATOM   3107  N   ALA A 204       1.474   7.887 -15.894  1.00  9.330          N  
ATOM   3108  CA  ALA A 204       2.342   8.917 -15.331  1.00  9.780          C  
ATOM   3109  C   ALA A 204       3.100   8.436 -14.101  1.00 10.220          C  
ATOM   3110  O   ALA A 204       4.278   8.743 -13.931  1.00 10.710          O  
ATOM   3111  CB  ALA A 204       1.531  10.141 -14.972  1.00 13.510          C  
ATOM   3112  H   ALA A 204       0.475   8.094 -15.960  1.00 11.200          H  
ATOM   3113  HA  ALA A 204       3.076   9.184 -16.094  1.00 11.740          H  
ATOM   3114 1HB  ALA A 204       2.190  10.916 -14.584  1.00 16.210          H  
ATOM   3115 2HB  ALA A 204       1.012  10.512 -15.856  1.00 16.210          H  
ATOM   3116 3HB  ALA A 204       0.798   9.869 -14.209  1.00 16.210          H  
ATOM   3117  N   LEU A 205       2.442   7.639 -13.260  1.00 10.180          N  
ATOM   3118  CA  LEU A 205       3.075   7.120 -12.054  1.00 10.760          C  
ATOM   3119  C   LEU A 205       3.888   5.861 -12.315  1.00 11.040          C  
ATOM   3120  O   LEU A 205       4.594   5.366 -11.431  1.00 11.720          O  
ATOM   3121  CB  LEU A 205       2.002   6.777 -11.019  1.00 14.830          C  
ATOM   3122  CG  LEU A 205       1.148   7.923 -10.420  1.00 14.830          C  
ATOM   3123  CD1 LEU A 205       0.087   7.289  -9.519  1.00 14.830          C  
ATOM   3124  CD2 LEU A 205       2.020   8.882  -9.623  1.00 14.830          C  
ATOM   3125  H   LEU A 205       1.448   7.437 -13.415  1.00 12.220          H  
ATOM   3126  HA  LEU A 205       3.747   7.878 -11.664  1.00 12.910          H  
ATOM   3127 1HB  LEU A 205       1.284   6.137 -11.532  1.00 17.800          H  
ATOM   3128 2HB  LEU A 205       2.452   6.210 -10.201  1.00 17.800          H  
ATOM   3129  HG  LEU A 205       0.646   8.468 -11.216  1.00 17.800          H  
ATOM   3130 1HD1 LEU A 205      -0.541   8.066  -9.087  1.00 17.800          H  
ATOM   3131 2HD1 LEU A 205      -0.524   6.614 -10.107  1.00 17.800          H  
ATOM   3132 3HD1 LEU A 205       0.580   6.726  -8.718  1.00 17.800          H  
ATOM   3133 1HD2 LEU A 205       1.398   9.666  -9.196  1.00 17.800          H  
ATOM   3134 2HD2 LEU A 205       2.517   8.326  -8.817  1.00 17.800          H  
ATOM   3135 3HD2 LEU A 205       2.768   9.334 -10.266  1.00 17.800          H  
ATOM   3136  N   ASN A 206       3.785   5.339 -13.531  1.00 10.570          N  
ATOM   3137  CA  ASN A 206       4.420   4.091 -13.931  1.00 10.800          C  
ATOM   3138  C   ASN A 206       4.020   2.930 -13.016  1.00 11.030          C  
ATOM   3139  O   ASN A 206       4.872   2.145 -12.586  1.00 11.310          O  
ATOM   3140  CB  ASN A 206       5.933   4.257 -13.946  1.00 15.030          C  
ATOM   3141  CG  ASN A 206       6.669   3.225 -14.780  1.00 15.030          C  
ATOM   3142  OD1 ASN A 206       6.209   2.838 -15.866  1.00 15.030          O  
ATOM   3143  ND2 ASN A 206       7.808   2.781 -14.297  1.00 15.030          N  
ATOM   3144  H   ASN A 206       3.283   5.862 -14.254  1.00 12.680          H  
ATOM   3145  HA  ASN A 206       4.067   3.842 -14.934  1.00 12.960          H  
ATOM   3146 1HB  ASN A 206       6.164   5.251 -14.321  1.00 18.030          H  
ATOM   3147 2HB  ASN A 206       6.307   4.198 -12.928  1.00 18.030          H  
ATOM   3148 1HD2 ASN A 206       8.339   2.106 -14.809  1.00 18.030          H  
ATOM   3149 2HD2 ASN A 206       8.132   3.117 -13.416  1.00 18.030          H  
ATOM   3150  N   MET A 207       2.724   2.834 -12.711  1.00 11.100          N  
ATOM   3151  CA  MET A 207       2.174   1.769 -11.873  1.00 11.470          C  
ATOM   3152  C   MET A 207       2.212   0.462 -12.636  1.00 11.640          C  
ATOM   3153  O   MET A 207       2.076   0.460 -13.855  1.00 11.510          O  
ATOM   3154  CB  MET A 207       0.720   2.082 -11.504  1.00 15.910          C  
ATOM   3155  CG  MET A 207       0.489   3.215 -10.538  1.00 15.910          C  
ATOM   3156  SD  MET A 207      -1.268   3.666 -10.400  1.00 15.910          S  
ATOM   3157  CE  MET A 207      -2.077   2.232  -9.703  1.00 15.910          C  
ATOM   3158  H   MET A 207       2.088   3.520 -13.134  1.00 13.320          H  
ATOM   3159  HA  MET A 207       2.782   1.661 -10.970  1.00 13.760          H  
ATOM   3160 1HB  MET A 207       0.191   2.334 -12.394  1.00 19.090          H  
ATOM   3161 2HB  MET A 207       0.270   1.192 -11.085  1.00 19.090          H  
ATOM   3162 1HG  MET A 207       0.842   2.941  -9.565  1.00 19.090          H  
ATOM   3163 2HG  MET A 207       1.049   4.067 -10.864  1.00 19.090          H  
ATOM   3164 1HE  MET A 207      -3.146   2.440  -9.600  1.00 19.090          H  
ATOM   3165 2HE  MET A 207      -1.948   1.373 -10.355  1.00 19.090          H  
ATOM   3166 3HE  MET A 207      -1.663   2.018  -8.723  1.00 19.090          H  
ATOM   3167  N   ARG A 208       2.273  -0.678 -11.937  1.00 12.080          N  
ATOM   3168  CA  ARG A 208       2.239  -1.992 -12.609  1.00 12.370          C  
ATOM   3169  C   ARG A 208       0.998  -2.114 -13.503  1.00 12.060          C  
ATOM   3170  O   ARG A 208       1.003  -2.803 -14.520  1.00 12.060          O  
ATOM   3171  CB  ARG A 208       2.257  -3.125 -11.598  1.00 17.200          C  
ATOM   3172  CG  ARG A 208       2.479  -4.505 -12.205  1.00 17.200          C  
ATOM   3173  CD  ARG A 208       2.614  -5.567 -11.181  1.00 17.200          C  
ATOM   3174  NE  ARG A 208       2.929  -6.849 -11.806  1.00 17.200          N  
ATOM   3175  CZ  ARG A 208       3.001  -8.047 -11.183  1.00 17.200          C  
ATOM   3176  NH1 ARG A 208       2.768  -8.162  -9.894  1.00 17.200          N  
ATOM   3177  NH2 ARG A 208       3.315  -9.126 -11.888  1.00 17.200          N  
ATOM   3178  H   ARG A 208       2.428  -0.648 -10.920  1.00 14.500          H  
ATOM   3179  HA  ARG A 208       3.125  -2.079 -13.240  1.00 14.840          H  
ATOM   3180 1HB  ARG A 208       3.042  -2.947 -10.879  1.00 20.640          H  
ATOM   3181 2HB  ARG A 208       1.313  -3.143 -11.054  1.00 20.640          H  
ATOM   3182 1HG  ARG A 208       1.639  -4.766 -12.847  1.00 20.640          H  
ATOM   3183 2HG  ARG A 208       3.394  -4.490 -12.794  1.00 20.640          H  
ATOM   3184 1HD  ARG A 208       3.409  -5.312 -10.492  1.00 20.640          H  
ATOM   3185 2HD  ARG A 208       1.673  -5.666 -10.638  1.00 20.640          H  
ATOM   3186  HE  ARG A 208       3.118  -6.834 -12.799  1.00 20.640          H  
ATOM   3187 1HH1 ARG A 208       2.522  -7.352  -9.345  1.00 20.640          H  
ATOM   3188 2HH1 ARG A 208       2.821  -9.076  -9.468  1.00 20.640          H  
ATOM   3189 1HH2 ARG A 208       3.500  -9.050 -12.880  1.00 20.640          H  
ATOM   3190 2HH2 ARG A 208       3.372 -10.028 -11.438  1.00 20.640          H  
ATOM   3191  N   ALA A 209      -0.054  -1.405 -13.120  1.00 11.950          N  
ATOM   3192  CA  ALA A 209      -1.347  -1.332 -13.788  1.00 11.860          C  
ATOM   3193  C   ALA A 209      -1.219  -0.797 -15.226  1.00 11.600          C  
ATOM   3194  O   ALA A 209      -2.161  -0.894 -16.010  1.00 11.640          O  
ATOM   3195  CB  ALA A 209      -2.285  -0.448 -12.980  1.00 16.640          C  
ATOM   3196  H   ALA A 209       0.066  -0.878 -12.271  1.00 14.340          H  
ATOM   3197  HA  ALA A 209      -1.759  -2.339 -13.845  1.00 14.230          H  
ATOM   3198 1HB  ALA A 209      -3.260  -0.415 -13.467  1.00 19.970          H  
ATOM   3199 2HB  ALA A 209      -2.395  -0.855 -11.979  1.00 19.970          H  
ATOM   3200 3HB  ALA A 209      -1.885   0.546 -12.915  1.00 19.970          H  
ATOM   3201  N   ALA A 210      -0.073  -0.180 -15.553  1.00 11.470          N  
ATOM   3202  CA  ALA A 210       0.222   0.392 -16.860  1.00 11.430          C  
ATOM   3203  C   ALA A 210       0.547  -0.688 -17.896  1.00 11.540          C  
ATOM   3204  O   ALA A 210       0.652  -0.393 -19.089  1.00 11.660          O  
ATOM   3205  CB  ALA A 210       1.407   1.356 -16.747  1.00 16.020          C  
ATOM   3206  H   ALA A 210       0.667  -0.123 -14.859  1.00 13.760          H  
ATOM   3207  HA  ALA A 210      -0.660   0.931 -17.201  1.00 13.720          H  
ATOM   3208 1HB  ALA A 210       1.608   1.801 -17.721  1.00 19.220          H  
ATOM   3209 2HB  ALA A 210       1.197   2.142 -16.026  1.00 19.220          H  
ATOM   3210 3HB  ALA A 210       2.283   0.799 -16.414  1.00 19.220          H  
ATOM   3211  N   LEU A 211       0.736  -1.926 -17.442  1.00 11.660          N  
ATOM   3212  CA  LEU A 211       1.056  -3.054 -18.310  1.00 11.950          C  
ATOM   3213  C   LEU A 211      -0.207  -3.585 -18.971  1.00 11.900          C  
ATOM   3214  O   LEU A 211      -1.311  -3.368 -18.485  1.00 11.980          O  
ATOM   3215  CB  LEU A 211       1.718  -4.176 -17.500  1.00 16.610          C  
ATOM   3216  CG  LEU A 211       3.062  -3.843 -16.800  1.00 16.610          C  
ATOM   3217  CD1 LEU A 211       3.473  -5.039 -15.964  1.00 16.610          C  
ATOM   3218  CD2 LEU A 211       4.142  -3.507 -17.830  1.00 16.610          C  
ATOM   3219  H   LEU A 211       0.655  -2.104 -16.436  1.00 13.990          H  
ATOM   3220  HA  LEU A 211       1.724  -2.716 -19.098  1.00 14.340          H  
ATOM   3221 1HB  LEU A 211       1.018  -4.469 -16.714  1.00 19.940          H  
ATOM   3222 2HB  LEU A 211       1.880  -5.036 -18.148  1.00 19.940          H  
ATOM   3223  HG  LEU A 211       2.926  -2.991 -16.135  1.00 19.940          H  
ATOM   3224 1HD1 LEU A 211       4.406  -4.818 -15.447  1.00 19.940          H  
ATOM   3225 2HD1 LEU A 211       2.693  -5.247 -15.234  1.00 19.940          H  
ATOM   3226 3HD1 LEU A 211       3.612  -5.900 -16.608  1.00 19.940          H  
ATOM   3227 1HD2 LEU A 211       5.074  -3.285 -17.309  1.00 19.940          H  
ATOM   3228 2HD2 LEU A 211       4.294  -4.356 -18.496  1.00 19.940          H  
ATOM   3229 3HD2 LEU A 211       3.851  -2.637 -18.411  1.00 19.940          H  
ATOM   3230  N   ARG A 212      -0.059  -4.341 -20.066  1.00 11.850          N  
ATOM   3231  CA  ARG A 212      -1.242  -4.905 -20.733  1.00 11.850          C  
ATOM   3232  C   ARG A 212      -1.714  -6.212 -20.087  1.00 11.080          C  
ATOM   3233  O   ARG A 212      -2.654  -6.849 -20.564  1.00 11.100          O  
ATOM   3234  CB  ARG A 212      -0.996  -5.167 -22.217  1.00 16.590          C  
ATOM   3235  CG  ARG A 212      -0.063  -6.331 -22.553  1.00 16.590          C  
ATOM   3236  CD  ARG A 212       0.017  -6.549 -24.025  1.00 16.590          C  
ATOM   3237  NE  ARG A 212       0.887  -7.684 -24.371  1.00 16.590          N  
ATOM   3238  CZ  ARG A 212       0.539  -8.994 -24.370  1.00 16.590          C  
ATOM   3239  NH1 ARG A 212      -0.662  -9.430 -24.014  1.00 16.590          N  
ATOM   3240  NH2 ARG A 212       1.435  -9.866 -24.739  1.00 16.590          N  
ATOM   3241  H   ARG A 212       0.863  -4.495 -20.449  1.00 14.220          H  
ATOM   3242  HA  ARG A 212      -2.052  -4.181 -20.655  1.00 14.220          H  
ATOM   3243 1HB  ARG A 212      -1.950  -5.383 -22.700  1.00 19.910          H  
ATOM   3244 2HB  ARG A 212      -0.593  -4.271 -22.686  1.00 19.910          H  
ATOM   3245 1HG  ARG A 212       0.940  -6.129 -22.183  1.00 19.910          H  
ATOM   3246 2HG  ARG A 212      -0.436  -7.249 -22.105  1.00 19.910          H  
ATOM   3247 1HD  ARG A 212      -0.975  -6.715 -24.451  1.00 19.910          H  
ATOM   3248 2HD  ARG A 212       0.453  -5.654 -24.478  1.00 19.910          H  
ATOM   3249  HE  ARG A 212       1.858  -7.488 -24.687  1.00 19.910          H  
ATOM   3250 1HH1 ARG A 212      -1.393  -8.788 -23.726  1.00 19.910          H  
ATOM   3251 2HH1 ARG A 212      -0.832 -10.446 -24.039  1.00 19.910          H  
ATOM   3252 1HH2 ARG A 212       2.366  -9.517 -25.034  1.00 19.910          H  
ATOM   3253 2HH2 ARG A 212       1.185 -10.859 -24.745  1.00 19.910          H  
ATOM   3254  N   ASN A 213      -1.015  -6.629 -19.044  1.00 10.470          N  
ATOM   3255  CA  ASN A 213      -1.323  -7.841 -18.308  1.00  9.770          C  
ATOM   3256  C   ASN A 213      -2.683  -7.720 -17.632  1.00  8.870          C  
ATOM   3257  O   ASN A 213      -3.056  -6.649 -17.149  1.00  8.240          O  
ATOM   3258  CB  ASN A 213      -0.265  -8.109 -17.261  1.00 13.960          C  
ATOM   3259  CG  ASN A 213       1.063  -8.426 -17.846  1.00 13.960          C  
ATOM   3260  OD1 ASN A 213       1.194  -8.829 -19.006  1.00 13.960          O  
ATOM   3261  ND2 ASN A 213       2.073  -8.257 -17.048  1.00 13.960          N  
ATOM   3262  H   ASN A 213      -0.258  -6.043 -18.738  1.00 12.560          H  
ATOM   3263  HA  ASN A 213      -1.371  -8.678 -19.004  1.00 11.720          H  
ATOM   3264 1HB  ASN A 213      -0.166  -7.231 -16.618  1.00 16.750          H  
ATOM   3265 2HB  ASN A 213      -0.586  -8.940 -16.628  1.00 16.750          H  
ATOM   3266 1HD2 ASN A 213       3.003  -8.457 -17.365  1.00 16.750          H  
ATOM   3267 2HD2 ASN A 213       1.917  -7.947 -16.110  1.00 16.750          H  
ATOM   3268  N   GLY A 214      -3.415  -8.822 -17.569  1.00  9.000          N  
ATOM   3269  CA  GLY A 214      -4.705  -8.826 -16.899  1.00  8.390          C  
ATOM   3270  C   GLY A 214      -4.538  -9.106 -15.414  1.00  7.740          C  
ATOM   3271  O   GLY A 214      -3.436  -9.008 -14.871  1.00  7.740          O  
ATOM   3272  H   GLY A 214      -3.080  -9.677 -17.987  1.00 10.800          H  
ATOM   3273 1HA  GLY A 214      -5.199  -7.867 -17.042  1.00 10.070          H  
ATOM   3274 2HA  GLY A 214      -5.346  -9.583 -17.348  1.00 10.070          H  
ATOM   3275  N   LEU A 215      -5.638  -9.438 -14.750  1.00  7.430          N  
ATOM   3276  CA  LEU A 215      -5.624  -9.678 -13.313  1.00  7.050          C  
ATOM   3277  C   LEU A 215      -5.647 -11.164 -12.968  1.00  6.500          C  
ATOM   3278  O   LEU A 215      -5.869 -11.538 -11.818  1.00  6.380          O  
ATOM   3279  CB  LEU A 215      -6.813  -8.967 -12.666  1.00 10.020          C  
ATOM   3280  CG  LEU A 215      -6.875  -7.416 -12.855  1.00 10.020          C  
ATOM   3281  CD1 LEU A 215      -8.149  -6.909 -12.212  1.00 10.020          C  
ATOM   3282  CD2 LEU A 215      -5.641  -6.732 -12.236  1.00 10.020          C  
ATOM   3283  H   LEU A 215      -6.506  -9.527 -15.264  1.00  8.920          H  
ATOM   3284  HA  LEU A 215      -4.700  -9.277 -12.905  1.00  8.460          H  
ATOM   3285 1HB  LEU A 215      -7.728  -9.391 -13.072  1.00 12.030          H  
ATOM   3286 2HB  LEU A 215      -6.790  -9.167 -11.595  1.00 12.030          H  
ATOM   3287  HG  LEU A 215      -6.915  -7.180 -13.917  1.00 12.030          H  
ATOM   3288 1HD1 LEU A 215      -8.224  -5.831 -12.350  1.00 12.030          H  
ATOM   3289 2HD1 LEU A 215      -9.006  -7.394 -12.676  1.00 12.030          H  
ATOM   3290 3HD1 LEU A 215      -8.134  -7.138 -11.146  1.00 12.030          H  
ATOM   3291 1HD2 LEU A 215      -5.722  -5.654 -12.379  1.00 12.030          H  
ATOM   3292 2HD2 LEU A 215      -5.595  -6.953 -11.170  1.00 12.030          H  
ATOM   3293 3HD2 LEU A 215      -4.729  -7.079 -12.719  1.00 12.030          H  
ATOM   3294  N   GLU A 216      -5.432 -12.014 -13.970  1.00  6.410          N  
ATOM   3295  CA  GLU A 216      -5.454 -13.468 -13.809  1.00  6.100          C  
ATOM   3296  C   GLU A 216      -4.415 -13.985 -12.807  1.00  6.100          C  
ATOM   3297  O   GLU A 216      -4.650 -14.955 -12.088  1.00  6.600          O  
ATOM   3298  CB  GLU A 216      -5.213 -14.132 -15.166  1.00  8.660          C  
ATOM   3299  CG  GLU A 216      -6.298 -13.875 -16.211  1.00  8.660          C  
ATOM   3300  CD  GLU A 216      -6.106 -12.576 -16.931  1.00  8.660          C  
ATOM   3301  OE1 GLU A 216      -5.142 -11.899 -16.643  1.00  8.660          O  
ATOM   3302  OE2 GLU A 216      -6.932 -12.218 -17.724  1.00  8.660          O  
ATOM   3303  H   GLU A 216      -5.244 -11.635 -14.904  1.00  7.690          H  
ATOM   3304  HA  GLU A 216      -6.446 -13.756 -13.449  1.00  7.320          H  
ATOM   3305 1HB  GLU A 216      -4.262 -13.793 -15.574  1.00 10.400          H  
ATOM   3306 2HB  GLU A 216      -5.136 -15.195 -15.034  1.00 10.400          H  
ATOM   3307 1HG  GLU A 216      -6.283 -14.694 -16.934  1.00 10.400          H  
ATOM   3308 2HG  GLU A 216      -7.272 -13.885 -15.723  1.00 10.400          H  
ATOM   3309  N   GLY A 217      -3.243 -13.331 -12.765  1.00  5.820          N  
ATOM   3310  CA  GLY A 217      -2.143 -13.717 -11.876  1.00  5.980          C  
ATOM   3311  C   GLY A 217      -1.203 -14.728 -12.529  1.00  5.910          C  
ATOM   3312  O   GLY A 217      -0.180 -15.111 -11.956  1.00  6.210          O  
ATOM   3313  H   GLY A 217      -3.104 -12.549 -13.389  1.00  6.980          H  
ATOM   3314 1HA  GLY A 217      -1.581 -12.825 -11.596  1.00  7.180          H  
ATOM   3315 2HA  GLY A 217      -2.551 -14.136 -10.958  1.00  7.180          H  
ATOM   3316  N   SER A 218      -1.579 -15.157 -13.723  1.00  5.800          N  
ATOM   3317  CA  SER A 218      -0.877 -16.121 -14.547  1.00  6.090          C  
ATOM   3318  C   SER A 218       0.493 -15.612 -14.962  1.00  6.500          C  
ATOM   3319  O   SER A 218       0.653 -14.422 -15.251  1.00  6.650          O  
ATOM   3320  CB  SER A 218      -1.728 -16.385 -15.768  1.00  8.410          C  
ATOM   3321  OG  SER A 218      -2.941 -16.939 -15.378  1.00  8.410          O  
ATOM   3322  H   SER A 218      -2.440 -14.791 -14.095  1.00  6.960          H  
ATOM   3323  HA  SER A 218      -0.753 -17.044 -13.979  1.00  7.310          H  
ATOM   3324 1HB  SER A 218      -1.908 -15.452 -16.299  1.00 10.090          H  
ATOM   3325 2HB  SER A 218      -1.214 -17.052 -16.445  1.00 10.090          H  
ATOM   3326  HG  SER A 218      -3.513 -17.013 -16.174  1.00 10.090          H  
ATOM   3327  N   SER A 219       1.467 -16.519 -15.026  1.00  6.840          N  
ATOM   3328  CA  SER A 219       2.810 -16.184 -15.477  1.00  7.460          C  
ATOM   3329  C   SER A 219       2.861 -15.982 -16.995  1.00  8.240          C  
ATOM   3330  O   SER A 219       1.980 -16.435 -17.743  1.00  8.320          O  
ATOM   3331  CB  SER A 219       3.781 -17.270 -15.039  1.00 10.200          C  
ATOM   3332  OG  SER A 219       3.523 -18.484 -15.699  1.00 10.200          O  
ATOM   3333  H   SER A 219       1.277 -17.465 -14.733  1.00  8.210          H  
ATOM   3334  HA  SER A 219       3.111 -15.244 -15.008  1.00  8.950          H  
ATOM   3335 1HB  SER A 219       4.803 -16.949 -15.255  1.00 12.240          H  
ATOM   3336 2HB  SER A 219       3.703 -17.409 -13.966  1.00 12.240          H  
ATOM   3337  HG  SER A 219       4.168 -19.119 -15.353  1.00 12.240          H  
ATOM   3338  N   GLU A 220       3.941 -15.360 -17.472  1.00  8.970          N  
ATOM   3339  CA  GLU A 220       4.131 -15.108 -18.900  1.00  9.870          C  
ATOM   3340  C   GLU A 220       4.157 -16.394 -19.718  1.00 10.110          C  
ATOM   3341  O   GLU A 220       3.632 -16.449 -20.833  1.00 10.570          O  
ATOM   3342  CB  GLU A 220       5.430 -14.322 -19.110  1.00 13.460          C  
ATOM   3343  CG  GLU A 220       5.395 -12.908 -18.515  1.00 13.460          C  
ATOM   3344  CD  GLU A 220       5.678 -12.882 -17.021  1.00 13.460          C  
ATOM   3345  OE1 GLU A 220       5.918 -13.938 -16.465  1.00 13.460          O  
ATOM   3346  OE2 GLU A 220       5.640 -11.826 -16.440  1.00 13.460          O  
ATOM   3347  H   GLU A 220       4.649 -15.008 -16.822  1.00 10.760          H  
ATOM   3348  HA  GLU A 220       3.298 -14.505 -19.250  1.00 11.840          H  
ATOM   3349 1HB  GLU A 220       6.263 -14.866 -18.674  1.00 16.150          H  
ATOM   3350 2HB  GLU A 220       5.621 -14.232 -20.182  1.00 16.150          H  
ATOM   3351 1HG  GLU A 220       6.135 -12.292 -19.026  1.00 16.150          H  
ATOM   3352 2HG  GLU A 220       4.412 -12.470 -18.698  1.00 16.150          H  
ATOM   3353  N   GLU A 221       4.682 -17.453 -19.112  1.00  9.930          N  
ATOM   3354  CA  GLU A 221       4.832 -18.767 -19.714  1.00 10.160          C  
ATOM   3355  C   GLU A 221       3.507 -19.400 -20.130  1.00  9.620          C  
ATOM   3356  O   GLU A 221       3.482 -20.311 -20.956  1.00 10.090          O  
ATOM   3357  CB  GLU A 221       5.549 -19.705 -18.746  1.00 14.130          C  
ATOM   3358  CG  GLU A 221       7.022 -19.355 -18.494  1.00 14.130          C  
ATOM   3359  CD  GLU A 221       7.689 -20.277 -17.506  1.00 14.130          C  
ATOM   3360  OE1 GLU A 221       7.013 -21.107 -16.947  1.00 14.130          O  
ATOM   3361  OE2 GLU A 221       8.872 -20.147 -17.311  1.00 14.130          O  
ATOM   3362  H   GLU A 221       5.084 -17.312 -18.192  1.00 11.920          H  
ATOM   3363  HA  GLU A 221       5.454 -18.656 -20.599  1.00 12.190          H  
ATOM   3364 1HB  GLU A 221       5.035 -19.690 -17.784  1.00 16.960          H  
ATOM   3365 2HB  GLU A 221       5.507 -20.725 -19.125  1.00 16.960          H  
ATOM   3366 1HG  GLU A 221       7.559 -19.401 -19.443  1.00 16.960          H  
ATOM   3367 2HG  GLU A 221       7.084 -18.331 -18.127  1.00 16.960          H  
ATOM   3368  N   THR A 222       2.392 -18.942 -19.559  1.00  8.760          N  
ATOM   3369  CA  THR A 222       1.095 -19.530 -19.867  1.00  8.400          C  
ATOM   3370  C   THR A 222       0.644 -19.125 -21.257  1.00  9.210          C  
ATOM   3371  O   THR A 222      -0.209 -19.784 -21.859  1.00  9.470          O  
ATOM   3372  CB  THR A 222       0.014 -19.099 -18.860  1.00 11.900          C  
ATOM   3373  OG1 THR A 222      -0.175 -17.667 -18.914  1.00 11.900          O  
ATOM   3374  CG2 THR A 222       0.382 -19.508 -17.451  1.00 11.900          C  
ATOM   3375  H   THR A 222       2.433 -18.151 -18.915  1.00 10.510          H  
ATOM   3376  HA  THR A 222       1.189 -20.616 -19.827  1.00 10.080          H  
ATOM   3377  HB  THR A 222      -0.922 -19.581 -19.132  1.00 14.280          H  
ATOM   3378  HG1 THR A 222       0.626 -17.201 -18.582  1.00 14.280          H  
ATOM   3379 1HG2 THR A 222      -0.410 -19.208 -16.768  1.00 14.280          H  
ATOM   3380 2HG2 THR A 222       0.507 -20.584 -17.410  1.00 14.280          H  
ATOM   3381 3HG2 THR A 222       1.311 -19.018 -17.163  1.00 14.280          H  
ATOM   3382  N   SER A 223       1.283 -18.099 -21.816  1.00  9.730          N  
ATOM   3383  CA  SER A 223       0.955 -17.585 -23.130  1.00 10.600          C  
ATOM   3384  C   SER A 223       1.401 -18.552 -24.215  1.00 11.640          C  
ATOM   3385  O   SER A 223       0.962 -18.458 -25.361  1.00 12.510          O  
ATOM   3386  CB  SER A 223       1.603 -16.239 -23.354  1.00 14.490          C  
ATOM   3387  OG  SER A 223       2.989 -16.356 -23.434  1.00 14.490          O  
ATOM   3388  H   SER A 223       2.019 -17.618 -21.298  1.00 11.680          H  
ATOM   3389  HA  SER A 223      -0.131 -17.466 -23.197  1.00 12.720          H  
ATOM   3390 1HB  SER A 223       1.224 -15.822 -24.284  1.00 17.390          H  
ATOM   3391 2HB  SER A 223       1.336 -15.553 -22.552  1.00 17.390          H  
ATOM   3392  HG  SER A 223       3.307 -16.354 -22.518  1.00 17.390          H  
ATOM   3393  N   PHE A 224       2.221 -19.540 -23.853  1.00 11.660          N  
ATOM   3394  CA  PHE A 224       2.697 -20.497 -24.828  1.00 12.710          C  
ATOM   3395  C   PHE A 224       1.899 -21.794 -24.770  1.00 12.940          C  
ATOM   3396  O   PHE A 224       2.247 -22.766 -25.442  1.00 12.740          O  
ATOM   3397  CB  PHE A 224       4.175 -20.774 -24.587  1.00 17.370          C  
ATOM   3398  CG  PHE A 224       5.042 -19.564 -24.819  1.00 17.370          C  
ATOM   3399  CD1 PHE A 224       5.441 -18.771 -23.756  1.00 17.370          C  
ATOM   3400  CD2 PHE A 224       5.469 -19.227 -26.090  1.00 17.370          C  
ATOM   3401  CE1 PHE A 224       6.236 -17.673 -23.946  1.00 17.370          C  
ATOM   3402  CE2 PHE A 224       6.280 -18.117 -26.293  1.00 17.370          C  
ATOM   3403  CZ  PHE A 224       6.663 -17.343 -25.219  1.00 17.370          C  
ATOM   3404  H   PHE A 224       2.545 -19.628 -22.885  1.00 13.990          H  
ATOM   3405  HA  PHE A 224       2.577 -20.070 -25.819  1.00 15.250          H  
ATOM   3406 1HB  PHE A 224       4.315 -21.112 -23.555  1.00 20.850          H  
ATOM   3407 2HB  PHE A 224       4.510 -21.571 -25.244  1.00 20.850          H  
ATOM   3408  HD1 PHE A 224       5.104 -19.039 -22.767  1.00 20.850          H  
ATOM   3409  HD2 PHE A 224       5.167 -19.837 -26.942  1.00 20.850          H  
ATOM   3410  HE1 PHE A 224       6.538 -17.059 -23.095  1.00 20.850          H  
ATOM   3411  HE2 PHE A 224       6.607 -17.861 -27.300  1.00 20.850          H  
ATOM   3412  HZ  PHE A 224       7.292 -16.470 -25.374  1.00 20.850          H  
ATOM   3413  N   HIS A 225       0.826 -21.819 -23.965  1.00 13.490          N  
ATOM   3414  CA  HIS A 225       0.004 -23.015 -23.856  1.00 13.840          C  
ATOM   3415  C   HIS A 225      -1.462 -22.732 -24.183  1.00 13.330          C  
ATOM   3416  O   HIS A 225      -2.327 -23.598 -24.012  1.00 13.030          O  
ATOM   3417  CB  HIS A 225       0.130 -23.596 -22.448  1.00 19.240          C  
ATOM   3418  CG  HIS A 225       1.538 -23.971 -22.132  1.00 19.240          C  
ATOM   3419  ND1 HIS A 225       2.175 -25.038 -22.733  1.00 19.240          N  
ATOM   3420  CD2 HIS A 225       2.438 -23.422 -21.285  1.00 19.240          C  
ATOM   3421  CE1 HIS A 225       3.405 -25.125 -22.268  1.00 19.240          C  
ATOM   3422  NE2 HIS A 225       3.589 -24.160 -21.387  1.00 19.240          N  
ATOM   3423  H   HIS A 225       0.577 -21.004 -23.398  1.00 16.190          H  
ATOM   3424  HA  HIS A 225       0.354 -23.763 -24.561  1.00 16.610          H  
ATOM   3425 1HB  HIS A 225      -0.198 -22.845 -21.722  1.00 23.080          H  
ATOM   3426 2HB  HIS A 225      -0.503 -24.468 -22.345  1.00 23.080          H  
ATOM   3427  HD1 HIS A 225       1.898 -25.449 -23.604  1.00 23.080          H  
ATOM   3428  HD2 HIS A 225       2.392 -22.579 -20.608  1.00 23.080          H  
ATOM   3429  HE1 HIS A 225       4.079 -25.904 -22.624  1.00 23.080          H  
ATOM   3430  N   ASP A 226      -1.749 -21.515 -24.619  1.00 13.350          N  
ATOM   3431  CA  ASP A 226      -3.112 -21.101 -24.933  1.00 13.050          C  
ATOM   3432  C   ASP A 226      -3.438 -21.443 -26.389  1.00 13.580          C  
ATOM   3433  O   ASP A 226      -2.590 -21.956 -27.124  1.00 13.470          O  
ATOM   3434  CB  ASP A 226      -3.259 -19.587 -24.640  1.00 18.390          C  
ATOM   3435  CG  ASP A 226      -4.715 -19.091 -24.362  1.00 18.390          C  
ATOM   3436  OD1 ASP A 226      -5.636 -19.711 -24.861  1.00 18.390          O  
ATOM   3437  OD2 ASP A 226      -4.886 -18.120 -23.672  1.00 18.390          O  
ATOM   3438  H   ASP A 226      -0.991 -20.854 -24.746  1.00 16.020          H  
ATOM   3439  HA  ASP A 226      -3.799 -21.649 -24.288  1.00 15.660          H  
ATOM   3440 1HB  ASP A 226      -2.635 -19.334 -23.779  1.00 22.070          H  
ATOM   3441 2HB  ASP A 226      -2.860 -19.027 -25.496  1.00 22.070          H  
ATOM   3442  N   GLU A 227      -4.655 -21.142 -26.817  1.00 14.290          N  
ATOM   3443  CA  GLU A 227      -5.061 -21.380 -28.201  1.00 14.930          C  
ATOM   3444  C   GLU A 227      -4.990 -20.087 -29.015  1.00 14.870          C  
ATOM   3445  O   GLU A 227      -4.774 -20.111 -30.229  1.00 15.180          O  
ATOM   3446  CB  GLU A 227      -6.473 -21.969 -28.267  1.00 20.650          C  
ATOM   3447  CG  GLU A 227      -6.615 -23.357 -27.635  1.00 20.650          C  
ATOM   3448  CD  GLU A 227      -8.021 -23.908 -27.726  1.00 20.650          C  
ATOM   3449  OE1 GLU A 227      -8.884 -23.194 -28.175  1.00 20.650          O  
ATOM   3450  OE2 GLU A 227      -8.226 -25.037 -27.345  1.00 20.650          O  
ATOM   3451  H   GLU A 227      -5.308 -20.738 -26.145  1.00 17.150          H  
ATOM   3452  HA  GLU A 227      -4.372 -22.093 -28.647  1.00 17.920          H  
ATOM   3453 1HB  GLU A 227      -7.166 -21.296 -27.764  1.00 24.780          H  
ATOM   3454 2HB  GLU A 227      -6.783 -22.039 -29.309  1.00 24.780          H  
ATOM   3455 1HG  GLU A 227      -5.931 -24.042 -28.138  1.00 24.780          H  
ATOM   3456 2HG  GLU A 227      -6.312 -23.298 -26.588  1.00 24.780          H  
ATOM   3457  N   SER A 228      -5.202 -18.963 -28.337  1.00 14.600          N  
ATOM   3458  CA  SER A 228      -5.200 -17.644 -28.951  1.00 14.650          C  
ATOM   3459  C   SER A 228      -3.781 -17.123 -29.090  1.00 14.170          C  
ATOM   3460  O   SER A 228      -2.848 -17.653 -28.486  1.00 14.160          O  
ATOM   3461  CB  SER A 228      -6.038 -16.671 -28.139  1.00 20.490          C  
ATOM   3462  OG  SER A 228      -7.393 -17.027 -28.166  1.00 20.490          O  
ATOM   3463  H   SER A 228      -5.384 -19.027 -27.342  1.00 17.520          H  
ATOM   3464  HA  SER A 228      -5.635 -17.725 -29.950  1.00 17.580          H  
ATOM   3465 1HB  SER A 228      -5.682 -16.669 -27.109  1.00 24.590          H  
ATOM   3466 2HB  SER A 228      -5.912 -15.662 -28.530  1.00 24.590          H  
ATOM   3467  HG  SER A 228      -7.865 -16.384 -27.581  1.00 24.590          H  
ATOM   3468  N   LEU A 229      -3.603 -16.085 -29.891  1.00 13.880          N  
ATOM   3469  CA  LEU A 229      -2.283 -15.498 -30.051  1.00 13.570          C  
ATOM   3470  C   LEU A 229      -2.180 -14.216 -29.225  1.00 13.900          C  
ATOM   3471  O   LEU A 229      -3.198 -13.617 -28.882  1.00 13.900          O  
ATOM   3472  CB  LEU A 229      -2.011 -15.227 -31.525  1.00 19.120          C  
ATOM   3473  CG  LEU A 229      -2.154 -16.426 -32.501  1.00 19.120          C  
ATOM   3474  CD1 LEU A 229      -1.907 -15.926 -33.929  1.00 19.120          C  
ATOM   3475  CD2 LEU A 229      -1.175 -17.540 -32.131  1.00 19.120          C  
ATOM   3476  H   LEU A 229      -4.394 -15.690 -30.378  1.00 16.660          H  
ATOM   3477  HA  LEU A 229      -1.536 -16.189 -29.668  1.00 16.280          H  
ATOM   3478 1HB  LEU A 229      -2.647 -14.415 -31.867  1.00 22.950          H  
ATOM   3479 2HB  LEU A 229      -0.989 -14.924 -31.594  1.00 22.950          H  
ATOM   3480  HG  LEU A 229      -3.172 -16.818 -32.454  1.00 22.950          H  
ATOM   3481 1HD1 LEU A 229      -2.024 -16.753 -34.630  1.00 22.950          H  
ATOM   3482 2HD1 LEU A 229      -2.628 -15.139 -34.181  1.00 22.950          H  
ATOM   3483 3HD1 LEU A 229      -0.899 -15.531 -34.015  1.00 22.950          H  
ATOM   3484 1HD2 LEU A 229      -1.291 -18.368 -32.831  1.00 22.950          H  
ATOM   3485 2HD2 LEU A 229      -0.154 -17.166 -32.181  1.00 22.950          H  
ATOM   3486 3HD2 LEU A 229      -1.381 -17.903 -31.124  1.00 22.950          H  
ATOM   3487  N   GLN A 230      -0.953 -13.794 -28.909  1.00 14.350          N  
ATOM   3488  CA  GLN A 230      -0.726 -12.571 -28.134  1.00 14.870          C  
ATOM   3489  C   GLN A 230      -0.677 -11.298 -28.960  1.00 14.960          C  
ATOM   3490  O   GLN A 230      -0.266 -11.304 -30.119  1.00 15.320          O  
ATOM   3491  CB  GLN A 230       0.577 -12.691 -27.343  1.00 20.610          C  
ATOM   3492  CG  GLN A 230       0.546 -13.755 -26.285  1.00 20.610          C  
ATOM   3493  CD  GLN A 230      -0.403 -13.393 -25.164  1.00 20.610          C  
ATOM   3494  OE1 GLN A 230      -0.265 -12.295 -24.586  1.00 20.610          O  
ATOM   3495  NE2 GLN A 230      -1.345 -14.276 -24.853  1.00 20.610          N  
ATOM   3496  H   GLN A 230      -0.159 -14.338 -29.216  1.00 17.220          H  
ATOM   3497  HA  GLN A 230      -1.552 -12.461 -27.430  1.00 17.840          H  
ATOM   3498 1HB  GLN A 230       1.390 -12.937 -28.024  1.00 24.730          H  
ATOM   3499 2HB  GLN A 230       0.818 -11.738 -26.881  1.00 24.730          H  
ATOM   3500 1HG  GLN A 230       0.185 -14.678 -26.729  1.00 24.730          H  
ATOM   3501 2HG  GLN A 230       1.547 -13.899 -25.871  1.00 24.730          H  
ATOM   3502 1HE2 GLN A 230      -2.003 -14.083 -24.119  1.00 24.730          H  
ATOM   3503 2HE2 GLN A 230      -1.410 -15.138 -25.361  1.00 24.730          H  
ATOM   3504  N   ASP A 231      -1.000 -10.185 -28.310  1.00 14.790          N  
ATOM   3505  CA  ASP A 231      -1.000  -8.836 -28.886  1.00 15.040          C  
ATOM   3506  C   ASP A 231       0.354  -8.375 -29.424  1.00 14.790          C  
ATOM   3507  O   ASP A 231       0.435  -7.435 -30.212  1.00 14.640          O  
ATOM   3508  CB  ASP A 231      -1.406  -7.815 -27.820  1.00 20.960          C  
ATOM   3509  CG  ASP A 231      -2.861  -7.878 -27.369  1.00 20.960          C  
ATOM   3510  OD1 ASP A 231      -3.671  -8.496 -28.015  1.00 20.960          O  
ATOM   3511  OD2 ASP A 231      -3.135  -7.316 -26.338  1.00 20.960          O  
ATOM   3512  H   ASP A 231      -1.357 -10.287 -27.368  1.00 17.750          H  
ATOM   3513  HA  ASP A 231      -1.722  -8.819 -29.702  1.00 18.050          H  
ATOM   3514 1HB  ASP A 231      -0.757  -7.931 -26.952  1.00 25.150          H  
ATOM   3515 2HB  ASP A 231      -1.220  -6.816 -28.217  1.00 25.150          H  
ATOM   3516  N   ASP A 232       1.423  -8.976 -28.922  1.00 14.860          N  
ATOM   3517  CA  ASP A 232       2.776  -8.590 -29.297  1.00 14.750          C  
ATOM   3518  C   ASP A 232       3.345  -9.385 -30.472  1.00 14.880          C  
ATOM   3519  O   ASP A 232       4.495  -9.175 -30.860  1.00 15.000          O  
ATOM   3520  CB  ASP A 232       3.695  -8.758 -28.086  1.00 20.690          C  
ATOM   3521  CG  ASP A 232       3.359  -7.796 -26.925  1.00 20.690          C  
ATOM   3522  OD1 ASP A 232       2.918  -6.699 -27.163  1.00 20.690          O  
ATOM   3523  OD2 ASP A 232       3.528  -8.198 -25.787  1.00 20.690          O  
ATOM   3524  H   ASP A 232       1.280  -9.739 -28.282  1.00 17.830          H  
ATOM   3525  HA  ASP A 232       2.760  -7.537 -29.582  1.00 17.700          H  
ATOM   3526 1HB  ASP A 232       3.627  -9.782 -27.725  1.00 24.830          H  
ATOM   3527 2HB  ASP A 232       4.728  -8.590 -28.394  1.00 24.830          H  
ATOM   3528  N   ARG A 233       2.567 -10.318 -31.021  1.00 14.970          N  
ATOM   3529  CA  ARG A 233       3.005 -11.144 -32.146  1.00 15.190          C  
ATOM   3530  C   ARG A 233       3.273 -10.301 -33.380  1.00 15.620          C  
ATOM   3531  O   ARG A 233       2.505  -9.395 -33.693  1.00 15.900          O  
ATOM   3532  CB  ARG A 233       1.933 -12.162 -32.469  1.00 21.180          C  
ATOM   3533  CG  ARG A 233       0.660 -11.558 -33.047  1.00 21.180          C  
ATOM   3534  CD  ARG A 233      -0.388 -12.537 -33.145  1.00 21.180          C  
ATOM   3535  NE  ARG A 233      -1.629 -12.012 -33.712  1.00 21.180          N  
ATOM   3536  CZ  ARG A 233      -2.590 -11.370 -33.038  1.00 21.180          C  
ATOM   3537  NH1 ARG A 233      -2.493 -11.132 -31.754  1.00 21.180          N  
ATOM   3538  NH2 ARG A 233      -3.633 -10.995 -33.725  1.00 21.180          N  
ATOM   3539  H   ARG A 233       1.621 -10.462 -30.657  1.00 17.960          H  
ATOM   3540  HA  ARG A 233       3.928 -11.661 -31.867  1.00 18.230          H  
ATOM   3541 1HB  ARG A 233       2.315 -12.880 -33.191  1.00 25.410          H  
ATOM   3542 2HB  ARG A 233       1.663 -12.707 -31.563  1.00 25.410          H  
ATOM   3543 1HG  ARG A 233       0.328 -10.712 -32.452  1.00 25.410          H  
ATOM   3544 2HG  ARG A 233       0.855 -11.242 -34.051  1.00 25.410          H  
ATOM   3545 1HD  ARG A 233      -0.047 -13.361 -33.762  1.00 25.410          H  
ATOM   3546 2HD  ARG A 233      -0.590 -12.877 -32.155  1.00 25.410          H  
ATOM   3547  HE  ARG A 233      -1.824 -12.142 -34.722  1.00 25.410          H  
ATOM   3548 1HH1 ARG A 233      -1.647 -11.421 -31.244  1.00 25.410          H  
ATOM   3549 2HH1 ARG A 233      -3.229 -10.647 -31.265  1.00 25.410          H  
ATOM   3550 1HH2 ARG A 233      -3.630 -11.225 -34.738  1.00 25.410          H  
ATOM   3551 2HH2 ARG A 233      -4.400 -10.509 -33.297  1.00 25.410          H  
ATOM   3552  N   GLU A 234       4.284 -10.643 -34.174  1.00 15.790          N  
ATOM   3553  CA  GLU A 234       4.540  -9.870 -35.390  1.00 16.380          C  
ATOM   3554  C   GLU A 234       3.351  -9.853 -36.355  1.00 16.120          C  
ATOM   3555  O   GLU A 234       3.050  -8.822 -36.965  1.00 16.620          O  
ATOM   3556  CB  GLU A 234       5.777 -10.417 -36.110  1.00 22.700          C  
ATOM   3557  CG  GLU A 234       7.102 -10.221 -35.351  1.00 22.700          C  
ATOM   3558  CD  GLU A 234       7.363 -11.274 -34.293  1.00 22.700          C  
ATOM   3559  OE1 GLU A 234       6.519 -12.126 -34.100  1.00 22.700          O  
ATOM   3560  OE2 GLU A 234       8.402 -11.230 -33.681  1.00 22.700          O  
ATOM   3561  H   GLU A 234       4.917 -11.417 -33.928  1.00 18.950          H  
ATOM   3562  HA  GLU A 234       4.743  -8.839 -35.092  1.00 19.660          H  
ATOM   3563 1HB  GLU A 234       5.642 -11.486 -36.297  1.00 27.240          H  
ATOM   3564 2HB  GLU A 234       5.874  -9.928 -37.076  1.00 27.240          H  
ATOM   3565 1HG  GLU A 234       7.923 -10.242 -36.068  1.00 27.240          H  
ATOM   3566 2HG  GLU A 234       7.092  -9.242 -34.880  1.00 27.240          H  
ATOM   3567  N   GLU A 235       2.617 -10.964 -36.424  1.00 15.430          N  
ATOM   3568  CA  GLU A 235       1.479 -11.148 -37.324  1.00 15.250          C  
ATOM   3569  C   GLU A 235       0.350 -10.125 -37.156  1.00 15.050          C  
ATOM   3570  O   GLU A 235      -0.448  -9.921 -38.080  1.00 15.130          O  
ATOM   3571  CB  GLU A 235       0.882 -12.552 -37.151  1.00 21.420          C  
ATOM   3572  CG  GLU A 235       1.775 -13.723 -37.582  1.00 21.420          C  
ATOM   3573  CD  GLU A 235       2.724 -14.197 -36.518  1.00 21.420          C  
ATOM   3574  OE1 GLU A 235       2.951 -13.468 -35.577  1.00 21.420          O  
ATOM   3575  OE2 GLU A 235       3.214 -15.293 -36.636  1.00 21.420          O  
ATOM   3576  H   GLU A 235       2.922 -11.773 -35.872  1.00 18.520          H  
ATOM   3577  HA  GLU A 235       1.855 -11.065 -38.345  1.00 18.300          H  
ATOM   3578 1HB  GLU A 235       0.623 -12.697 -36.105  1.00 25.710          H  
ATOM   3579 2HB  GLU A 235      -0.038 -12.619 -37.709  1.00 25.710          H  
ATOM   3580 1HG  GLU A 235       1.135 -14.556 -37.868  1.00 25.710          H  
ATOM   3581 2HG  GLU A 235       2.343 -13.421 -38.461  1.00 25.710          H  
ATOM   3582  N   ILE A 236       0.271  -9.481 -35.992  1.00 14.880          N  
ATOM   3583  CA  ILE A 236      -0.799  -8.530 -35.742  1.00 14.770          C  
ATOM   3584  C   ILE A 236      -0.730  -7.366 -36.733  1.00 15.540          C  
ATOM   3585  O   ILE A 236      -1.760  -6.796 -37.095  1.00 15.990          O  
ATOM   3586  CB  ILE A 236      -0.772  -8.026 -34.277  1.00 20.720          C  
ATOM   3587  CG1 ILE A 236      -2.138  -7.367 -33.931  1.00 20.720          C  
ATOM   3588  CG2 ILE A 236       0.382  -7.018 -34.052  1.00 20.720          C  
ATOM   3589  CD1 ILE A 236      -2.374  -7.144 -32.435  1.00 20.720          C  
ATOM   3590  H   ILE A 236       0.991  -9.650 -35.285  1.00 17.860          H  
ATOM   3591  HA  ILE A 236      -1.745  -9.052 -35.886  1.00 17.720          H  
ATOM   3592  HB  ILE A 236      -0.622  -8.876 -33.622  1.00 24.870          H  
ATOM   3593 1HG1 ILE A 236      -2.200  -6.402 -34.431  1.00 24.870          H  
ATOM   3594 2HG1 ILE A 236      -2.937  -8.003 -34.310  1.00 24.870          H  
ATOM   3595 1HG2 ILE A 236       0.405  -6.708 -33.014  1.00 24.870          H  
ATOM   3596 2HG2 ILE A 236       1.325  -7.473 -34.298  1.00 24.870          H  
ATOM   3597 3HG2 ILE A 236       0.246  -6.142 -34.678  1.00 24.870          H  
ATOM   3598 1HD1 ILE A 236      -3.353  -6.685 -32.284  1.00 24.870          H  
ATOM   3599 2HD1 ILE A 236      -2.343  -8.102 -31.918  1.00 24.870          H  
ATOM   3600 3HD1 ILE A 236      -1.612  -6.493 -32.013  1.00 24.870          H  
ATOM   3601  N   GLU A 237       0.471  -7.045 -37.234  1.00 15.800          N  
ATOM   3602  CA  GLU A 237       0.664  -5.960 -38.190  1.00 16.610          C  
ATOM   3603  C   GLU A 237      -0.029  -6.228 -39.524  1.00 16.810          C  
ATOM   3604  O   GLU A 237      -0.236  -5.308 -40.318  1.00 17.130          O  
ATOM   3605  CB  GLU A 237       2.153  -5.693 -38.421  1.00 22.930          C  
ATOM   3606  CG  GLU A 237       2.886  -5.104 -37.207  1.00 22.930          C  
ATOM   3607  CD  GLU A 237       4.346  -4.763 -37.479  1.00 22.930          C  
ATOM   3608  OE1 GLU A 237       4.818  -5.039 -38.557  1.00 22.930          O  
ATOM   3609  OE2 GLU A 237       4.977  -4.210 -36.604  1.00 22.930          O  
ATOM   3610  H   GLU A 237       1.312  -7.552 -36.934  1.00 18.960          H  
ATOM   3611  HA  GLU A 237       0.224  -5.059 -37.763  1.00 19.930          H  
ATOM   3612 1HB  GLU A 237       2.646  -6.629 -38.693  1.00 27.520          H  
ATOM   3613 2HB  GLU A 237       2.274  -5.005 -39.258  1.00 27.520          H  
ATOM   3614 1HG  GLU A 237       2.365  -4.208 -36.880  1.00 27.520          H  
ATOM   3615 2HG  GLU A 237       2.839  -5.834 -36.396  1.00 27.520          H  
ATOM   3616  N   ASN A 238      -0.332  -7.497 -39.798  1.00 16.740          N  
ATOM   3617  CA  ASN A 238      -0.979  -7.914 -41.025  1.00 17.050          C  
ATOM   3618  C   ASN A 238      -2.421  -8.322 -40.730  1.00 16.780          C  
ATOM   3619  O   ASN A 238      -3.065  -8.990 -41.544  1.00 16.930          O  
ATOM   3620  CB  ASN A 238      -0.213  -9.064 -41.647  1.00 23.750          C  
ATOM   3621  CG  ASN A 238       1.151  -8.658 -42.111  1.00 23.750          C  
ATOM   3622  OD1 ASN A 238       1.300  -7.814 -43.003  1.00 23.750          O  
ATOM   3623  ND2 ASN A 238       2.167  -9.248 -41.525  1.00 23.750          N  
ATOM   3624  H   ASN A 238      -0.168  -8.220 -39.095  1.00 20.090          H  
ATOM   3625  HA  ASN A 238      -1.005  -7.074 -41.721  1.00 20.460          H  
ATOM   3626 1HB  ASN A 238      -0.114  -9.870 -40.913  1.00 28.500          H  
ATOM   3627 2HB  ASN A 238      -0.771  -9.460 -42.495  1.00 28.500          H  
ATOM   3628 1HD2 ASN A 238       3.102  -9.017 -41.792  1.00 28.500          H  
ATOM   3629 2HD2 ASN A 238       2.011  -9.929 -40.810  1.00 28.500          H  
ATOM   3630  N   ASN A 239      -2.911  -7.926 -39.547  1.00 16.540          N  
ATOM   3631  CA  ASN A 239      -4.240  -8.231 -39.041  1.00 16.480          C  
ATOM   3632  C   ASN A 239      -4.541  -9.730 -38.979  1.00 16.060          C  
ATOM   3633  O   ASN A 239      -5.671 -10.143 -39.249  1.00 16.190          O  
ATOM   3634  CB  ASN A 239      -5.296  -7.521 -39.871  1.00 23.100          C  
ATOM   3635  CG  ASN A 239      -5.179  -6.031 -39.808  1.00 23.100          C  
ATOM   3636  OD1 ASN A 239      -4.984  -5.439 -38.738  1.00 23.100          O  
ATOM   3637  ND2 ASN A 239      -5.296  -5.401 -40.949  1.00 23.100          N  
ATOM   3638  H   ASN A 239      -2.325  -7.368 -38.922  1.00 19.850          H  
ATOM   3639  HA  ASN A 239      -4.295  -7.853 -38.018  1.00 19.780          H  
ATOM   3640 1HB  ASN A 239      -5.236  -7.840 -40.911  1.00 27.720          H  
ATOM   3641 2HB  ASN A 239      -6.285  -7.799 -39.502  1.00 27.720          H  
ATOM   3642 1HD2 ASN A 239      -5.226  -4.404 -40.980  1.00 27.720          H  
ATOM   3643 2HD2 ASN A 239      -5.453  -5.919 -41.791  1.00 27.720          H  
ATOM   3644  N   SER A 240      -3.548 -10.535 -38.590  1.00 15.680          N  
ATOM   3645  CA  SER A 240      -3.722 -11.976 -38.464  1.00 15.340          C  
ATOM   3646  C   SER A 240      -3.549 -12.405 -37.009  1.00 14.770          C  
ATOM   3647  O   SER A 240      -4.438 -13.051 -36.451  1.00 14.520          O  
ATOM   3648  OXT SER A 240      -2.821 -11.701 -36.312  1.00 23.010          O  
ATOM   3649  CB  SER A 240      -2.732 -12.690 -39.369  1.00 20.910          C  
ATOM   3650  OG  SER A 240      -2.779 -14.086 -39.197  1.00 20.910          O  
ATOM   3651  H   SER A 240      -2.621 -10.155 -38.380  1.00 18.820          H  
ATOM   3652  HA  SER A 240      -4.731 -12.236 -38.783  1.00 18.410          H  
ATOM   3653 1HB  SER A 240      -2.961 -12.442 -40.405  1.00 25.100          H  
ATOM   3654 2HB  SER A 240      -1.734 -12.322 -39.171  1.00 25.100          H  
ATOM   3655  HG  SER A 240      -2.102 -14.442 -39.771  1.00 25.100          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 -871.402 88.6315 791.708 -70.5008 19.1559 62.8529 329.494 -388.659 -1.84117 -14.5054 -237.792 -85.3264 -76.4494 -10.8096 -43.9398 -11.7069 0 -4.71 11.901 94.0085 215.078 -57.3073 56.1589 -153.17 -45.424 114.72 -289.835
ALA:NtermProteinFull_1 -1.57784 0.11536 0.49356 -0.02571 0 0 0.78207 -0.60096 -0 -0 0.40923 0.28288 0 0 0 0 0 0.03987 0 0 0 0 0 1.8394 0 0.03622 1.79408
LEU_2 -1.11179 0.09122 0.62133 -0.50996 0.22369 0.14583 0.07286 -0.43099 -0 -0 -0.31267 0.08675 0 0 0 0 0 -0.06057 0.00625 0.11916 0 -0.15031 0 0.18072 -0.29759 0.14638 -1.17966
THR_3 -2.87078 0.20681 2.76615 -0.11873 0.10453 0.0832 1.49634 -1.42761 -0 -0 -0.90103 -0.55516 0 0 -0.44741 0 0 0.1227 0.103 0.16863 0 -0.72372 2.25846 -1.0874 -0.4483 0.42481 -0.84552
ASP_4 -3.31393 0.44422 3.79262 -0.11595 0.02727 0.34487 1.36108 -1.49896 -0.00038 -0.00151 -1.72031 -0.28497 0 0 -1.10551 0 0 -0.04503 0.00701 0 2.00531 0.04065 0 -2.3716 -0.26754 1.28769 -1.41496
PRO_5 -3.23335 0.35295 2.16799 -0.12248 0.00982 0.09025 0.95245 -0.91215 -0.0048 -0.06804 -1.51498 0.22368 0 0 0 0 0 -0.10438 0.05367 0.11827 0 -0.8419 0 -2.4119 -0.36919 1.18346 -4.43065
ASN_6 -5.12629 0.2625 4.82151 -0.38507 0.03103 0.71715 2.99935 -2.6239 -0 -0 -2.52241 -0.73014 0 0 -1.25852 0 0 0.04537 0.00511 0 2.46137 0.34704 0 -0.93687 -0.08957 0.40337 -1.57897
ALA_7 -3.38689 0.18292 3.0526 -0.02317 0 0 1.30059 -1.79597 -0 -0 -0.89166 -0.35075 0 0 0 0 0 -0.05269 0 0 0 -0.34501 0 1.8394 -0.16715 0.37271 -0.26507
SER_8 -3.4974 0.32436 4.04709 -0.02272 0 0.02119 1.89569 -2.01323 -0 -0 -1.17837 -0.33662 0 0 0 0 0 0.08379 0.00059 0.497 0 0.32005 0.60039 -0.77834 -0.26008 0.23392 -0.0627
ALA_9 -4.76118 0.26354 4.02959 -0.02293 0 0 2.45424 -2.56043 -0.01323 -0.11767 -1.75229 -0.38123 0 0 -0.60042 0 0 -0.01267 0 0 0 -0.28974 0 1.8394 -0.17997 0.17457 -1.93042
ALA_10 -4.27292 0.4189 4.01556 -0.02149 0 0 2.70078 -2.5147 -0 -0 -1.94606 -0.36348 0 0 0 0 0 0.0303 0 0 0 -0.19669 0 1.8394 -0.41936 0.27312 -0.45663
GLN_11 -4.50148 0.23349 4.86808 -0.86397 0.13765 0.92771 2.27372 -2.45731 -0 -0 -1.91067 -0.89569 0 0 0 0 0 0.05793 0.01218 0 2.81975 -0.19824 0 -0.18838 -0.32919 0.27922 0.2648
GLN_12 -4.67953 0.29289 5.39527 -0.26189 0.05178 0.2044 2.49098 -2.61764 -0.01323 -0.11767 -2.3034 -0.51305 0 0 0 0 0 0.16636 0.08042 0 2.72178 -0.07863 0 -0.18838 -0.27597 0.26412 0.61862
ALA_13 -4.7995 0.42823 4.89203 -0.02086 0 0 2.80466 -2.77368 -0.0109 -0.06644 -2.78345 -0.35905 0 0 0 0 0 -0.03974 0 0 0 -0.24605 0 1.8394 -0.33119 0.45648 -1.01007
VAL_14 -5.46191 0.43154 5.22534 -0.31504 0.2218 0.07259 2.58478 -2.77367 -0.01215 -0.10647 -2.41205 -0.1233 0 0 0 0 0 0.00114 0.01077 0.08038 0 -0.21418 0 1.9342 -0.24092 0.50628 -0.59087
LEU_15 -4.85128 0.30705 4.64467 -0.69268 0.21661 0.27911 2.3525 -2.41519 -0 -0 -1.94417 0.09664 0 0 0 0 0 -0.01484 0.04115 0.82561 0 -0.20562 0 0.18072 -0.0275 0.42827 -0.77895
GLN_16 -5.9781 0.26165 6.27641 -0.861 0.18002 0.93599 2.92956 -3.08185 -0 -0 -2.57141 -0.92089 0 0 0 -0.74636 0 -0.00518 0.03736 0 2.87454 -0.2212 0 -0.18838 -0.17149 0.43978 -0.81056
GLN_17 -8.46539 0.67018 7.39495 -0.27946 0.10333 0.22346 3.04367 -3.88041 -0.02236 -0.20128 -3.56397 -0.53552 0 0 0 0 0 0.14141 0.16185 0 2.67961 -0.10246 0 -0.18838 -0.29833 0.48948 -2.6296
HIS_18 -5.46348 0.31675 5.5121 -0.66002 0.0083 0.68141 2.50511 -2.74757 -0.0109 -0.06644 -2.37351 -0.3134 0 0 0 0 0 0.00041 0.01426 0 1.57213 -0.15414 0 -0.45461 -0.0946 0.36493 -1.36328
ILE_19 -6.73644 0.38445 5.258 -0.49533 0.34136 0.09972 2.72579 -2.94112 -0 -0 -1.62047 0.06688 0 0 0 0 0 -0.05221 0.02873 0.50404 0 -0.42899 0 0.73287 0.07149 0.21629 -1.84494
ASN_20 -7.43687 0.50376 6.96831 -0.1726 0.00946 0.24751 3.46036 -3.65225 -0.00747 -0.13758 -1.59199 -0.32718 0 0 0 -0.74636 0 0.02422 0.07356 0 1.41198 0.41769 0 -0.93687 0.08135 0.31168 -1.4993
SER_21 -5.01288 0.28103 5.93134 -0.02509 0 0.05852 2.92175 -2.74 -0.01204 -0.14194 -2.64707 -0.63787 0 0 0 0 0 0.00044 0 0.63156 0 0.34876 0.60137 -0.77834 0.19321 0.26814 -0.75909
LEU_22 -5.37251 0.39198 4.79774 -0.47465 0.20617 0.10698 2.46495 -2.55582 -0 -0 -1.3664 0.24323 0 0 0 0 0 -0.0536 0.01642 0.33347 0 -0.27208 0 0.18072 -0.0159 0.3481 -1.02122
THR_23 -3.78013 0.24792 3.85254 -0.12979 0.05318 0.06993 2.09515 -2.03116 -0.00747 -0.13758 -1.15266 -0.83726 0 0 0 0 0 -0.05705 0.00347 0.04206 0 -0.02818 2.29524 -1.0874 -0.23594 0.42139 -0.40372
TYR_24 -8.97994 0.89093 5.43075 -0.54925 0.16566 0.29667 2.66242 -2.88028 -0.03353 -0.26902 -2.60486 -0.27937 0 0 0 -0.49128 0 0.03268 0.00065 0 3.45883 -0.28788 0.00017 1.2797 -0.27622 0.56548 -1.86769
SER_25 -4.08439 0.59318 4.58289 -0.03202 9e-05 0.06052 1.94611 -1.99691 -0.02161 -0.1615 -0.17668 -0.47747 0 0 0 0 0 0.00777 0.02899 0.18342 0 -0.41834 1.74201 -0.77834 0.03162 1.22498 2.25435
PRO_26 -5.45368 0.88449 2.86321 -0.16755 9e-05 0.11632 0.59769 -1.23189 -0.0193 -0.15797 -0.20009 0.20024 0 0 0 0 0 0.02699 0.02676 0.6316 0 -1.06951 0 -2.4119 -0.0005 1.05595 -4.30906
PHE_27 -4.48226 0.17886 2.794 -0.64386 0.0423 0.39575 1.64558 -1.69778 -0.00628 -0.04043 -0.75099 0.26603 0 0 -0.8228 0 0 0.1264 0.1357 0 2.045 -0.17786 0 1.0402 0.03465 0.39589 0.47808
GLY_28 -1.79581 0.09076 2.11026 -5e-05 0 0 0.71268 -0.99796 -0.0076 -0.05113 -0.40104 -0.34706 0 0 -0.73273 0 0 -0.16342 0 0 0 -1.50223 0 0.83697 0.34929 0.32056 -1.57851
ASP_29 -1.80061 0.14278 3.09634 -0.10538 0.00796 0.31195 1.20041 -1.2347 -0.01558 -0.10963 -1.52101 -1.28705 0 0 -0.74436 0 0 -0.02236 0.00157 0 2.11787 -0.12913 0 -2.3716 0.14656 0.26026 -2.05569
SER_30 -2.80653 0.56387 3.05653 -0.0276 0.00046 0.04769 1.42649 -1.32292 -0.02454 -0.27282 -1.94291 -0.82118 0 0 -0.74436 0 0 -0.0358 0.0264 0.13732 0 -0.31152 0.6022 -0.77834 0.48671 0.83094 -1.90989
PRO_31 -4.08 0.46403 3.77504 -0.17707 0.05978 0.12391 2.03552 -1.48907 -0 -0 -1.58756 0.07998 0 0 0 0 0 0.18059 0.00235 0.18107 0 -0.85222 0 -2.4119 0.71609 1.02343 -1.95605
LEU_32 -4.07935 0.48787 3.19663 -0.52435 0.34076 0.14119 1.68876 -1.74407 -0 -0 -0.45246 0.29917 0 0 0 0 0 -0.08984 0.04459 0.37847 0 -0.18577 0 0.18072 0.23817 0.70028 0.62075
PHE_33 -2.07186 0.2004 2.08037 -0.93436 0.05337 0.32712 0.33747 -0.99986 -0 -0 0.76457 0.00079 0 0 0 0 0 0.04915 5e-05 0 1.76972 -0.51648 0 1.0402 0.00534 0.46812 2.5741
ARG_34 -3.47678 0.43593 2.72414 -0.79842 0.11599 0.55048 0.63708 -1.19279 -0 -0 0.67292 0.25609 0 0 0 0 0 -0.02138 0.01476 1.92581 0 -0.14488 0 -1.2888 0.01048 0.4936 0.91424
ASN_35 -4.35846 0.57317 3.32046 -0.42614 0.13472 0.88136 1.52323 -1.91143 -0.00852 -0.13667 -1.14931 -0.81828 0 0 0 0 0 0.37013 0.14761 0 1.89603 -0.89198 0 -0.93687 0.89072 2.15353 1.25333
PRO_36 -3.74509 1.03814 2.52206 -0.2201 0.03331 0.16593 0.4688 -0.98564 -0.02782 -0.28308 -0.27354 -0.1016 0 0 0 0 0 0.0279 0.00037 0.34786 0 -0.83477 0 -2.4119 0.7869 2.27018 -1.22209
MET_37 -4.55588 0.43021 2.1568 -0.62292 0.07327 0.24123 0.12479 -1.02274 -0 -0 0.05562 -0.38414 0 0 0 0 0 -0.06888 0.0322 2.8768 0 0.1384 0 0.60916 0.42941 0.69728 1.21062
SER_38 -1.63768 0.1494 1.80828 -0.02906 0.00044 0.04724 0.41086 -0.71248 -0.0118 -0.14693 0.25629 -1.09843 0 0 0 0 0 -0.02929 0.0015 0.51439 0 0.01189 0.62669 -0.77834 0.64244 0.26669 0.29209
ASP_39 -5.64394 0.64727 8.41244 -0.2072 0.06456 0.63599 4.59779 -3.27638 -0.00606 -0.05177 -7.85818 -1.23611 0 0 -2.44708 0 0 -0.07909 0.04199 0 2.93464 -0.45107 0 -2.3716 -0.23985 1.0225 -5.51115
PRO_40 -5.25783 0.99367 3.48135 -0.07696 0 0.04688 0.99533 -1.33072 -0 -0 -0.14002 0.52327 0 0 0 0 0 -0.19551 0.13051 0.32242 0 -0.89364 0 -2.4119 0.19135 1.40712 -2.21467
LYS_41 -4.27008 0.38039 5.09328 -0.43478 0.06444 0.24629 1.46064 -1.88202 -0.0021 -0.00713 -2.14338 0.06353 0 0 -1.24524 0 0 -0.06087 0.03615 1.46186 0 -0.01848 0 -1.5107 0.30426 0.68723 -1.7767
LYS_42 -5.97837 0.47924 6.42406 -0.47807 0.16712 0.24404 2.89757 -2.52839 -0.00436 -0.03371 -1.89939 0.1835 0 0 0 0 0 0.02 0.132 1.91563 0 -0.03759 0 -1.5107 -0.32348 0.43495 0.10406
LYS_43 -5.91012 0.56011 6.96455 -0.41294 0.04922 0.20877 2.51044 -2.96128 -0 -0 -3.18271 0.45026 0 0 0 -0.51233 0 -0.08478 0.19871 2.08893 0 -0.0753 0 -1.5107 -0.41931 0.57687 -1.46159
GLU_44 -5.2355 0.41027 6.86843 -0.46447 0.24741 1.44927 1.88294 -2.63627 -0.00399 -0.03318 -2.54579 -2.97195 0 0 0 -0.51233 0 0.10846 0.23162 0 3.83454 -0.32558 0 -2.7348 -0.60503 0.57849 -2.45746
GLU_45 -5.36118 0.50536 6.61201 -0.55513 0.08383 0.98444 2.2698 -2.61455 -0.004 -0.03321 -2.85515 -0.67527 0 0 0 0 0 -0.03898 0.02271 0 3.38318 -0.16933 0 -2.7348 -0.33501 0.39635 -1.11892
ARG_46 -5.06317 0.204 5.94206 -0.76886 0.11688 0.52384 1.91127 -2.74405 -0.00895 -0.04364 -1.20887 0.29097 0 0 -0.35369 0 0 -0.07779 0.03789 1.55166 0 -0.18506 0 -1.2888 -0.28328 0.4607 -0.98689
LEU_47 -3.85878 0.32341 3.07704 -0.51177 0.20127 0.15462 1.19916 -1.51785 -0 -0 -1.56965 0.14909 0 0 0 0 0 -0.07573 0.09214 0.07935 0 -0.07366 0 0.18072 -0.45812 0.56099 -2.04776
LYS_48 -4.40215 0.66305 5.9904 -0.41818 0.11922 0.14255 2.11287 -2.32047 -0.00686 -0.03654 -1.59106 0.30046 0 0 0 0 0 0.01583 0.15441 2.84541 0 0.235 0 -1.5107 -0.29099 1.03892 3.04117
PRO_49 -1.47432 0.43939 0.83719 -0.06937 2e-05 0.04277 0.17147 -0.36311 -0 -0 0.27241 0.57494 0 0 0 0 0 -0.19284 0.07311 0.21498 0 -0.57227 0 -2.4119 -0.02381 1.23039 -1.25095
THR_50 -2.17447 0.30196 2.03356 -0.12526 0.07417 0.08934 0.57105 -0.9312 -0.00149 -0.02628 0.16405 -0.75426 0 0 0 0 0 0.12725 2e-05 0.18454 0 -0.23179 2.27304 -1.0874 0.04932 0.57528 1.11144
ASN_51 -3.89622 0.7392 3.32625 -0.32277 0.15429 0.59501 2.5563 -1.8963 -0.00149 -0.02628 -1.67418 -0.9001 0 0 -0.51922 0 0 -0.07433 0.06212 0 1.9876 -0.53209 0 -0.93687 -0.19308 1.07772 -0.47442
PRO_52 -4.84995 0.7621 3.62623 -0.0899 0.00017 0.05662 1.97325 -1.68793 -0.01085 -0.09177 -1.34516 0.6967 0 0 0 0 0 -0.1171 0.01276 0.55913 0 -0.343 0 -2.4119 -0.40679 1.1595 -2.50788
ALA_53 -3.94667 0.49619 3.41537 -0.02374 0 0 2.08366 -2.01558 -0 -0 -1.33319 -0.38825 0 0 -0.51922 0 0 -0.03842 0 0 0 -0.29532 0 1.8394 -0.50508 0.41656 -0.81428
ALA_54 -4.67432 0.49231 4.09151 -0.02104 0 0 2.82965 -2.49759 -0.01073 -0.06046 -1.9894 -0.35017 0 0 0 0 0 -0.04284 0 0 0 -0.01081 0 1.8394 -0.30067 0.46043 -0.24474
GLN_55 -6.11135 0.3162 5.39314 -0.26473 0.05067 0.19638 2.47425 -2.70807 -0.01085 -0.09177 -2.72039 -0.44725 0 0 0 0 0 0.00377 0.01141 0 2.69106 -0.06107 0 -0.18838 -0.14421 0.41069 -1.2005
LYS_56 -7.94946 0.82084 8.037 -0.31172 0.02926 0.13864 2.90656 -3.39167 -0 -0 -2.10565 0.02446 0 0 -0.50397 0 0 -0.01404 0.09844 1.82755 0 0.01664 0 -1.5107 -0.17779 0.41297 -1.65262
ALA_57 -2.77231 0.06291 2.75064 -0.02331 0 0 1.45601 -1.60933 -0 -0 -0.713 -0.33658 0 0 0 0 0 -0.05807 0 0 0 -0.26521 0 1.8394 -0.3527 0.42214 0.4006
LEU_58 -3.28838 0.18377 3.14482 -0.48724 0.20059 0.11605 1.38964 -1.64329 -0.00872 -0.12317 -1.33931 0.21925 0 0 0 0 0 -2e-05 0.11639 0.3947 0 -0.24548 0 0.18072 -0.29767 0.32682 -1.16052
THR_59 -4.4003 0.35898 4.22329 -0.17713 0.08238 0.06154 2.41275 -2.02712 -0.01073 -0.06046 -2.32082 0.23548 0 0 0 -0.49128 0 -0.03548 0.00047 0.0598 0 0.03957 2.31016 -1.0874 -0.22791 0.28892 -0.76526
THR_60 -3.16131 0.627 1.77816 -0.15566 0.05637 0.05844 0.89641 -1.11512 -0.00872 -0.12317 -0.39046 -0.13002 0 0 0 0 0 -0.0846 0.00175 0.05346 0 0.03963 2.28556 -1.0874 -0.36942 0.89385 0.06474
PRO_61 -4.34366 0.53927 3.12045 -0.19546 0.00369 0.14061 0.9752 -1.46519 -0 -0 -0.17978 0.02649 0 0 0 0 0 0.00321 0.0032 0.36259 0 -0.86479 0 -2.4119 -0.33428 0.92339 -3.69695
THR_62 -3.64496 0.36835 2.81221 -0.1223 0.03773 0.0553 0.70727 -1.50514 -0.05254 -0.40322 -1.44259 -0.87768 0 0 0 -0.73998 0 -0.03595 0.13374 0.18157 0 0.11565 2.28866 -1.0874 -0.29344 0.29205 -3.21267
HIS_63 -5.16444 0.4908 4.97138 -0.41314 0.00171 0.54985 1.57091 -2.30477 -0.00307 -0.03616 -2.34386 0.27482 0 0 0 -0.73998 0 -0.05077 0.0079 0 2.76324 -0.34318 0 -0.45461 0.04589 0.23893 -0.93853
TYR_64 -2.46143 0.24103 1.75112 -0.59203 0.02434 0.26852 0.42422 -0.92179 -0 -0 0.46564 -0.05253 0 0 0 0 0 0.02666 0.00283 0 2.30804 0.00546 1e-05 1.2797 -0.06406 0.2671 2.97283
LYS_65 -1.69815 0.15976 1.81502 -0.33672 0.06238 0.21292 0.32573 -0.84116 -0 -0 0.59184 -0.38925 0 0 0 0 0 0.1784 0.00806 1.48977 0 0.0538 0 -1.5107 -0.19803 0.33879 0.26245
LEU_66 -4.47299 0.42999 2.50805 -0.67046 0.17226 0.25451 1.39358 -1.55262 -0 -0 -0.27145 0.0668 0 0 0 0 0 0.09598 0.03623 0.96893 0 -0.25685 0 0.18072 -0.05245 0.42921 -0.74057
THR_67 -3.18738 0.64458 1.88763 -0.16001 0.06396 0.05898 0.57279 -1.21953 -0.00307 -0.03616 0.05754 -0.06912 0 0 0 0 0 -0.00292 0.00021 0.08336 0 0.04513 2.29354 -1.0874 -0.26183 1.11362 0.7939
PRO_68 -4.17052 0.70322 0.89785 -0.12217 0.00081 0.08915 0.59597 -0.62896 -0 -0 -0.11136 0.26517 0 0 0 0 0 -0.04962 0.06166 0.13022 0 -1.14826 0 -2.4119 -0.49083 0.98032 -5.40926
ARG_69 -3.25294 0.63919 3.67389 -0.51281 0.07406 0.31101 1.56629 -1.6311 -0.00638 -0.07933 -1.83595 0.69971 0 0 0 -0.72634 0 0.03192 0.41491 1.74691 0 0.14295 0 -1.2888 -0.34871 1.15549 0.77398
PRO_70 -2.43522 0.40334 2.08672 -0.07048 0 0.04372 1.35528 -0.92929 -0 -0 -1.06907 0.57292 0 0 0 0 0 -0.18993 0.04502 0.18367 0 -0.77101 0 -2.4119 0.20758 1.45482 -1.52382
ALA_71 -2.57523 0.18723 1.34224 -0.02858 0.00907 0 0.27972 -1.01071 -0 -0 -0.1611 -0.46917 0 0 0 0 0 0.08438 0 0 0 -0.14466 0 1.8394 1.22945 0.4938 1.07583
THR_72 -5.21426 0.60424 3.54737 -0.19526 0.09946 0.0678 1.82736 -2.00675 -0.01014 -0.16067 -1.73645 -0.79266 0 0 0 0 0 -0.02354 0.08962 0.98087 0 -0.81201 2.3709 -1.0874 1.02496 0.23828 -1.1883
ARG_73 -5.6075 0.76206 4.36424 -0.69333 0.16324 0.51393 1.54292 -2.04302 -0.01239 -0.11639 -2.13391 0.177 0 0 -0.80886 0 0 0.00327 0.10835 2.31015 0 -0.01957 0 -1.2888 0.15781 0.45989 -2.16092
VAL_74 -4.05115 0.5055 1.23581 -0.29781 0.15955 0.05694 0.84828 -1.16046 -0.01584 -0.05358 -0.07127 -0.29257 0 0 0 0 0 -0.00738 0.00863 0.07376 0 -0.49384 0 1.9342 -0.00119 0.40542 -1.21701
ARG_75 -3.93553 0.41122 3.0929 -0.77157 0.3639 0.58863 0.5621 -1.39329 -0 -0 -0.65525 0.18704 0 0 0 0 0 -0.11473 0.01152 2.58447 0 0.08848 0 -1.2888 -0.01426 0.82602 0.54286
PRO_76 -2.63124 0.31336 1.94218 -0.20457 0.00995 0.15123 0.47183 -0.68614 -0 -0 -0.19403 -0.0451 0 0 0 0 0 0.00509 0.00885 0.4469 0 -0.87225 0 -2.4119 -0.10964 0.85593 -2.94953
LYS_77 -1.83719 0.09458 1.63266 -0.38426 0.04402 0.19053 0.24054 -0.67331 -0.00558 -0.01658 -0.10703 0.06253 0 0 0 0 0 -0.04812 0.00206 1.78368 0 0.09406 0 -1.5107 -0.25701 0.19358 -0.50155
ALA_78 -3.68047 0.33884 3.16592 -0.02643 0.00162 0 2.1182 -1.85294 -0 -0 -2.5802 -0.3605 0 0 0 0 0 -0.04348 0 0 0 0.50293 0 1.8394 0.23187 0.17763 -0.16761
LEU_79 -2.5545 0.14427 2.76807 -0.48093 0.21025 0.11052 0.99645 -1.31265 -0.01714 -0.089 0.08264 0.20961 0 0 0 0 0 -0.03662 0.02122 0.27257 0 -0.29447 0 0.18072 0.07379 0.36434 0.64914
GLN_80 -2.85077 0.28998 2.02668 -0.59493 0.2108 0.99913 0.48166 -1.22385 -0.01054 -0.10789 -0.49487 -2.33658 0 0 0 0 0 -0.07967 0.03258 0 3.93985 -0.12531 0 -0.18838 -0.42124 0.4672 0.01383
THR_81 -3.3638 0.37166 2.82809 -0.11848 0.08599 0.06791 1.45692 -1.60738 -0.03047 -0.36728 -0.591 -0.82509 0 0 0 0 0 -0.0386 0.11102 0.10214 0 -0.7073 2.26934 -1.0874 -0.30936 0.38404 -1.36905
THR_82 -3.05543 0.13746 3.72092 -0.17148 0.08998 0.05767 1.51855 -1.60708 -0.03149 -0.33181 -1.52275 0.1817 0 0 0 0 0 -0.08635 0.0813 0.07434 0 0.05386 2.36397 -1.0874 -0.26587 0.2454 0.36548
GLY_83 -1.02319 0.07804 1.12718 -0.00219 0 0 0.41198 -0.62011 -0 -0 0.10923 -0.39753 0 0 0 0 0 -0.09512 0 0 0 -1.46612 0 0.83697 0.09792 0.11959 -0.82332
THR_84 -1.81046 0.08946 1.27359 -0.16759 0.08277 0.06098 0.18333 -0.67032 -0 -0 -0.17569 -0.16451 0 0 0 0 0 -0.07456 0.00224 0.05356 0 0.03904 2.31945 -1.0874 0.07938 0.07687 0.11012
ALA_85 -1.70554 0.15175 1.33455 -0.02621 0.00095 0 0.49106 -0.75671 -0 -0 0.44081 -0.29807 0 0 0 0 0 -0.04071 0 0 0 0.28351 0 1.8394 -0.2804 0.10957 1.54397
LYS_86 -4.87759 0.39759 3.88803 -0.33251 0.05995 0.20788 1.64841 -1.8351 -0 -0 -1.79959 -0.32187 0 0 0 0 0 -0.02396 0.04241 1.66282 0 0.28514 0 -1.5107 0.46378 0.188 -1.8573
SER_87 -3.2414 0.27378 3.1666 -0.02829 0 0.04417 1.5885 -1.57116 -0.00471 -0.03449 0.36676 -1.05159 0 0 0 0 0 0.00272 0.00019 0.19589 0 -0.03394 0.6 -0.77834 0.21053 0.2747 -0.02008
HIS_88 -6.29891 0.5495 4.52257 -0.77076 0.02355 0.90898 0.57198 -2.35485 -0.02402 -0.19246 0.03021 -2.86676 0 0 0 0 0 -0.0617 0.23626 0 1.93526 -0.11445 0 -0.45461 -0.61563 0.38104 -4.59483
LEU_89 -4.87912 0.44046 3.1984 -0.49818 0.26066 0.12117 1.27438 -1.78962 -0 -0 -0.34936 0.14848 0 0 0 0 0 -0.02745 0.17539 0.43928 0 -0.21239 0 0.18072 -0.14158 0.38705 -1.27169
PHE_90 -6.04428 0.57164 3.95263 -0.84451 0.05274 0.15527 2.68316 -2.39209 -0 -0 -1.2979 -0.39984 0 0 0 0 0 0.06215 0.11343 0 2.54855 -0.12874 0 1.0402 0.0289 0.39743 0.49873
ASP_91 -2.37604 0.33651 2.81372 -0.11524 0.01207 0.35376 1.19136 -1.40942 -0.0111 -0.09105 -0.90215 -0.45045 0 0 0 0 0 -0.08454 0.00111 0 1.69469 0.04021 0 -2.3716 -0.27086 0.42297 -1.21606
GLY_92 -3.08156 0.30092 2.1421 -4e-05 0 0 1.27684 -1.37515 -0 -0 -0.97573 -0.41997 0 0 -0.29334 0 0 -0.15596 0 0 0 0.36375 0 0.83697 -0.04777 0.30087 -1.12809
LEU_93 -6.91937 1.04781 5.11339 -0.48497 0.24745 0.14189 2.66553 -2.72349 -0.02019 -0.16192 -1.92388 0.01983 0 0 0 0 0 -0.05726 0.32305 0.34795 0 0.09362 0 0.18072 -0.01118 0.46295 -1.65807
ASP_94 -2.23423 0.14524 3.40614 -0.21153 0.00187 0.69711 1.51229 -1.51629 -0 -0 -0.65233 0.00783 0 0 0 0 0 -0.07304 0.11975 0 3.40399 -0.01314 0 -2.3716 -0.35139 0.5301 2.40077
ASP_95 -2.70618 0.27927 3.6442 -0.12665 0.02665 0.39468 0.64948 -1.6618 -0.02475 -0.20634 -0.67005 -0.51105 0 0 0 0 0 -0.05152 0.00262 0 2.79016 -0.28767 0 -2.3716 -0.60265 0.4293 -1.00391
ASP_96 -3.44808 0.20615 4.07328 -0.10093 0.01162 0.27494 1.54217 -1.83063 -0.03223 -0.30386 -1.77401 -0.22086 0 0 0 0 0 -0.0262 0.12776 0 1.88932 0.06037 0 -2.3716 -0.62918 0.46146 -2.09049
GLU_97 -5.16933 0.97856 5.24338 -0.44012 0.11382 0.67002 1.87158 -2.07707 -0.02868 -0.19312 -1.46874 -0.97087 0 0 0 0 0 -0.02804 0.03656 0 4.15431 -0.00917 0 -2.7348 -0.47955 1.21716 0.68591
PRO_98 -5.05804 0.6785 3.92778 -0.07398 0 0.04504 1.17246 -1.32871 -0.01193 -0.10752 -1.49374 0.55661 0 0 -0.50397 0 0 -0.22993 0.0451 0.36305 0 -0.72489 0 -2.4119 -0.19007 1.29646 -4.04968
SER_99 -3.89181 0.54788 3.64455 -0.02992 0.00095 0.04918 1.94101 -1.66593 -0.00145 -0.02438 -0.65675 -1.15592 0 0 0 0 0 0.13469 0 0.42001 0 -0.15422 0.60018 -0.77834 -0.09678 0.59779 -0.51927
LEU_100 -5.85569 0.82942 1.47424 -0.52545 0.34438 0.15145 1.1666 -1.4241 -0 -0 -0.26842 0.06761 0 0 0 0 0 0.0343 0.0281 0.59035 0 -0.059 0 0.18072 0.01576 0.56842 -2.6813
ALA_101 -2.95282 0.41118 1.98727 -0.0237 0 0 1.6521 -1.53666 -0.0282 -0.16514 -2.2183 -0.25333 0 0 0 0 0 0.13102 0 0 0 -0.04862 0 1.8394 -0.32677 0.47223 -1.06034
ASN_102 -1.70443 0.06838 1.83285 -0.29011 0.11272 0.50233 0.59959 -0.91977 -0 -0 0.91085 -0.78763 0 0 0 0 0 -0.05413 0.01361 0 1.95697 -0.50329 0 -0.93687 -0.39532 0.27174 0.6775
GLY_103 -1.32647 0.11294 1.6955 -5e-05 0 0 0.58627 -0.87029 -0 -0 0.82982 -0.39708 0 0 0 0 0 -0.19144 0 0 0 -1.45504 0 0.83697 -0.4699 0.15009 -0.49869
ALA_104 -4.38941 0.76179 2.35359 -0.0265 0.00157 0 2.0448 -1.96213 -0 -0 -1.80881 -0.42397 0 0 0 0 0 -0.01518 0 0 0 0.00609 0 1.8394 -0.85606 0.21098 -2.26383
PHE_105 -8.07616 1.55129 0.74931 -0.55099 0.01995 0.22129 0.67089 -1.45901 -0.02675 -0.14077 -0.15206 0.03755 0 0 0 0 0 -0.01129 0.07797 0 2.32597 -0.14765 0 1.0402 -0.38693 0.55436 -3.70282
MET_106 -4.70525 0.48305 3.58029 -0.51678 0.12287 0.0716 2.14384 -1.84209 -0.00342 -0.02207 -2.31026 0.06642 0 0 0 0 0 0.32273 0.30735 1.62668 0 0.22962 0 0.60916 0.6439 1.42329 2.23092
PRO_107 -3.56387 0.47088 1.49528 -0.13377 0.00317 0.09765 0.48314 -0.75296 -0 -0 -0.72998 0.17145 0 0 0 0 0 0.13823 0.01654 0.26345 0 -0.87652 0 -2.4119 0.33766 1.32983 -3.6617
LYS_108 -7.37651 0.83917 5.69005 -0.3036 0.0305 0.16761 2.98013 -2.6331 -0 -0 -2.11978 -0.33066 0 0 0 0 0 0.06649 0.38057 1.80595 0 0.13502 0 -1.5107 0.65371 0.69439 -0.83075
LYS_109 -2.04744 0.20459 2.78595 -0.42647 0.06897 0.24134 1.06223 -1.2821 -0 -0 -0.63838 -0.12225 0 0 0 0 0 -0.01374 0.00328 1.89498 0 -0.05265 0 -1.5107 0.93182 0.47092 1.57034
SER_110 -2.45969 0.24422 2.16349 -0.0295 0.00078 0.04775 0.59536 -1.11316 -0 -0 0.02311 -0.92209 0 0 0 0 0 -0.07348 0.00753 0.15164 0 -0.32994 0.61111 -0.77834 -0.36632 0.25397 -1.97354
ILE_111 -5.3466 0.59749 2.8562 -0.58363 0.34726 0.19402 1.41484 -1.70836 -0.03008 -0.1382 -0.37473 -0.23726 0 0 0 0 0 -0.05433 0.00487 0.49658 0 0.08498 0 0.73287 -0.18727 0.29499 -1.63639
LYS_112 -2.4315 0.15086 2.55254 -0.3371 0.06949 0.21898 1.05455 -1.27891 -0 -0 -0.79503 -0.36023 0 0 0 0 0 -0.08352 0.00636 1.56643 0 -0.17285 0 -1.5107 -0.0752 0.28803 -1.13781
LYS_113 -5.35095 0.28968 4.27969 -0.32181 0.03426 0.12353 2.03416 -2.15459 -0.03587 -0.1677 -1.93557 0.06084 0 0 0 0 0 0.04567 0.06905 2.20915 0 -0.00497 0 -1.5107 -0.10172 0.30196 -2.13591
LEU_114 -8.11434 1.13654 2.14295 -0.57388 0.17858 0.15047 1.81637 -2.18156 -0.01204 -0.05187 -1.44589 0.25806 0 0 0 0 0 0.06475 0.09267 0.56423 0 -0.37058 0 0.18072 0.03208 0.4402 -5.69252
VAL_115 -5.72537 0.48936 3.62476 -0.2713 0.2109 0.05772 1.90466 -2.11111 -0.00489 -0.01443 -1.52295 -0.24915 0 0 0 0 0 -0.0707 0.00056 0.33371 0 -0.77714 0 1.9342 -0.21602 0.51352 -1.89366
LEU_116 -6.9424 1.15931 1.28945 -0.62461 0.32794 0.22183 1.14696 -1.80773 -0.01204 -0.05187 -0.50368 0.06593 0 0 0 0 0 0.06775 0.25055 1.30687 0 -0.37447 0 0.18072 -0.27185 0.56903 -4.00231
LYS_117 -4.32367 0.28455 3.19963 -0.44036 0.1012 0.22262 1.62229 -1.65763 -0.00255 -0.00721 0.0509 -0.12879 0 0 0 0 0 -0.00436 0.04074 1.76628 0 -0.03473 0 -1.5107 -0.05733 0.4949 -0.38422
ASN_118 -2.18092 0.04916 1.34274 -0.1919 0.03227 0.30501 0.20925 -0.88049 -4e-05 -0.0002 -0.17001 -0.54478 0 0 0 0 0 -0.06011 0.00332 0 2.16176 -0.66288 0 -0.93687 -0.26688 0.26945 -1.52211
LEU_119 -2.91244 0.18416 2.10263 -0.4693 0.19695 0.0853 0.52632 -0.95453 -0.00783 -0.12273 0.24918 0.29202 0 0 0 0 0 -0.00406 0.03885 0.42157 0 -0.23269 0 0.18072 -0.53092 0.19147 -0.76534
ASN_120 -2.0778 0.11744 2.29323 -0.26748 0.04124 0.50847 0.18069 -1.12484 -0.00783 -0.12273 0.60073 -0.68999 0 0 0 0 0 -0.0088 0.03507 0 2.60388 -0.32134 0 -0.93687 -0.30428 0.13311 0.65188
ASN_121 -1.93044 0.08722 2.31349 -0.20056 0.03907 0.34713 0.27692 -1.10691 -0 -0 -0.01361 -1.01852 0 0 0 0 0 -0.08261 0.04806 0 2.04919 -1.04245 0 -0.93687 -0.44298 0.16137 -1.45249
SER_122 -1.93635 0.10855 1.9919 -0.02781 0 0.06425 0.16258 -0.92174 -0 -0 0.17369 -0.44788 0 0 0 0 0 -0.00454 0.00471 0.17124 0 -0.42321 0.63867 -0.77834 -0.67841 0.14666 -1.75601
ASN_123 -1.35027 0.03875 1.4282 -0.1706 0.01937 0.2327 0.29985 -0.70105 -0 -0 0.14316 -0.30818 0 0 0 0 0 0.00869 0.01674 0 1.79126 0.0155 0 -0.93687 -0.27928 0.09961 0.34759
LEU_124 -1.79293 0.04643 0.77993 -0.45296 0.2057 0.07136 0.11827 -0.54013 -0 -0 -0.01717 0.35167 0 0 0 0 0 0.2172 0.00039 0.31289 0 -0.15419 0 0.18072 -0.15064 0.17376 -0.64968
PHE_125 -4.44239 0.55033 1.21061 -1.18643 0.36136 0.80055 0.46242 -0.98958 -0 -0 -0.32572 0.15246 0 0 0 0 0 -0.00804 0.02009 0 3.04337 -0.34905 0 1.0402 -0.2231 0.32808 0.44518
SER_126 -2.38019 0.47997 2.18049 -0.02751 0.0001 0.02309 0.19831 -0.99049 -0 -0 -0.23652 -0.21151 0 0 0 0 0 -0.04593 0.00126 0.42792 0 -0.00017 0.6002 -0.77834 -0.41406 0.81624 -0.35714
PRO_127 -3.89112 0.46385 3.14007 -0.19293 0.00303 0.13653 1.02706 -1.32528 -0 -0 -0.71671 0.10672 0 0 -0.43573 0 0 -0.0102 3e-05 0.45145 0 -0.99834 0 -2.4119 -0.4972 0.69396 -4.45671
VAL_128 -2.01897 0.0621 1.52493 -0.30257 0.17838 0.06783 0.2477 -0.84828 -0 -0 0.13179 -0.11323 0 0 0 0 0 -0.00773 0.00366 0.03327 0 -0.34495 0 1.9342 -0.13676 0.17097 0.58232
ASN_129 -3.37647 0.13013 3.48521 -0.31118 0.13033 0.53659 1.11202 -1.60703 -0 -0 0.11944 -0.79759 0 0 -0.83812 0 0 -0.00099 0.03635 0 1.82525 -0.53891 0 -0.93687 -0.09574 0.21893 -0.90865
ARG_130 -4.07766 0.18016 4.28582 -0.48936 0.11265 0.29638 1.12046 -1.76821 -6e-05 -0.0019 -1.59673 -0.0029 0 0 -0.43573 0 0 -0.04918 0.11167 1.98436 0 -0.07242 0 -1.2888 -0.26416 0.48318 -1.47242
ASP_131 -3.03321 0.18204 4.54924 -0.19748 0.06345 0.61736 2.129 -2.02086 -0 -0 -1.5882 -1.44114 0 0 -1.54098 0 0 -0.05664 0.05149 0 2.18959 -0.72351 0 -2.3716 -0.33107 0.50909 -3.01343
SER_132 -1.26707 0.03082 2.16675 -0.03068 0.00154 0.05181 0.65866 -0.96809 -6e-05 -0.0019 -0.11054 -0.94482 0 0 0 0 0 -0.03 1e-05 0.17059 0 -0.36435 0.60014 -0.77834 -0.45336 0.33863 -0.93026
GLU_133 -4.86589 0.40802 6.51708 -0.61148 0.07633 0.92408 3.15497 -2.8661 -0.00234 -0.01336 -3.36986 -1.34698 0 0 -1.83201 0 0 -0.08041 0.43086 0 3.79615 0.16569 0 -2.7348 -0.23384 0.44758 -2.03633
ASN_134 -2.5893 0.21714 3.35436 -0.17861 0.03148 0.26799 1.20781 -1.57942 -0 -0 -0.25483 -0.33628 0 0 0 0 0 -0.07822 0.00184 0 1.46166 0.14308 0 -0.93687 0.00664 0.45992 1.1984
LEU_135 -2.54343 0.2303 3.05897 -0.5111 0.21231 0.14818 1.27665 -1.34338 -0 -0 -1.04621 0.12666 0 0 -1.12914 0 0 -0.02119 0.01754 0.09667 0 -0.09647 0 0.18072 -0.28212 0.34894 -1.27611
ALA_136 -2.7547 0.31513 2.53645 -0.02625 0.0022 0 1.22184 -1.43043 -0 -0 -1.43829 -0.41261 0 0 0 0 0 0.01638 0 0 0 0.33381 0 1.8394 -0.30096 0.24826 0.15024
SER_137 -2.5823 0.42825 3.50696 -0.02291 0 0.01908 1.43233 -1.54868 -0.00234 -0.01336 -0.29243 0.21639 0 0 0 0 0 0.10046 0.10162 0.50595 0 -0.08943 0.60631 -0.77834 0.30232 0.70477 2.59464
PRO_138 -1.46465 0.36357 1.51931 -0.18704 0.00118 0.13295 0.34182 -0.59758 -0.0082 -0.09837 0.09975 0.08387 0 0 0 0 0 0.00966 0.00493 0.59177 0 -1.03139 0 -2.4119 0.09754 0.75544 -1.79733
SER_139 -2.02958 0.14368 2.45702 -0.03093 0 0.05205 1.06929 -1.10326 -0 -0 -0.16713 -0.97543 0 0 -0.84953 0 0 -0.06783 0.00169 0.83146 0 0.01853 0.62212 -0.77834 -0.52707 0.23032 -1.10293
GLU_140 -2.47874 0.08088 2.41733 -0.58831 0.20272 1.54164 0.55877 -1.07348 -0.0082 -0.09837 -0.47408 -3.10869 0 0 0 0 0 -0.01718 0.00364 0 3.30286 -0.10899 0 -2.7348 -0.51556 0.22416 -2.87441
TYR_141 -3.77374 0.58152 3.27033 -0.60127 0.0448 0.26707 1.02093 -1.45954 -0 -0 -0.42063 -0.02562 0 0 -0.84953 0 0 0.42054 0.07792 0 2.1774 -0.15713 0.00464 1.2797 -0.14147 0.8252 2.54111
PRO_142 -2.45791 0.51661 2.21683 -0.12838 9e-05 0.0945 0.65205 -0.9636 -0 -0 0.28657 0.25329 0 0 0 0 0 -0.044 0.02767 0.21206 0 -1.1904 0 -2.4119 -0.11072 0.87373 -2.17353
GLU_143 -1.40047 0.05005 1.72197 -0.45641 0.25191 1.43474 0.36769 -0.79819 -0.026 -0.15665 -0.34962 -3.04545 0 0 0 0 0 -0.04774 0.00834 0 3.86959 -0.30221 0 -2.7348 -0.51396 0.26129 -1.86591
ASN_144 -1.80328 0.16788 2.36161 -0.18553 0.01916 0.27613 0.51017 -1.07827 -0.026 -0.15665 0.49058 -0.36699 0 0 0 0 0 -0.05608 0.01185 0 2.27389 0.03021 0 -0.93687 -0.39831 0.21431 1.3478
GLY_145 -0.86977 0.04137 1.3502 -0.00019 0 0 0.19688 -0.61796 -0 -0 0.17538 -0.22662 0 0 0 0 0 -0.08729 0 0 0 0.53025 0 0.83697 -0.084 0.17178 1.41699
GLU_146 -2.039 0.17381 2.6517 -0.4653 0.07945 0.71492 1.2997 -1.08585 -0 -0 -1.11761 -1.20884 0 0 -1.09864 0 0 0.00448 0.13901 0 5.08061 -0.0421 0 -2.7348 -0.10727 0.1825 0.42676
ARG_147 -4.53741 0.61368 3.98169 -0.87966 0.24144 0.52141 1.68934 -1.69637 -0 -0 -2.01777 0.54103 0 0 -1.56862 0 0 -0.1012 0.62274 2.11979 0 0.04256 0 -1.2888 -0.3728 0.34457 -1.74439
PHE_148 -2.12491 0.09308 1.64991 -0.94189 0.05244 0.31022 0.21485 -0.89523 -0 -0 0.57376 0.02312 0 0 0 0 0 -0.00406 0.03522 0 2.15283 -0.11657 0 1.0402 0.09113 0.26751 2.42161
SER_149 -3.16614 0.36827 2.74939 -0.0314 0 0.07198 0.8592 -1.36731 -0.01145 -0.12159 -0.58744 -0.37648 0 0 -0.46998 0 0 0.2831 0.00649 0.77139 0 0.02535 0.60127 -0.77834 0.38284 0.14989 -0.64095
PHE_150 -4.1913 0.36783 1.70683 -0.62148 0.12589 0.37937 0.20413 -1.20648 -0 -0 0.46391 -0.03788 0 0 0 0 0 0.01874 0.00157 0 2.23885 -0.30532 0 1.0402 0.74892 0.22523 1.15901
LEU_151 -1.35097 0.03086 1.55024 -0.49404 0.21711 0.12496 0.16671 -0.69023 -0.01145 -0.12159 0.25235 0.16009 0 0 0 0 0 -0.02802 0.04694 0.22921 0 -0.26849 0 0.18072 0.62837 0.20447 0.82723
SER_152 -1.54763 0.06067 1.86148 -0.02378 0 0.02007 0.47378 -0.81405 -0 -0 0.047 -0.0591 0 0 0 0 0 -0.01089 0 0.9514 0 -0.297 0.60865 -0.77834 -0.36923 0.10145 0.22449
LYS_153 -2.0567 0.65757 3.48828 -0.40635 0.05571 0.21255 1.10834 -1.31271 -0 -0 -3.72674 0.53259 0 0 0 0 0 0.0288 0.02289 1.88425 0 0.00296 0 -1.5107 -0.49888 0.81216 -0.70598
PRO_154 -2.15002 0.42087 2.15615 -0.11776 0.00024 0.08775 0.94781 -0.86573 -0 -0 -0.25683 0.27862 0 0 0 0 0 -0.05828 0.04662 0.15207 0 -1.18648 0 -2.4119 -0.49623 0.91991 -2.53318
VAL_155 -2.19348 0.09597 1.56035 -0.28141 0.16588 0.05871 0.82346 -1.00107 -0 -0 -0.12929 0.09173 0 0 0 0 0 -0.08565 0 0.05047 0 -0.41144 0 1.9342 -0.56173 0.19138 0.30809
ASP_156 -2.17851 0.25773 4.06114 -0.1119 0.00129 0.33891 0.84766 -1.6814 -0 -0 -3.03679 -0.50843 0 0 0 0 0 -0.02208 0.01091 0 2.10791 -0.3319 0 -2.3716 -0.40105 0.12328 -2.89484
GLU_157 -3.2785 0.11209 3.22296 -0.47875 0.19735 1.53419 1.02772 -1.52853 -0 -0 -1.04895 -2.42691 0 0 0 0 0 -0.05502 0.0357 0 4.2728 -0.01803 0 -2.7348 -0.44577 0.12439 -1.48808
ASN_158 -4.48648 0.32817 4.80173 -0.23336 0.01305 0.34495 2.19911 -2.26216 -0.01552 -0.07862 -1.39878 -0.51552 0 0 -1.09564 0 0 -0.0364 0.10519 0 2.50687 0.23581 0 -0.93687 -0.46132 0.09401 -0.89178
HIS_159 -3.29286 0.14624 3.36855 -0.77302 0.03724 0.90501 0.76161 -1.6156 -0.01239 -0.11639 0.16765 -2.9696 0 0 0 0 0 0.03347 0.55772 0 1.61499 -0.04708 0 -0.45461 -0.26813 0.40499 -1.5522
GLN_160 -3.98103 0.40272 3.87421 -0.28239 0.05101 0.24275 1.33196 -1.73941 -0.01599 -0.05397 -0.97576 -0.71317 0 0 -1.09564 0 0 -0.01062 0.00515 0 2.83924 -0.08932 0 -0.18838 -0.33465 0.43479 -0.29848
GLN_161 -5.385 0.27577 5.15071 -0.33875 0.05333 0.21065 1.70106 -2.14902 -0.03155 -0.19159 -1.89684 -0.15613 0 0 0 0 0 -0.04833 0.01285 0 3.14288 0.05527 0 -0.18838 -0.29461 0.40278 0.32509
ASP_162 -5.02893 0.50501 7.76156 -0.14258 0.00522 0.41983 3.13459 -3.06072 -0.03091 -0.25815 -3.78975 -1.05287 0 0 -1.80028 0 0 -0.00297 0.23897 0 3.62029 0.08839 0 -2.3716 -0.2127 0.65748 -1.32011
GLY_163 -1.29838 0.11696 2.20372 -5e-05 0 0 0.60296 -1.00403 -0 -0 0.22892 -0.38133 0 0 0 0 0 -0.10726 0 0 0 0.3276 0 0.83697 -0.173 0.51777 1.87086
ASP_164 -2.12882 0.12033 4.07482 -0.11497 0.02439 0.35909 1.87522 -1.58942 -0.01356 -0.15694 -2.5664 -0.3046 0 0 -0.99142 -0.72634 0 -0.05304 0.03607 0 2.21028 -0.246 0 -2.3716 -0.35511 0.43829 -2.47971
GLU_165 -3.4112 0.43413 4.70564 -0.19747 0.0173 0.26441 1.63876 -1.96632 -0.01554 -0.16704 -1.85953 -0.4962 0 0 -0.35991 0 0 -0.01022 0.10777 0 3.046 0.04247 0 -2.7348 -0.35041 0.54585 -0.76632
ASP_166 -2.36886 0.15225 2.60298 -0.11758 0.02405 0.36732 0.56991 -1.11062 -0.01295 -0.11085 -0.31808 -0.39416 0 0 0 0 0 0.15057 0.04223 0 1.81828 -0.00854 0 -2.3716 -0.1267 0.46933 -0.74302
SER_167 -2.40228 0.3981 3.08006 -0.03575 0.01484 0.02908 1.01245 -1.35129 -0.0008 -0.02225 -0.94279 -0.42611 0 0 -0.35991 0 0 -0.07149 0.0372 0.10044 0 0.09745 1.85361 -0.77834 0.06935 0.42667 0.72824
LEU_168 -3.73102 0.19703 2.33442 -0.48631 0.19676 0.09085 0.56369 -1.36628 -0 -0 0.6959 0.34257 0 0 0 0 0 0.01047 0.11613 0.34622 0 -0.24266 0 0.18072 -0.01819 0.39587 -0.37382
VAL_169 -1.26628 0.10761 1.11745 -0.27099 0.12895 0.04549 0.12529 -0.63538 -0 -0 0.32713 0.3052 0 0 0 0 0 -0.01106 2e-05 0.56954 0 0.16069 0 1.9342 -0.2269 0.27148 2.68242
SER_170 -3.12207 0.22101 3.09598 -0.02581 0 0.05922 1.00805 -1.41815 -0.01082 -0.10627 0.65245 -0.51918 0 0 0 0 0 0.00102 0.04398 0.17501 0 -0.42076 0.60193 -0.77834 -0.35342 0.27125 -0.6249
HIS_171 -6.24427 0.73707 5.94739 -0.42495 0.01179 0.24842 3.34729 -2.91673 -0 -0 -2.18069 -1.02285 0 0 -1.0906 0 0 0.0386 0 0 1.68678 0.18329 0 -0.45461 -0.08575 0.43601 -1.78381
PHE_172 -5.32027 0.44402 3.37498 -0.5955 0.02934 0.29599 1.17909 -1.91653 -0.02529 -0.24373 -0.00316 0.02445 0 0 0 0 0 -0.05814 0.05846 0 2.46152 0.18235 0 1.0402 0.10439 0.37284 1.40498
TYR_173 -6.13817 0.7794 2.23682 -0.75094 0.13122 0.43782 1.5689 -1.82249 -0 -0 -1.42023 -0.21181 0 0 -1.38395 0 0 -0.01806 0.00594 0 2.07556 -0.27986 0.35847 1.2797 -0.35372 0.56719 -2.93822
THR_174 -3.66874 0.30992 3.9439 -0.1287 0.0562 0.08564 1.86791 -1.81148 -0.00558 -0.0612 -1.62823 -0.78045 0 0 0 0 0 -0.04937 0.00476 0.07477 0 -0.51697 2.39915 -1.0874 -0.30602 0.7797 -0.52219
ASN_175 -5.07634 0.67438 4.99915 -0.33486 0.17335 0.63859 2.37125 -2.43258 -0.03417 -0.36345 -0.60384 -0.89368 0 0 -0.83643 0 0 0.02101 0.08145 0 2.35823 -0.47686 0 -0.93687 -0.28431 1.25102 0.29505
PRO_176 -2.34264 0.48885 1.36882 -0.09488 0.00148 0.05966 0.39085 -0.54627 -0.01144 -0.03657 0.05942 0.6693 0 0 0 0 0 -0.03444 0.01317 0.39102 0 -0.17614 0 -2.4119 -0.25561 1.16834 -1.29898
ILE_177 -3.21799 0.32311 2.99977 -0.48011 0.38896 0.11051 1.81595 -1.45571 -0 -0 -0.84438 -0.0929 0 0 -0.83643 0 0 -0.04756 0.01107 0.31917 0 -0.71386 0 0.73287 -0.25593 0.37882 -0.86463
ALA_178 -1.56796 0.07935 1.09294 -0.02474 3e-05 0 0.42638 -0.69 -0.02429 -0.14705 -0.07372 -0.21429 0 0 0 0 0 -0.01978 0 0 0 -0.10902 0 1.8394 -0.69348 0.25221 0.12597
LYS_179 -3.17815 0.38621 2.4917 -0.48502 0.10634 0.28601 0.83309 -1.1973 -0 -0 -0.51285 0.36923 0 0 0 0 0 0.08708 0.01756 2.67241 0 0.03865 0 -1.5107 -0.53769 1.13653 1.00309
PRO_180 -2.54293 0.35102 1.6339 -0.12975 0.00665 0.09422 0.39154 -0.68287 -0 -0 -0.85447 0.17624 0 0 0 0 0 -0.10962 0.03151 0.13858 0 -0.85638 0 -2.4119 -0.39514 1.29034 -3.86905
ILE_181 -4.81037 0.98185 2.69854 -0.61494 0.44313 0.12185 1.72973 -1.64106 -0 -0 -0.69321 0.22186 0 0 0 0 0 -0.02394 0.03966 0.98926 0 -0.78618 0 0.73287 -0.45406 1.12933 0.06433
PRO_182 -2.75542 0.62851 1.73267 -0.09065 0.00111 0.05682 0.79736 -0.8259 -0 -0 0.31866 0.65131 0 0 0 0 0 -0.14585 0.00581 0.59036 0 -0.55526 0 -2.4119 -0.20786 1.11161 -1.09863
GLN_183 -4.31868 0.62183 3.10059 -0.27858 0.04497 0.22164 1.3649 -1.46115 -0 -0 -1.00152 -0.52984 0 0 -0.6937 0 0 -0.07003 0.01286 0 2.83295 -0.11313 0 -0.18838 -0.33109 0.29151 -0.49482
THR_184 -4.72331 0.92971 4.46752 -0.17981 0.07854 0.0666 2.16556 -2.21202 -0.01213 -0.11804 -0.52865 -0.24109 0 0 -0.9912 0 0 -0.0108 0.03216 0.07633 0 0.06058 2.32793 -1.0874 -0.27473 0.94922 0.77496
PRO_185 -3.48314 0.5171 2.28446 -0.07425 0 0.04537 0.67339 -0.90864 -0 -0 -0.57837 0.57903 0 0 0 0 0 -0.18963 0.01131 0.42331 0 -0.57825 0 -2.4119 -0.19118 1.12958 -2.75181
GLU_186 -2.61284 0.32731 2.60902 -0.24315 0.04714 0.42573 0.98862 -1.20139 -0 -0 -0.92394 -0.46939 0 0 0 -0.68146 0 0.03223 0.01775 0 3.13711 0.21332 0 -2.7348 1.14701 0.35581 0.43409
SER_187 -3.5627 0.17263 4.21921 -0.02495 0 0.03997 1.77734 -1.90929 -0.01213 -0.11804 -0.88306 -1.07215 0 0 0 0 0 0.04829 0.00417 1.02342 0 -0.40465 0.60918 -0.77834 1.2591 0.16445 0.55243
ALA_188 -1.0997 0.09014 1.24122 -0.02502 8e-05 0 0.50036 -0.62526 -0 -0 0.44886 -0.2477 0 0 0 0 0 -0.07486 0 0 0 -0.04975 0 1.8394 -0.4527 0.13192 1.67701
GLY_189 -1.24414 0.04686 1.5252 -8e-05 0 0 0.34041 -0.72333 -0.02184 -0.09805 -0.0726 -0.36685 0 0 0 0 0 -0.10136 0 0 0 -1.52992 0 0.83697 -0.61606 0.16815 -1.85663
ASN_190 -3.88016 0.23421 4.78384 -0.17252 0.01333 0.24825 2.2979 -2.20716 -0.02184 -0.09805 -1.60639 -0.18902 0 0 -0.9912 0 0 0.01842 0.0199 0 1.89319 0.16075 0 -0.93687 -0.24613 0.26142 -0.41812
LYS_191 -1.7124 0.1026 1.97128 -0.4554 0.11511 0.24574 0.32862 -0.80984 -0 -0 -0.17097 -0.09471 0 0 0 0 0 0.01434 0.0105 1.75389 0 0.00023 0 -1.5107 -0.10665 0.24825 -0.07012
HIS_D_192 -1.65794 0.05846 2.39056 -0.43929 0.01285 0.30698 0.86441 -1.05618 -0 -0 -1.30868 -0.20691 0 0 -0.91577 0 0 -0.03109 0.17234 0 1.565 -0.08264 0 -0.45461 -0.30598 0.21733 -0.87118
SER_193 -1.83328 0.07272 2.52931 -0.02548 0 0.05878 0.9691 -1.17007 -0 -0 -0.96327 -0.53444 0 0 -0.91577 0 0 -0.02884 0.0176 0.13989 0 -0.48329 0.61934 -0.77834 -0.49908 0.18086 -2.64426
ASN_194 -1.91118 0.1248 2.05738 -0.17678 0.02627 0.24238 0.61045 -0.96841 -0.01484 -0.09661 0.73781 -0.41902 0 0 0 0 0 -0.01505 0.09387 0 1.86819 0.10431 0 -0.93687 -0.24018 0.26144 1.34795
SER_195 -1.23614 0.05066 1.66474 -0.03273 0.00281 0.05647 0.27181 -0.80231 -0.0229 -0.19053 0.50384 -0.98888 0 0 0 0 0 -0.06113 0.0058 0.31031 0 -0.27755 0.602 -0.77834 -0.28496 0.31796 -0.88906
ASN_196 -1.82329 0.12351 2.02951 -0.18681 0.03127 0.29045 0.5579 -0.97269 -0.00806 -0.09392 0.44701 -0.28957 0 0 0 0 0 -0.05235 0.0147 0 1.47366 0.04725 0 -0.93687 -0.35694 0.34698 0.64175
SER_197 -1.62752 0.14417 2.0423 -0.02624 0 0.0613 0.45761 -1.03451 -0.0084 -0.02823 0.422 -0.5634 0 0 0 0 0 -0.00702 2e-05 0.16782 0 -0.45627 0.60022 -0.77834 -0.32912 0.28091 -0.68271
VAL_198 -3.73765 0.3616 3.03144 -0.28422 0.20889 0.06767 1.94198 -1.69485 -0 -0 -0.7036 -0.47803 0 0 0 0 0 -0.03284 0.00015 0.17752 0 -0.65716 0 1.9342 -0.40518 0.26024 -0.00986
ASP_199 -3.31568 0.25224 3.6164 -0.10988 0.00624 0.33052 1.66746 -1.83459 -0.01279 -0.05614 -1.54961 -0.48283 0 0 0 0 0 -0.06551 0.00027 0 1.68761 0.12618 0 -2.3716 -0.2964 0.40421 -2.00387
ASP_200 -3.38673 0.37301 3.55202 -0.11429 0.00938 0.35103 1.52958 -1.88278 -0 -0 -1.46427 -0.41919 0 0 0 0 0 -0.06005 0.01997 0 1.69922 0.07463 0 -2.3716 -0.3711 0.35454 -2.10663
THR_201 -4.86035 0.32645 4.69298 -0.19567 0.13135 0.07279 2.43688 -2.33804 -0 -0 -1.68117 -0.39106 0 0 0 0 0 -0.02573 0.00348 0.09449 0 -0.02121 2.29961 -1.0874 -0.11467 0.32435 -0.33292
ILE_202 -8.44382 0.84049 4.63166 -0.51669 0.46468 0.10117 2.48222 -3.08244 -0 -0 -1.79555 0.16439 0 0 0 0 0 -0.02442 0.02349 0.521 0 -0.42762 0 0.73287 0.10917 0.42525 -3.79415
VAL_203 -4.29211 0.20359 3.59725 -0.31025 0.20434 0.07011 1.72942 -2.15101 -0.01057 -0.13919 -1.59491 -0.12632 0 0 0 0 0 -0.06848 0.00847 0.06945 0 -0.3759 0 1.9342 0.02044 0.37127 -0.86018
ALA_204 -2.73095 0.1861 2.58988 -0.02259 0 0 1.5049 -1.55401 -0.00438 -0.02791 -0.80757 -0.33976 0 0 0 0 0 -0.02631 0 0 0 -0.33769 0 1.8394 -0.28352 0.22947 0.21505
LEU_205 -4.96387 0.53176 4.26217 -0.5112 0.19053 0.14437 1.51235 -2.03491 -0.00038 -0.00151 -1.21005 0.14893 0 0 0 0 0 -0.02194 0.01838 0.12371 0 -0.15519 0 0.18072 -0.5689 0.45321 -1.90182
ASN_206 -2.40544 0.16492 3.10118 -0.35548 0.05689 0.73626 1.3354 -1.50924 -0.01538 -0.20723 -0.95546 -0.89056 0 0 0 0 0 -0.10081 0.06624 0 1.77492 -1.03205 0 -0.93687 -0.75048 0.43196 -1.49122
MET_207 -7.51375 1.06609 4.76739 -0.32148 0.08955 0.02547 2.34055 -2.318 -0 -0 -2.14922 0.14619 0 0 0 0 0 -0.00495 0.32549 1.14814 0 0.12689 0 0.60916 -0.6997 0.46622 -1.89596
ARG_208 -5.36409 0.53603 4.21922 -0.54593 0.07899 0.3485 2.08551 -2.22036 -0 -0 -1.01438 0.08023 0 0 0 0 0 -0.08955 0.23659 2.87094 0 -0.14586 0 -1.2888 -0.38589 0.61502 0.01618
ALA_209 -3.19791 0.64798 1.24812 -0.02578 0.00083 0 0.80683 -1.23282 -0 -0 0.72328 -0.41621 0 0 0 0 0 -0.13245 0 0 0 -0.14983 0 1.8394 -0.24415 0.37634 0.24361
ALA_210 -3.41296 0.62698 1.90551 -0.02647 0.00178 0 1.25086 -1.60229 -0 -0 -1.36086 -0.40004 0 0 0 0 0 -0.0334 0 0 0 -0.07984 0 1.8394 -0.3473 0.21465 -1.42398
LEU_211 -3.89491 0.38078 3.44199 -0.46206 0.1988 0.07455 1.99217 -1.71229 -0 -0 0.44642 0.37882 0 0 0 0 0 0.00715 0.00733 0.31913 0 -0.09024 0 0.18072 -0.35531 0.22843 1.14151
ARG_212 -3.96075 0.08528 5.38008 -0.83108 0.15723 0.69118 1.77699 -2.17076 -0 -0 -3.24797 0.08126 0 0 0 -1.9557 0 -0.06847 0.18541 2.32061 0 -0.02165 0 -1.2888 -0.33146 0.50312 -2.69548
ASN_213 -2.37295 0.19678 2.38113 -0.17745 0.01336 0.25897 0.63251 -1.12809 -0.00428 -0.0611 0.11805 -0.22532 0 0 0 0 0 -0.04657 0.02631 0 1.94925 0.26686 0 -0.93687 -0.35267 0.42168 0.95961
GLY_214 -1.69222 0.16907 1.9569 -0.00028 0 0 0.89403 -0.97575 -0 -0 -0.27766 -0.1608 0 0 0 0 0 -0.09663 0 0 0 -1.00382 0 0.83697 -0.10156 0.06781 -0.38394
LEU_215 -1.46531 0.11554 1.8797 -0.5174 0.25051 0.15397 0.12472 -0.88205 -0 -0 0.38289 0.0537 0 0 0 0 0 -0.05412 0.03736 0.21922 0 -0.03236 0 0.18072 -0.19498 0.09865 0.35073
GLU_216 -5.07462 0.34091 5.36467 -0.45969 0.21491 1.4276 1.69093 -2.20972 -0.02544 -0.14126 -1.00807 -2.94407 0 0 0 0 0 -0.06905 0.02359 0 3.94534 -0.32617 0 -2.7348 -0.56238 0.19866 -2.34865
GLY_217 -1.0136 0.09983 1.63593 -6e-05 0 0 0.28537 -0.75009 -0.02544 -0.14126 -0.02689 -0.392 0 0 0 0 0 -0.16072 0 0 0 -1.49674 0 0.83697 -0.83509 0.22264 -1.76115
SER_218 -2.95485 0.27347 3.11565 -0.0279 0 0.02316 1.3779 -1.36222 -0 -0 -1.23511 -0.24012 0 0 -0.6937 0 0 -0.0361 0.01135 0.43358 0 -0.03161 0.62104 -0.77834 -0.78171 0.2717 -2.0138
SER_219 -3.07664 0.16757 3.81712 -0.02699 0 0.06292 1.82164 -1.77346 -0 -0 -2.46164 -0.43823 0 0 0 0 0 0.00262 0.00441 0.17513 0 -0.41966 0.60067 -0.77834 -0.59919 0.23622 -2.68587
GLU_220 -2.51693 0.21565 3.32896 -0.45796 0.26171 1.44217 1.75268 -1.51278 -0.03206 -0.21846 -2.12463 -3.04994 0 0 0 0 0 -0.08119 0.00692 0 3.91552 -0.34374 0 -2.7348 -0.66034 0.26142 -2.54781
GLU_221 -3.41752 0.43749 3.69848 -0.2294 0.03131 0.33801 1.53088 -1.79819 -0.02778 -0.15735 -0.7433 -0.61181 0 0 0 0 0 -0.09003 0.00103 0 3.28092 -0.26455 0 -2.7348 -0.66012 0.29055 -1.12619
THR_222 -4.48093 0.47533 4.86466 -0.12926 0.04134 0.06298 2.63478 -2.44484 -0 -0 -2.79794 -0.34474 0 0 0 0 0 -0.04246 0.01798 0.10797 0 -0.00031 4.12889 -1.0874 -0.50002 0.25165 0.75769
SER_223 -3.71314 0.33683 3.99913 -0.03851 0.00034 0.05173 2.15506 -1.9306 -0.01661 -0.14634 -1.14988 -0.46631 0 0 0 0 0 -0.04661 0.00081 0.18303 0 -0.34859 1.73318 -0.77834 -0.50409 0.32054 -0.3584
PHE_224 -3.74378 0.35282 3.0859 -0.63035 0.04707 0.35069 1.42578 -1.70579 -0 -0 -0.51291 0.04866 0 0 0 0 0 -0.0501 3e-05 0 2.01104 -0.17639 0 1.0402 -0.60657 0.26233 1.19862
HIS_D_225 -2.9167 0.17102 3.06815 -0.42931 0.01836 0.57175 1.04995 -1.52442 -0 -0 -0.74962 -0.26577 0 0 0 0 0 -0.05799 0.02274 0 1.51191 -0.45943 0 -0.45461 -0.28793 0.1669 -0.56499
ASP_226 -2.69643 0.13879 4.28335 -0.10419 0.00436 0.303 1.85138 -1.78421 -0 -0 -2.44887 -1.11538 0 0 -0.86995 0 0 0.01761 0.00265 0 2.3976 -0.33688 0 -2.3716 -0.10466 0.21821 -2.6152
GLU_227 -1.25164 0.12507 2.02762 -0.20716 0.02969 0.30329 0.74215 -0.85025 -0 -0 -1.29577 -0.57302 0 0 -0.86995 0 0 -0.00366 0.0046 0 2.88639 -0.17102 0 -2.7348 -0.0613 0.18301 -1.71674
SER_228 -2.22379 0.07172 3.21871 -0.02175 0 0.01899 1.09273 -1.33443 -0 -0 -1.46408 0.02044 0 0 0 -0.68146 0 -0.01526 0.03051 1.09787 0 -0.39 0.60541 -0.77834 -0.2072 0.09689 -0.86304
LEU_229 -2.9532 0.32357 1.80991 -0.46076 0.19874 0.08478 0.09562 -0.92589 -0 -0 0.15892 0.22813 0 0 0 0 0 0.02255 0.08436 0.38663 0 -0.32275 0 0.18072 -0.33094 0.16994 -1.24967
GLN_230 -4.61851 0.42868 5.31205 -0.59482 0.09428 0.53518 2.399 -2.32484 -0.02593 -0.25119 -2.84217 -0.43565 0 0 0 -1.15006 0 0.01727 0.16078 0 2.26664 -0.07685 0 -0.18838 -0.21911 0.39455 -1.11908
ASP_231 -3.39709 0.09957 3.69198 -0.11877 0.00984 0.36435 0.88307 -1.68904 -0.01816 -0.14523 -0.23081 -0.5767 0 0 0 0 0 -0.07902 0.03272 0 1.79255 -0.01515 0 -2.3716 -0.30883 0.51752 -1.5588
ASP_232 -2.66292 0.19126 4.20371 -0.12113 0.02032 0.37846 1.16499 -1.71387 -0 -0 -2.37538 -0.1895 0 0 0 -0.80564 0 -0.05737 0.01071 0 2.29953 -0.28226 0 -2.3716 -0.54864 0.34214 -2.51717
ARG_233 -9.46541 1.01531 10.4144 -0.90733 0.32563 0.76575 4.25056 -4.32963 -0.04786 -0.37421 -5.41042 0.25253 0 0 -1.22482 0 0 -0.05099 0.04586 3.14665 0 -0.00859 0 -1.2888 -0.66429 0.62456 -2.93107
GLU_234 -2.78353 0.20597 3.94275 -0.44434 0.16118 1.38314 1.93879 -1.72889 -0.02517 -0.16148 -0.62899 -2.93862 0 0 0 0 0 -0.07553 0.00095 0 3.91772 -0.3207 0 -2.7348 -0.61762 0.70351 -0.20565
GLU_235 -5.35091 0.43166 6.50302 -0.44357 0.13994 1.36194 2.81028 -2.76501 -0.03857 -0.26291 -2.45798 -3.07175 0 0 0 0 0 -0.12294 0.03242 0 3.64943 -0.26467 0 -2.7348 -0.58549 0.3645 -2.80544
ILE_236 -6.32461 0.74726 5.64269 -0.57474 0.28215 0.16615 2.73195 -2.88818 -0.01483 -0.10963 -1.42232 0.17781 0 0 0 0 0 -0.09332 0.06476 1.34478 0 0.2231 0 0.73287 -0.39535 0.38352 0.67404
GLU_237 -2.75074 0.33138 2.95575 -0.22193 0.0243 0.30927 1.34797 -1.44676 -0.02038 -0.12414 -0.25775 -0.59248 0 0 0 0 0 -0.07782 0.04413 0 3.19983 -0.25783 0 -2.7348 -0.48737 0.33192 -0.42747
ASN_238 -2.97136 0.32538 3.4399 -0.19851 0.01933 0.31591 1.24786 -1.6906 -0.03699 -0.13947 -0.70944 -0.57 0 0 0 0 0 -0.03869 0.01696 0 2.09296 -0.56832 0 -0.93687 -0.63466 0.2463 -0.79032
ASN_239 -2.02375 0.13898 2.6646 -0.19594 0.0407 0.33495 1.06335 -1.30067 -0.00143 -0.00821 -1.04702 -1.00743 0 0 0 0 0 -0.10644 0.01416 0 1.87461 -1.00336 0 -0.93687 -0.78838 0.23831 -2.04982
SER:CtermProteinFull_240 -2.99192 0.16462 4.75011 -0.03679 0 0.09574 2.15795 -1.912 -0.03699 -0.13947 -3.23735 1.06069 0 0 -1.22482 0 0 0 0.00585 0.74605 0 0 0.60378 -0.77834 -0.49287 0.36077 -0.905
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

