REMARK ID 606166 DOMAINID 600723 MODEL 1 2024-03-23_00000227_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 41.305
ATOM      1  N   GLY A   1      23.898  -5.200   6.872  1.00 17.690          N  
ATOM      2  CA  GLY A   1      24.599  -6.341   6.298  1.00 17.880          C  
ATOM      3  C   GLY A   1      25.578  -5.872   5.235  1.00 17.490          C  
ATOM      4  O   GLY A   1      26.781  -6.167   5.297  1.00 17.450          O  
ATOM      5 1H   GLY A   1      23.437  -5.460   7.729  1.00 21.230          H  
ATOM      6 2H   GLY A   1      24.548  -4.446   7.040  1.00 21.230          H  
ATOM      7 3H   GLY A   1      23.207  -4.897   6.193  1.00 21.230          H  
ATOM      8 1HA  GLY A   1      25.126  -6.885   7.080  1.00 21.460          H  
ATOM      9 2HA  GLY A   1      23.872  -7.019   5.853  1.00 21.460          H  
ATOM     10  N   LYS A   2      25.050  -5.166   4.242  1.00 17.350          N  
ATOM     11  CA  LYS A   2      25.860  -4.605   3.170  1.00 17.140          C  
ATOM     12  C   LYS A   2      26.894  -3.641   3.720  1.00 16.920          C  
ATOM     13  O   LYS A   2      26.578  -2.790   4.555  1.00 16.970          O  
ATOM     14  CB  LYS A   2      24.986  -3.880   2.140  1.00 24.080          C  
ATOM     15  CG  LYS A   2      25.769  -3.272   0.962  1.00 24.080          C  
ATOM     16  CD  LYS A   2      24.853  -2.633  -0.072  1.00 24.080          C  
ATOM     17  CE  LYS A   2      25.647  -1.803  -1.100  1.00 24.080          C  
ATOM     18  NZ  LYS A   2      26.534  -2.639  -1.969  1.00 24.080          N  
ATOM     19  H   LYS A   2      24.038  -4.994   4.252  1.00 20.820          H  
ATOM     20  HA  LYS A   2      26.392  -5.418   2.674  1.00 20.570          H  
ATOM     21 1HB  LYS A   2      24.249  -4.572   1.739  1.00 28.900          H  
ATOM     22 2HB  LYS A   2      24.443  -3.074   2.635  1.00 28.900          H  
ATOM     23 1HG  LYS A   2      26.442  -2.495   1.336  1.00 28.900          H  
ATOM     24 2HG  LYS A   2      26.368  -4.048   0.492  1.00 28.900          H  
ATOM     25 1HD  LYS A   2      24.316  -3.414  -0.600  1.00 28.900          H  
ATOM     26 2HD  LYS A   2      24.131  -1.989   0.428  1.00 28.900          H  
ATOM     27 1HE  LYS A   2      24.942  -1.265  -1.733  1.00 28.900          H  
ATOM     28 2HE  LYS A   2      26.266  -1.079  -0.563  1.00 28.900          H  
ATOM     29 1HZ  LYS A   2      27.025  -2.038  -2.615  1.00 28.900          H  
ATOM     30 2HZ  LYS A   2      27.208  -3.136  -1.404  1.00 28.900          H  
ATOM     31 3HZ  LYS A   2      25.979  -3.303  -2.484  1.00 28.900          H  
ATOM     32  N   GLN A   3      28.124  -3.764   3.244  1.00 16.840          N  
ATOM     33  CA  GLN A   3      29.170  -2.860   3.677  1.00 16.830          C  
ATOM     34  C   GLN A   3      29.281  -1.725   2.687  1.00 16.710          C  
ATOM     35  O   GLN A   3      29.009  -1.907   1.498  1.00 16.910          O  
ATOM     36  CB  GLN A   3      30.489  -3.607   3.825  1.00 23.570          C  
ATOM     37  CG  GLN A   3      30.398  -4.726   4.833  1.00 23.570          C  
ATOM     38  CD  GLN A   3      30.086  -4.192   6.204  1.00 23.570          C  
ATOM     39  OE1 GLN A   3      30.849  -3.384   6.744  1.00 23.570          O  
ATOM     40  NE2 GLN A   3      28.960  -4.609   6.767  1.00 23.570          N  
ATOM     41  H   GLN A   3      28.326  -4.487   2.570  1.00 20.210          H  
ATOM     42  HA  GLN A   3      28.896  -2.431   4.640  1.00 20.200          H  
ATOM     43 1HB  GLN A   3      30.786  -4.025   2.865  1.00 28.280          H  
ATOM     44 2HB  GLN A   3      31.269  -2.915   4.143  1.00 28.280          H  
ATOM     45 1HG  GLN A   3      29.596  -5.410   4.548  1.00 28.280          H  
ATOM     46 2HG  GLN A   3      31.348  -5.255   4.874  1.00 28.280          H  
ATOM     47 1HE2 GLN A   3      28.699  -4.275   7.670  1.00 28.280          H  
ATOM     48 2HE2 GLN A   3      28.337  -5.266   6.276  1.00 28.280          H  
ATOM     49  N   LYS A   4      29.701  -0.571   3.173  1.00 16.520          N  
ATOM     50  CA  LYS A   4      29.859   0.599   2.333  1.00 16.560          C  
ATOM     51  C   LYS A   4      30.802   1.596   3.012  1.00 16.570          C  
ATOM     52  O   LYS A   4      31.054   1.450   4.209  1.00 16.490          O  
ATOM     53  CB  LYS A   4      28.472   1.212   2.083  1.00 23.170          C  
ATOM     54  CG  LYS A   4      27.756   1.671   3.345  1.00 23.170          C  
ATOM     55  CD  LYS A   4      26.354   2.185   3.026  1.00 23.170          C  
ATOM     56  CE  LYS A   4      25.627   2.668   4.280  1.00 23.170          C  
ATOM     57  NZ  LYS A   4      25.249   1.533   5.195  1.00 23.170          N  
ATOM     58  H   LYS A   4      29.911  -0.505   4.161  1.00 19.820          H  
ATOM     59  HA  LYS A   4      30.274   0.263   1.392  1.00 19.870          H  
ATOM     60 1HB  LYS A   4      28.538   2.062   1.426  1.00 27.800          H  
ATOM     61 2HB  LYS A   4      27.834   0.477   1.593  1.00 27.800          H  
ATOM     62 1HG  LYS A   4      27.692   0.836   4.039  1.00 27.800          H  
ATOM     63 2HG  LYS A   4      28.329   2.474   3.817  1.00 27.800          H  
ATOM     64 1HD  LYS A   4      26.427   3.013   2.319  1.00 27.800          H  
ATOM     65 2HD  LYS A   4      25.773   1.383   2.566  1.00 27.800          H  
ATOM     66 1HE  LYS A   4      26.280   3.356   4.820  1.00 27.800          H  
ATOM     67 2HE  LYS A   4      24.724   3.200   3.983  1.00 27.800          H  
ATOM     68 1HZ  LYS A   4      24.774   1.899   6.007  1.00 27.800          H  
ATOM     69 2HZ  LYS A   4      24.631   0.892   4.708  1.00 27.800          H  
ATOM     70 3HZ  LYS A   4      26.075   1.032   5.490  1.00 27.800          H  
ATOM     71  N   PRO A   5      31.367   2.579   2.283  1.00 16.840          N  
ATOM     72  CA  PRO A   5      32.144   3.685   2.813  1.00 17.050          C  
ATOM     73  C   PRO A   5      31.291   4.493   3.772  1.00 16.730          C  
ATOM     74  O   PRO A   5      30.067   4.529   3.629  1.00 16.670          O  
ATOM     75  CB  PRO A   5      32.500   4.498   1.560  1.00 25.580          C  
ATOM     76  CG  PRO A   5      32.425   3.508   0.420  1.00 25.580          C  
ATOM     77  CD  PRO A   5      31.303   2.562   0.795  1.00 25.580          C  
ATOM     78  HA  PRO A   5      33.043   3.297   3.315  1.00 20.460          H  
ATOM     79 1HB  PRO A   5      31.795   5.339   1.452  1.00 30.690          H  
ATOM     80 2HB  PRO A   5      33.500   4.941   1.676  1.00 30.690          H  
ATOM     81 1HG  PRO A   5      32.235   4.038  -0.527  1.00 30.690          H  
ATOM     82 2HG  PRO A   5      33.392   2.992   0.304  1.00 30.690          H  
ATOM     83 1HD  PRO A   5      30.345   2.951   0.433  1.00 30.690          H  
ATOM     84 2HD  PRO A   5      31.551   1.585   0.374  1.00 30.690          H  
ATOM     85  N   LYS A   6      31.927   5.120   4.756  1.00 16.680          N  
ATOM     86  CA  LYS A   6      31.205   5.958   5.704  1.00 16.480          C  
ATOM     87  C   LYS A   6      30.476   7.072   4.984  1.00 15.960          C  
ATOM     88  O   LYS A   6      31.065   7.773   4.161  1.00 15.920          O  
ATOM     89  CB  LYS A   6      32.166   6.573   6.727  1.00 23.150          C  
ATOM     90  CG  LYS A   6      31.487   7.448   7.791  1.00 23.150          C  
ATOM     91  CD  LYS A   6      32.482   7.989   8.808  1.00 23.150          C  
ATOM     92  CE  LYS A   6      31.786   8.888   9.824  1.00 23.150          C  
ATOM     93  NZ  LYS A   6      32.738   9.428  10.835  1.00 23.150          N  
ATOM     94  H   LYS A   6      32.929   5.030   4.836  1.00 20.020          H  
ATOM     95  HA  LYS A   6      30.465   5.346   6.221  1.00 19.780          H  
ATOM     96 1HB  LYS A   6      32.708   5.780   7.240  1.00 27.780          H  
ATOM     97 2HB  LYS A   6      32.898   7.191   6.209  1.00 27.780          H  
ATOM     98 1HG  LYS A   6      30.994   8.300   7.311  1.00 27.780          H  
ATOM     99 2HG  LYS A   6      30.728   6.864   8.311  1.00 27.780          H  
ATOM    100 1HD  LYS A   6      32.963   7.161   9.332  1.00 27.780          H  
ATOM    101 2HD  LYS A   6      33.247   8.567   8.291  1.00 27.780          H  
ATOM    102 1HE  LYS A   6      31.317   9.721   9.298  1.00 27.780          H  
ATOM    103 2HE  LYS A   6      31.014   8.315  10.336  1.00 27.780          H  
ATOM    104 1HZ  LYS A   6      32.239  10.018  11.487  1.00 27.780          H  
ATOM    105 2HZ  LYS A   6      33.170   8.664  11.335  1.00 27.780          H  
ATOM    106 3HZ  LYS A   6      33.452   9.972  10.371  1.00 27.780          H  
ATOM    107  N   GLN A   7      29.198   7.241   5.296  1.00 15.710          N  
ATOM    108  CA  GLN A   7      28.432   8.303   4.677  1.00 15.350          C  
ATOM    109  C   GLN A   7      28.323   9.470   5.626  1.00 14.820          C  
ATOM    110  O   GLN A   7      28.278   9.292   6.844  1.00 14.650          O  
ATOM    111  CB  GLN A   7      27.053   7.796   4.262  1.00 21.630          C  
ATOM    112  CG  GLN A   7      27.132   6.634   3.294  1.00 21.630          C  
ATOM    113  CD  GLN A   7      27.813   7.037   2.015  1.00 21.630          C  
ATOM    114  OE1 GLN A   7      27.372   7.961   1.322  1.00 21.630          O  
ATOM    115  NE2 GLN A   7      28.909   6.367   1.709  1.00 21.630          N  
ATOM    116  H   GLN A   7      28.766   6.632   5.974  1.00 18.850          H  
ATOM    117  HA  GLN A   7      28.959   8.651   3.789  1.00 18.420          H  
ATOM    118 1HB  GLN A   7      26.501   7.475   5.142  1.00 25.960          H  
ATOM    119 2HB  GLN A   7      26.490   8.605   3.794  1.00 25.960          H  
ATOM    120 1HG  GLN A   7      27.713   5.825   3.742  1.00 25.960          H  
ATOM    121 2HG  GLN A   7      26.129   6.286   3.058  1.00 25.960          H  
ATOM    122 1HE2 GLN A   7      29.424   6.587   0.885  1.00 25.960          H  
ATOM    123 2HE2 GLN A   7      29.238   5.619   2.335  1.00 25.960          H  
ATOM    124  N   LEU A   8      28.221  10.661   5.069  1.00 14.730          N  
ATOM    125  CA  LEU A   8      28.055  11.853   5.876  1.00 14.420          C  
ATOM    126  C   LEU A   8      26.628  12.340   5.797  1.00 13.590          C  
ATOM    127  O   LEU A   8      25.920  12.052   4.831  1.00 13.690          O  
ATOM    128  CB  LEU A   8      29.031  12.932   5.413  1.00 20.310          C  
ATOM    129  CG  LEU A   8      30.537  12.512   5.414  1.00 20.310          C  
ATOM    130  CD1 LEU A   8      31.367  13.666   4.883  1.00 20.310          C  
ATOM    131  CD2 LEU A   8      30.993  12.098   6.829  1.00 20.310          C  
ATOM    132  H   LEU A   8      28.258  10.738   4.061  1.00 17.680          H  
ATOM    133  HA  LEU A   8      28.248  11.613   6.917  1.00 17.300          H  
ATOM    134 1HB  LEU A   8      28.763  13.223   4.398  1.00 24.370          H  
ATOM    135 2HB  LEU A   8      28.915  13.807   6.056  1.00 24.370          H  
ATOM    136  HG  LEU A   8      30.674  11.666   4.740  1.00 24.370          H  
ATOM    137 1HD1 LEU A   8      32.417  13.373   4.856  1.00 24.370          H  
ATOM    138 2HD1 LEU A   8      31.038  13.922   3.877  1.00 24.370          H  
ATOM    139 3HD1 LEU A   8      31.252  14.533   5.533  1.00 24.370          H  
ATOM    140 1HD2 LEU A   8      32.042  11.808   6.795  1.00 24.370          H  
ATOM    141 2HD2 LEU A   8      30.870  12.935   7.515  1.00 24.370          H  
ATOM    142 3HD2 LEU A   8      30.411  11.250   7.183  1.00 24.370          H  
ATOM    143  N   LEU A   9      26.205  13.080   6.808  1.00 12.940          N  
ATOM    144  CA  LEU A   9      24.868  13.631   6.803  1.00 12.250          C  
ATOM    145  C   LEU A   9      24.794  14.880   5.929  1.00 11.730          C  
ATOM    146  O   LEU A   9      25.820  15.530   5.715  1.00 11.820          O  
ATOM    147  CB  LEU A   9      24.419  13.995   8.222  1.00 17.430          C  
ATOM    148  CG  LEU A   9      24.299  12.856   9.252  1.00 17.430          C  
ATOM    149  CD1 LEU A   9      23.896  13.472  10.586  1.00 17.430          C  
ATOM    150  CD2 LEU A   9      23.260  11.832   8.793  1.00 17.430          C  
ATOM    151  H   LEU A   9      26.826  13.272   7.580  1.00 15.530          H  
ATOM    152  HA  LEU A   9      24.228  12.863   6.419  1.00 14.700          H  
ATOM    153 1HB  LEU A   9      25.133  14.713   8.619  1.00 20.910          H  
ATOM    154 2HB  LEU A   9      23.454  14.499   8.171  1.00 20.910          H  
ATOM    155  HG  LEU A   9      25.261  12.361   9.379  1.00 20.910          H  
ATOM    156 1HD1 LEU A   9      23.809  12.691  11.341  1.00 20.910          H  
ATOM    157 2HD1 LEU A   9      24.649  14.193  10.899  1.00 20.910          H  
ATOM    158 3HD1 LEU A   9      22.938  13.978  10.475  1.00 20.910          H  
ATOM    159 1HD2 LEU A   9      23.172  11.049   9.544  1.00 20.910          H  
ATOM    160 2HD2 LEU A   9      22.309  12.326   8.669  1.00 20.910          H  
ATOM    161 3HD2 LEU A   9      23.555  11.379   7.854  1.00 20.910          H  
ATOM    162  N   PRO A  10      23.613  15.199   5.367  1.00 11.400          N  
ATOM    163  CA  PRO A  10      23.302  16.415   4.649  1.00 11.080          C  
ATOM    164  C   PRO A  10      23.479  17.621   5.569  1.00 10.620          C  
ATOM    165  O   PRO A  10      23.626  17.437   6.778  1.00 10.470          O  
ATOM    166  CB  PRO A  10      21.824  16.241   4.268  1.00 16.620          C  
ATOM    167  CG  PRO A  10      21.593  14.763   4.262  1.00 16.620          C  
ATOM    168  CD  PRO A  10      22.485  14.216   5.357  1.00 16.620          C  
ATOM    169  HA  PRO A  10      23.940  16.440   3.762  1.00 13.300          H  
ATOM    170 1HB  PRO A  10      21.194  16.768   5.004  1.00 19.940          H  
ATOM    171 2HB  PRO A  10      21.626  16.709   3.291  1.00 19.940          H  
ATOM    172 1HG  PRO A  10      20.525  14.545   4.418  1.00 19.940          H  
ATOM    173 2HG  PRO A  10      21.851  14.354   3.271  1.00 19.940          H  
ATOM    174 1HD  PRO A  10      21.960  14.191   6.327  1.00 19.940          H  
ATOM    175 2HD  PRO A  10      22.795  13.225   5.002  1.00 19.940          H  
ATOM    176  N   PRO A  11      23.659  18.824   5.008  1.00 10.640          N  
ATOM    177  CA  PRO A  11      23.671  20.100   5.697  1.00 10.470          C  
ATOM    178  C   PRO A  11      22.351  20.206   6.473  1.00 10.020          C  
ATOM    179  O   PRO A  11      21.504  19.333   6.325  1.00  9.840          O  
ATOM    180  CB  PRO A  11      23.791  21.117   4.548  1.00 15.710          C  
ATOM    181  CG  PRO A  11      24.454  20.350   3.421  1.00 15.710          C  
ATOM    182  CD  PRO A  11      23.980  18.919   3.560  1.00 15.710          C  
ATOM    183  HA  PRO A  11      24.546  20.104   6.357  1.00 12.560          H  
ATOM    184 1HB  PRO A  11      22.803  21.517   4.283  1.00 18.850          H  
ATOM    185 2HB  PRO A  11      24.397  21.976   4.865  1.00 18.850          H  
ATOM    186 1HG  PRO A  11      24.170  20.789   2.451  1.00 18.850          H  
ATOM    187 2HG  PRO A  11      25.549  20.442   3.498  1.00 18.850          H  
ATOM    188 1HD  PRO A  11      23.110  18.707   2.926  1.00 18.850          H  
ATOM    189 2HD  PRO A  11      24.843  18.288   3.309  1.00 18.850          H  
ATOM    190  N   PRO A  12      22.194  21.159   7.389  1.00 10.060          N  
ATOM    191  CA  PRO A  12      21.023  21.351   8.232  1.00  9.960          C  
ATOM    192  C   PRO A  12      19.710  21.517   7.468  1.00  9.910          C  
ATOM    193  O   PRO A  12      19.679  21.975   6.317  1.00 10.330          O  
ATOM    194  CB  PRO A  12      21.363  22.655   8.972  1.00 14.940          C  
ATOM    195  CG  PRO A  12      22.870  22.736   8.949  1.00 14.940          C  
ATOM    196  CD  PRO A  12      23.262  22.154   7.615  1.00 14.940          C  
ATOM    197  HA  PRO A  12      20.950  20.510   8.938  1.00 11.950          H  
ATOM    198 1HB  PRO A  12      20.880  23.506   8.466  1.00 17.930          H  
ATOM    199 2HB  PRO A  12      20.952  22.624   9.993  1.00 17.930          H  
ATOM    200 1HG  PRO A  12      23.194  23.782   9.064  1.00 17.930          H  
ATOM    201 2HG  PRO A  12      23.293  22.179   9.798  1.00 17.930          H  
ATOM    202 1HD  PRO A  12      23.233  22.927   6.835  1.00 17.930          H  
ATOM    203 2HD  PRO A  12      24.245  21.702   7.721  1.00 17.930          H  
ATOM    204  N   THR A  13      18.626  21.194   8.163  1.00  9.630          N  
ATOM    205  CA  THR A  13      17.275  21.353   7.652  1.00  9.790          C  
ATOM    206  C   THR A  13      16.672  22.572   8.287  1.00  9.990          C  
ATOM    207  O   THR A  13      17.049  22.939   9.401  1.00 10.290          O  
ATOM    208  CB  THR A  13      16.354  20.170   7.999  1.00 13.640          C  
ATOM    209  OG1 THR A  13      15.090  20.376   7.332  1.00 13.640          O  
ATOM    210  CG2 THR A  13      16.111  20.061   9.511  1.00 13.640          C  
ATOM    211  H   THR A  13      18.744  20.828   9.095  1.00 11.560          H  
ATOM    212  HA  THR A  13      17.300  21.489   6.572  1.00 11.750          H  
ATOM    213  HB  THR A  13      16.808  19.246   7.669  1.00 16.370          H  
ATOM    214  HG1 THR A  13      15.195  20.084   6.393  1.00 16.370          H  
ATOM    215 1HG2 THR A  13      15.458  19.209   9.698  1.00 16.370          H  
ATOM    216 2HG2 THR A  13      17.057  19.907  10.019  1.00 16.370          H  
ATOM    217 3HG2 THR A  13      15.635  20.955   9.901  1.00 16.370          H  
ATOM    218  N   LYS A  14      15.716  23.194   7.611  1.00 10.080          N  
ATOM    219  CA  LYS A  14      15.006  24.307   8.220  1.00 10.540          C  
ATOM    220  C   LYS A  14      13.658  23.853   8.766  1.00 10.690          C  
ATOM    221  O   LYS A  14      12.914  24.639   9.350  1.00 10.940          O  
ATOM    222  CB  LYS A  14      14.785  25.428   7.217  1.00 14.570          C  
ATOM    223  CG  LYS A  14      16.049  26.060   6.697  1.00 14.570          C  
ATOM    224  CD  LYS A  14      15.707  27.222   5.805  1.00 14.570          C  
ATOM    225  CE  LYS A  14      16.926  27.829   5.150  1.00 14.570          C  
ATOM    226  NZ  LYS A  14      16.550  29.014   4.317  1.00 14.570          N  
ATOM    227  H   LYS A  14      15.472  22.866   6.676  1.00 12.100          H  
ATOM    228  HA  LYS A  14      15.593  24.690   9.054  1.00 12.650          H  
ATOM    229 1HB  LYS A  14      14.231  25.043   6.362  1.00 17.490          H  
ATOM    230 2HB  LYS A  14      14.178  26.211   7.672  1.00 17.490          H  
ATOM    231 1HG  LYS A  14      16.653  26.407   7.536  1.00 17.490          H  
ATOM    232 2HG  LYS A  14      16.624  25.322   6.136  1.00 17.490          H  
ATOM    233 1HD  LYS A  14      15.023  26.885   5.025  1.00 17.490          H  
ATOM    234 2HD  LYS A  14      15.204  27.993   6.384  1.00 17.490          H  
ATOM    235 1HE  LYS A  14      17.648  28.133   5.904  1.00 17.490          H  
ATOM    236 2HE  LYS A  14      17.380  27.078   4.500  1.00 17.490          H  
ATOM    237 1HZ  LYS A  14      17.358  29.397   3.858  1.00 17.490          H  
ATOM    238 2HZ  LYS A  14      15.857  28.717   3.612  1.00 17.490          H  
ATOM    239 3HZ  LYS A  14      16.127  29.716   4.895  1.00 17.490          H  
ATOM    240  N   GLY A  15      13.296  22.601   8.469  1.00 10.740          N  
ATOM    241  CA  GLY A  15      11.990  22.049   8.828  1.00 11.130          C  
ATOM    242  C   GLY A  15      10.924  22.430   7.796  1.00 10.740          C  
ATOM    243  O   GLY A  15       9.765  22.026   7.892  1.00 11.140          O  
ATOM    244  H   GLY A  15      13.974  21.979   8.021  1.00 12.890          H  
ATOM    245 1HA  GLY A  15      12.065  20.964   8.897  1.00 13.360          H  
ATOM    246 2HA  GLY A  15      11.698  22.415   9.812  1.00 13.360          H  
ATOM    247  N   VAL A  16      11.340  23.192   6.793  1.00 10.150          N  
ATOM    248  CA  VAL A  16      10.475  23.674   5.737  1.00 10.000          C  
ATOM    249  C   VAL A  16      10.815  22.934   4.455  1.00  9.730          C  
ATOM    250  O   VAL A  16      11.810  23.239   3.798  1.00  9.980          O  
ATOM    251  CB  VAL A  16      10.700  25.194   5.557  1.00 14.060          C  
ATOM    252  CG1 VAL A  16       9.796  25.748   4.464  1.00 14.060          C  
ATOM    253  CG2 VAL A  16      10.454  25.895   6.879  1.00 14.060          C  
ATOM    254  H   VAL A  16      12.311  23.454   6.813  1.00 12.180          H  
ATOM    255  HA  VAL A  16       9.435  23.483   6.005  1.00 12.000          H  
ATOM    256  HB  VAL A  16      11.730  25.366   5.246  1.00 16.870          H  
ATOM    257 1HG1 VAL A  16       9.982  26.813   4.344  1.00 16.870          H  
ATOM    258 2HG1 VAL A  16       9.996  25.253   3.528  1.00 16.870          H  
ATOM    259 3HG1 VAL A  16       8.755  25.593   4.739  1.00 16.870          H  
ATOM    260 1HG2 VAL A  16      10.628  26.962   6.761  1.00 16.870          H  
ATOM    261 2HG2 VAL A  16       9.426  25.726   7.192  1.00 16.870          H  
ATOM    262 3HG2 VAL A  16      11.127  25.508   7.642  1.00 16.870          H  
ATOM    263  N   SER A  17       9.978  21.968   4.082  1.00  9.490          N  
ATOM    264  CA  SER A  17      10.266  21.124   2.926  1.00  9.560          C  
ATOM    265  C   SER A  17      10.146  21.903   1.618  1.00  9.510          C  
ATOM    266  O   SER A  17      10.729  21.539   0.596  1.00  9.850          O  
ATOM    267  CB  SER A  17       9.329  19.938   2.924  1.00 13.360          C  
ATOM    268  OG  SER A  17       8.017  20.319   2.602  1.00 13.360          O  
ATOM    269  H   SER A  17       9.156  21.777   4.643  1.00 11.390          H  
ATOM    270  HA  SER A  17      11.293  20.756   3.012  1.00 11.470          H  
ATOM    271 1HB  SER A  17       9.676  19.198   2.237  1.00 16.030          H  
ATOM    272 2HB  SER A  17       9.338  19.481   3.913  1.00 16.030          H  
ATOM    273  HG  SER A  17       7.503  19.499   2.593  1.00 16.030          H  
ATOM    274  N   SER A  18       9.429  23.027   1.665  1.00  9.340          N  
ATOM    275  CA  SER A  18       9.209  23.897   0.515  1.00  9.580          C  
ATOM    276  C   SER A  18      10.379  24.844   0.241  1.00  9.320          C  
ATOM    277  O   SER A  18      10.353  25.600  -0.735  1.00  9.180          O  
ATOM    278  CB  SER A  18       7.927  24.692   0.704  1.00 13.320          C  
ATOM    279  OG  SER A  18       8.032  25.595   1.770  1.00 13.320          O  
ATOM    280  H   SER A  18       8.977  23.270   2.534  1.00 11.210          H  
ATOM    281  HA  SER A  18       9.086  23.263  -0.365  1.00 11.500          H  
ATOM    282 1HB  SER A  18       7.704  25.235  -0.214  1.00 15.980          H  
ATOM    283 2HB  SER A  18       7.102  24.006   0.886  1.00 15.980          H  
ATOM    284  HG  SER A  18       7.187  26.055   1.810  1.00 15.980          H  
ATOM    285  N   ASP A  19      11.366  24.867   1.137  1.00  9.530          N  
ATOM    286  CA  ASP A  19      12.527  25.727   0.988  1.00  9.640          C  
ATOM    287  C   ASP A  19      13.597  24.949   0.234  1.00  9.630          C  
ATOM    288  O   ASP A  19      14.106  23.942   0.720  1.00  9.820          O  
ATOM    289  CB  ASP A  19      13.020  26.269   2.327  1.00 13.450          C  
ATOM    290  CG  ASP A  19      14.196  27.246   2.161  1.00 13.450          C  
ATOM    291  OD1 ASP A  19      14.960  27.097   1.218  1.00 13.450          O  
ATOM    292  OD2 ASP A  19      14.309  28.168   2.954  1.00 13.450          O  
ATOM    293  H   ASP A  19      11.356  24.206   1.919  1.00 11.440          H  
ATOM    294  HA  ASP A  19      12.247  26.587   0.379  1.00 11.570          H  
ATOM    295 1HB  ASP A  19      12.205  26.787   2.827  1.00 16.140          H  
ATOM    296 2HB  ASP A  19      13.304  25.446   2.962  1.00 16.140          H  
ATOM    297  N   ASP A  20      13.919  25.370  -0.981  1.00  9.670          N  
ATOM    298  CA  ASP A  20      14.836  24.619  -1.837  1.00  9.980          C  
ATOM    299  C   ASP A  20      16.218  24.362  -1.213  1.00  9.910          C  
ATOM    300  O   ASP A  20      16.919  23.443  -1.645  1.00 10.190          O  
ATOM    301  CB  ASP A  20      15.026  25.331  -3.189  1.00 13.850          C  
ATOM    302  CG  ASP A  20      13.776  25.271  -4.117  1.00 13.850          C  
ATOM    303  OD1 ASP A  20      12.874  24.522  -3.828  1.00 13.850          O  
ATOM    304  OD2 ASP A  20      13.748  25.951  -5.129  1.00 13.850          O  
ATOM    305  H   ASP A  20      13.483  26.213  -1.328  1.00 11.600          H  
ATOM    306  HA  ASP A  20      14.381  23.646  -2.030  1.00 11.980          H  
ATOM    307 1HB  ASP A  20      15.295  26.373  -3.013  1.00 16.620          H  
ATOM    308 2HB  ASP A  20      15.862  24.867  -3.714  1.00 16.620          H  
ATOM    309  N   ASP A  21      16.643  25.191  -0.248  1.00  9.740          N  
ATOM    310  CA  ASP A  21      17.958  25.005   0.373  1.00  9.940          C  
ATOM    311  C   ASP A  21      17.909  24.179   1.670  1.00  9.760          C  
ATOM    312  O   ASP A  21      18.952  23.926   2.291  1.00  9.710          O  
ATOM    313  CB  ASP A  21      18.601  26.360   0.670  1.00 13.840          C  
ATOM    314  CG  ASP A  21      19.008  27.164  -0.583  1.00 13.840          C  
ATOM    315  OD1 ASP A  21      19.341  26.584  -1.596  1.00 13.840          O  
ATOM    316  OD2 ASP A  21      18.992  28.368  -0.496  1.00 13.840          O  
ATOM    317  H   ASP A  21      16.017  25.935   0.101  1.00 11.690          H  
ATOM    318  HA  ASP A  21      18.592  24.477  -0.337  1.00 11.930          H  
ATOM    319 1HB  ASP A  21      17.882  26.960   1.237  1.00 16.600          H  
ATOM    320 2HB  ASP A  21      19.477  26.218   1.300  1.00 16.600          H  
ATOM    321  N   SER A  22      16.711  23.757   2.076  1.00  9.920          N  
ATOM    322  CA  SER A  22      16.488  22.999   3.306  1.00 10.040          C  
ATOM    323  C   SER A  22      16.749  21.533   3.034  1.00 10.300          C  
ATOM    324  O   SER A  22      16.171  20.957   2.111  1.00 10.460          O  
ATOM    325  CB  SER A  22      15.066  23.186   3.772  1.00 14.010          C  
ATOM    326  OG  SER A  22      14.773  22.404   4.893  1.00 14.010          O  
ATOM    327  H   SER A  22      15.892  23.948   1.490  1.00 11.900          H  
ATOM    328  HA  SER A  22      17.178  23.349   4.075  1.00 12.050          H  
ATOM    329 1HB  SER A  22      14.897  24.231   3.999  1.00 16.810          H  
ATOM    330 2HB  SER A  22      14.388  22.916   2.966  1.00 16.810          H  
ATOM    331  HG  SER A  22      13.803  22.452   4.960  1.00 16.810          H  
ATOM    332  N   GLN A  23      17.621  20.909   3.811  1.00 10.560          N  
ATOM    333  CA  GLN A  23      17.936  19.521   3.516  1.00 11.010          C  
ATOM    334  C   GLN A  23      17.050  18.536   4.256  1.00 10.890          C  
ATOM    335  O   GLN A  23      16.590  18.807   5.364  1.00 10.910          O  
ATOM    336  CB  GLN A  23      19.368  19.252   3.904  1.00 15.230          C  
ATOM    337  CG  GLN A  23      20.328  20.187   3.273  1.00 15.230          C  
ATOM    338  CD  GLN A  23      20.266  20.175   1.805  1.00 15.230          C  
ATOM    339  OE1 GLN A  23      20.431  19.124   1.173  1.00 15.230          O  
ATOM    340  NE2 GLN A  23      20.007  21.346   1.217  1.00 15.230          N  
ATOM    341  H   GLN A  23      18.106  21.394   4.576  1.00 12.670          H  
ATOM    342  HA  GLN A  23      17.809  19.353   2.447  1.00 13.210          H  
ATOM    343 1HB  GLN A  23      19.465  19.352   4.981  1.00 18.280          H  
ATOM    344 2HB  GLN A  23      19.640  18.237   3.644  1.00 18.280          H  
ATOM    345 1HG  GLN A  23      20.138  21.202   3.627  1.00 18.280          H  
ATOM    346 2HG  GLN A  23      21.296  19.882   3.571  1.00 18.280          H  
ATOM    347 1HE2 GLN A  23      19.930  21.415   0.222  1.00 18.280          H  
ATOM    348 2HE2 GLN A  23      19.861  22.198   1.776  1.00 18.280          H  
ATOM    349  N   HIS A  24      16.869  17.339   3.690  1.00 10.950          N  
ATOM    350  CA  HIS A  24      16.152  16.279   4.401  1.00 10.910          C  
ATOM    351  C   HIS A  24      17.124  15.494   5.273  1.00 11.170          C  
ATOM    352  O   HIS A  24      17.392  14.293   5.106  1.00 11.340          O  
ATOM    353  CB  HIS A  24      15.347  15.397   3.444  1.00 15.290          C  
ATOM    354  CG  HIS A  24      14.182  16.133   2.891  1.00 15.290          C  
ATOM    355  ND1 HIS A  24      14.259  16.959   1.789  1.00 15.290          N  
ATOM    356  CD2 HIS A  24      12.906  16.190   3.322  1.00 15.290          C  
ATOM    357  CE1 HIS A  24      13.075  17.499   1.573  1.00 15.290          C  
ATOM    358  NE2 HIS A  24      12.235  17.049   2.491  1.00 15.290          N  
ATOM    359  H   HIS A  24      17.241  17.162   2.767  1.00 13.140          H  
ATOM    360  HA  HIS A  24      15.426  16.735   5.071  1.00 13.090          H  
ATOM    361 1HB  HIS A  24      15.974  15.034   2.628  1.00 18.350          H  
ATOM    362 2HB  HIS A  24      14.972  14.537   3.981  1.00 18.350          H  
ATOM    363  HD1 HIS A  24      14.955  16.907   1.075  1.00 18.350          H  
ATOM    364  HD2 HIS A  24      12.389  15.710   4.157  1.00 18.350          H  
ATOM    365  HE1 HIS A  24      12.939  18.192   0.747  1.00 18.350          H  
ATOM    366  N   ASN A  25      17.631  16.194   6.259  1.00 11.420          N  
ATOM    367  CA  ASN A  25      18.673  15.662   7.098  1.00 11.930          C  
ATOM    368  C   ASN A  25      18.074  14.691   8.080  1.00 12.060          C  
ATOM    369  O   ASN A  25      17.617  15.074   9.156  1.00 12.260          O  
ATOM    370  CB  ASN A  25      19.406  16.802   7.771  1.00 16.500          C  
ATOM    371  CG  ASN A  25      20.639  16.414   8.554  1.00 16.500          C  
ATOM    372  OD1 ASN A  25      20.769  15.390   9.257  1.00 16.500          O  
ATOM    373  ND2 ASN A  25      21.595  17.273   8.404  1.00 16.500          N  
ATOM    374  H   ASN A  25      17.304  17.159   6.346  1.00 13.700          H  
ATOM    375  HA  ASN A  25      19.381  15.114   6.480  1.00 14.320          H  
ATOM    376 1HB  ASN A  25      19.701  17.531   7.011  1.00 19.800          H  
ATOM    377 2HB  ASN A  25      18.721  17.312   8.445  1.00 19.800          H  
ATOM    378 1HD2 ASN A  25      22.487  17.145   8.845  1.00 19.800          H  
ATOM    379 2HD2 ASN A  25      21.460  18.078   7.790  1.00 19.800          H  
ATOM    380  N   ARG A  26      18.122  13.418   7.682  1.00 12.150          N  
ATOM    381  CA  ARG A  26      17.533  12.296   8.395  1.00 12.410          C  
ATOM    382  C   ARG A  26      16.022  12.440   8.445  1.00 12.140          C  
ATOM    383  O   ARG A  26      15.389  12.190   9.474  1.00 12.180          O  
ATOM    384  CB  ARG A  26      18.112  12.195   9.803  1.00 17.270          C  
ATOM    385  CG  ARG A  26      19.606  11.936   9.830  1.00 17.270          C  
ATOM    386  CD  ARG A  26      20.176  12.074  11.174  1.00 17.270          C  
ATOM    387  NE  ARG A  26      20.314  13.482  11.552  1.00 17.270          N  
ATOM    388  CZ  ARG A  26      20.488  13.938  12.816  1.00 17.270          C  
ATOM    389  NH1 ARG A  26      20.528  13.096  13.834  1.00 17.270          N  
ATOM    390  NH2 ARG A  26      20.624  15.238  13.035  1.00 17.270          N  
ATOM    391  H   ARG A  26      18.492  13.262   6.747  1.00 14.580          H  
ATOM    392  HA  ARG A  26      17.771  11.379   7.857  1.00 14.890          H  
ATOM    393 1HB  ARG A  26      17.893  13.072  10.396  1.00 20.720          H  
ATOM    394 2HB  ARG A  26      17.644  11.354  10.311  1.00 20.720          H  
ATOM    395 1HG  ARG A  26      19.815  10.934   9.469  1.00 20.720          H  
ATOM    396 2HG  ARG A  26      20.093  12.666   9.190  1.00 20.720          H  
ATOM    397 1HD  ARG A  26      19.523  11.584  11.888  1.00 20.720          H  
ATOM    398 2HD  ARG A  26      21.163  11.616  11.195  1.00 20.720          H  
ATOM    399  HE  ARG A  26      20.317  14.178  10.788  1.00 20.720          H  
ATOM    400 1HH1 ARG A  26      20.429  12.105  13.681  1.00 20.720          H  
ATOM    401 2HH1 ARG A  26      20.659  13.444  14.774  1.00 20.720          H  
ATOM    402 1HH2 ARG A  26      20.592  15.890  12.259  1.00 20.720          H  
ATOM    403 2HH2 ARG A  26      20.756  15.583  13.973  1.00 20.720          H  
ATOM    404  N   SER A  27      15.442  12.784   7.294  1.00 12.070          N  
ATOM    405  CA  SER A  27      13.994  12.930   7.201  1.00 12.020          C  
ATOM    406  C   SER A  27      13.427  12.539   5.834  1.00 11.490          C  
ATOM    407  O   SER A  27      14.152  12.369   4.845  1.00 11.830          O  
ATOM    408  CB  SER A  27      13.607  14.353   7.545  1.00 16.850          C  
ATOM    409  OG  SER A  27      14.072  15.239   6.585  1.00 16.850          O  
ATOM    410  H   SER A  27      16.043  12.992   6.493  1.00 14.480          H  
ATOM    411  HA  SER A  27      13.543  12.273   7.944  1.00 14.420          H  
ATOM    412 1HB  SER A  27      12.526  14.435   7.628  1.00 20.220          H  
ATOM    413 2HB  SER A  27      14.034  14.613   8.515  1.00 20.220          H  
ATOM    414  HG  SER A  27      13.975  16.116   6.960  1.00 20.220          H  
ATOM    415  N   THR A  28      12.107  12.376   5.794  1.00 10.870          N  
ATOM    416  CA  THR A  28      11.397  12.001   4.579  1.00 10.450          C  
ATOM    417  C   THR A  28      10.628  13.147   3.956  1.00 10.260          C  
ATOM    418  O   THR A  28       9.841  13.840   4.605  1.00 10.250          O  
ATOM    419  CB  THR A  28      10.419  10.836   4.831  1.00 14.800          C  
ATOM    420  OG1 THR A  28      11.156   9.690   5.271  1.00 14.800          O  
ATOM    421  CG2 THR A  28       9.653  10.492   3.529  1.00 14.800          C  
ATOM    422  H   THR A  28      11.580  12.512   6.643  1.00 13.040          H  
ATOM    423  HA  THR A  28      12.131  11.657   3.853  1.00 12.540          H  
ATOM    424  HB  THR A  28       9.714  11.120   5.601  1.00 17.760          H  
ATOM    425  HG1 THR A  28      10.545   8.944   5.488  1.00 17.760          H  
ATOM    426 1HG2 THR A  28       8.973   9.694   3.718  1.00 17.760          H  
ATOM    427 2HG2 THR A  28       9.078  11.329   3.178  1.00 17.760          H  
ATOM    428 3HG2 THR A  28      10.354  10.192   2.754  1.00 17.760          H  
ATOM    429  N   ALA A  29      10.792  13.299   2.652  1.00 10.370          N  
ATOM    430  CA  ALA A  29      10.128  14.323   1.864  1.00 10.460          C  
ATOM    431  C   ALA A  29       8.678  13.930   1.592  1.00 10.070          C  
ATOM    432  O   ALA A  29       8.275  13.674   0.456  1.00  9.840          O  
ATOM    433  CB  ALA A  29      10.884  14.518   0.569  1.00 14.610          C  
ATOM    434  H   ALA A  29      11.438  12.681   2.197  1.00 12.440          H  
ATOM    435  HA  ALA A  29      10.129  15.252   2.433  1.00 12.550          H  
ATOM    436 1HB  ALA A  29      10.415  15.288   0.008  1.00 17.530          H  
ATOM    437 2HB  ALA A  29      11.904  14.807   0.788  1.00 17.530          H  
ATOM    438 3HB  ALA A  29      10.882  13.598  -0.004  1.00 17.530          H  
ATOM    439  N   LYS A  30       7.894  13.895   2.660  1.00 10.190          N  
ATOM    440  CA  LYS A  30       6.490  13.487   2.636  1.00 10.070          C  
ATOM    441  C   LYS A  30       5.605  14.447   1.850  1.00  9.340          C  
ATOM    442  O   LYS A  30       4.492  14.102   1.460  1.00  9.330          O  
ATOM    443  CB  LYS A  30       5.958  13.314   4.056  1.00 14.150          C  
ATOM    444  CG  LYS A  30       6.557  12.120   4.789  1.00 14.150          C  
ATOM    445  CD  LYS A  30       5.991  11.964   6.185  1.00 14.150          C  
ATOM    446  CE  LYS A  30       6.606  10.764   6.897  1.00 14.150          C  
ATOM    447  NZ  LYS A  30       6.082  10.613   8.288  1.00 14.150          N  
ATOM    448  H   LYS A  30       8.350  14.124   3.547  1.00 12.230          H  
ATOM    449  HA  LYS A  30       6.433  12.516   2.140  1.00 12.080          H  
ATOM    450 1HB  LYS A  30       6.185  14.208   4.636  1.00 16.980          H  
ATOM    451 2HB  LYS A  30       4.875  13.200   4.032  1.00 16.980          H  
ATOM    452 1HG  LYS A  30       6.383  11.207   4.214  1.00 16.980          H  
ATOM    453 2HG  LYS A  30       7.625  12.272   4.872  1.00 16.980          H  
ATOM    454 1HD  LYS A  30       6.201  12.866   6.762  1.00 16.980          H  
ATOM    455 2HD  LYS A  30       4.911  11.830   6.128  1.00 16.980          H  
ATOM    456 1HE  LYS A  30       6.383   9.859   6.331  1.00 16.980          H  
ATOM    457 2HE  LYS A  30       7.686  10.892   6.942  1.00 16.980          H  
ATOM    458 1HZ  LYS A  30       6.515   9.811   8.725  1.00 16.980          H  
ATOM    459 2HZ  LYS A  30       6.298  11.444   8.824  1.00 16.980          H  
ATOM    460 3HZ  LYS A  30       5.081  10.482   8.263  1.00 16.980          H  
ATOM    461  N   SER A  31       6.093  15.665   1.645  1.00  8.920          N  
ATOM    462  CA  SER A  31       5.371  16.707   0.932  1.00  8.400          C  
ATOM    463  C   SER A  31       5.457  16.576  -0.596  1.00  8.220          C  
ATOM    464  O   SER A  31       4.837  17.364  -1.316  1.00  8.000          O  
ATOM    465  CB  SER A  31       5.838  18.085   1.386  1.00 11.970          C  
ATOM    466  OG  SER A  31       7.168  18.348   1.019  1.00 11.970          O  
ATOM    467  H   SER A  31       7.014  15.874   2.000  1.00 10.700          H  
ATOM    468  HA  SER A  31       4.318  16.618   1.202  1.00 10.080          H  
ATOM    469 1HB  SER A  31       5.188  18.842   0.952  1.00 14.360          H  
ATOM    470 2HB  SER A  31       5.738  18.157   2.468  1.00 14.360          H  
ATOM    471  HG  SER A  31       7.372  19.239   1.364  1.00 14.360          H  
ATOM    472  N   VAL A  32       6.236  15.616  -1.107  1.00  8.500          N  
ATOM    473  CA  VAL A  32       6.358  15.480  -2.554  1.00  8.550          C  
ATOM    474  C   VAL A  32       5.103  14.767  -3.059  1.00  8.420          C  
ATOM    475  O   VAL A  32       4.693  13.744  -2.513  1.00  8.530          O  
ATOM    476  CB  VAL A  32       7.596  14.673  -2.962  1.00 11.950          C  
ATOM    477  CG1 VAL A  32       7.661  14.556  -4.485  1.00 11.950          C  
ATOM    478  CG2 VAL A  32       8.787  15.309  -2.439  1.00 11.950          C  
ATOM    479  H   VAL A  32       6.732  14.971  -0.484  1.00 10.200          H  
ATOM    480  HA  VAL A  32       6.414  16.471  -3.004  1.00 10.260          H  
ATOM    481  HB  VAL A  32       7.513  13.668  -2.551  1.00 14.340          H  
ATOM    482 1HG1 VAL A  32       8.533  13.972  -4.764  1.00 14.340          H  
ATOM    483 2HG1 VAL A  32       6.773  14.082  -4.869  1.00 14.340          H  
ATOM    484 3HG1 VAL A  32       7.747  15.550  -4.921  1.00 14.340          H  
ATOM    485 1HG2 VAL A  32       9.669  14.739  -2.715  1.00 14.340          H  
ATOM    486 2HG2 VAL A  32       8.843  16.293  -2.851  1.00 14.340          H  
ATOM    487 3HG2 VAL A  32       8.709  15.367  -1.377  1.00 14.340          H  
ATOM    488  N   SER A  33       4.483  15.305  -4.100  1.00  8.420          N  
ATOM    489  CA  SER A  33       3.272  14.693  -4.620  1.00  8.570          C  
ATOM    490  C   SER A  33       3.190  14.744  -6.142  1.00  8.010          C  
ATOM    491  O   SER A  33       4.195  14.962  -6.823  1.00  7.940          O  
ATOM    492  CB  SER A  33       2.060  15.371  -4.014  1.00 11.940          C  
ATOM    493  OG  SER A  33       0.896  14.646  -4.290  1.00 11.940          O  
ATOM    494  H   SER A  33       4.849  16.144  -4.521  1.00 10.100          H  
ATOM    495  HA  SER A  33       3.262  13.645  -4.321  1.00 10.280          H  
ATOM    496 1HB  SER A  33       2.196  15.457  -2.935  1.00 14.330          H  
ATOM    497 2HB  SER A  33       1.971  16.380  -4.416  1.00 14.330          H  
ATOM    498  HG  SER A  33       0.179  15.117  -3.844  1.00 14.330          H  
ATOM    499  N   GLY A  34       1.984  14.505  -6.650  1.00  7.850          N  
ATOM    500  CA  GLY A  34       1.644  14.441  -8.074  1.00  7.530          C  
ATOM    501  C   GLY A  34       0.632  13.318  -8.279  1.00  7.420          C  
ATOM    502  O   GLY A  34       0.631  12.346  -7.526  1.00  7.460          O  
ATOM    503  H   GLY A  34       1.247  14.351  -5.974  1.00  9.420          H  
ATOM    504 1HA  GLY A  34       1.218  15.387  -8.402  1.00  9.040          H  
ATOM    505 2HA  GLY A  34       2.537  14.258  -8.671  1.00  9.040          H  
ATOM    506  N   ARG A  35      -0.196  13.416  -9.320  1.00  7.470          N  
ATOM    507  CA  ARG A  35      -1.246  12.421  -9.568  1.00  7.660          C  
ATOM    508  C   ARG A  35      -0.676  11.042  -9.890  1.00  7.090          C  
ATOM    509  O   ARG A  35      -1.319  10.025  -9.628  1.00  7.170          O  
ATOM    510  CB  ARG A  35      -2.195  12.900 -10.671  1.00 10.650          C  
ATOM    511  CG  ARG A  35      -1.571  13.018 -12.035  1.00 10.650          C  
ATOM    512  CD  ARG A  35      -2.436  13.595 -13.046  1.00 10.650          C  
ATOM    513  NE  ARG A  35      -1.722  13.684 -14.314  1.00 10.650          N  
ATOM    514  CZ  ARG A  35      -2.222  14.132 -15.469  1.00 10.650          C  
ATOM    515  NH1 ARG A  35      -3.475  14.547 -15.565  1.00 10.650          N  
ATOM    516  NH2 ARG A  35      -1.411  14.144 -16.504  1.00 10.650          N  
ATOM    517  H   ARG A  35      -0.065  14.193  -9.960  1.00  8.960          H  
ATOM    518  HA  ARG A  35      -1.837  12.329  -8.656  1.00  9.190          H  
ATOM    519 1HB  ARG A  35      -3.026  12.201 -10.753  1.00 12.780          H  
ATOM    520 2HB  ARG A  35      -2.609  13.870 -10.402  1.00 12.780          H  
ATOM    521 1HG  ARG A  35      -0.694  13.616 -11.999  1.00 12.780          H  
ATOM    522 2HG  ARG A  35      -1.329  12.047 -12.378  1.00 12.780          H  
ATOM    523 1HD  ARG A  35      -3.314  12.966 -13.184  1.00 12.780          H  
ATOM    524 2HD  ARG A  35      -2.736  14.599 -12.747  1.00 12.780          H  
ATOM    525  HE  ARG A  35      -0.722  13.398 -14.345  1.00 12.780          H  
ATOM    526 1HH1 ARG A  35      -4.076  14.531 -14.755  1.00 12.780          H  
ATOM    527 2HH1 ARG A  35      -3.831  14.884 -16.446  1.00 12.780          H  
ATOM    528 1HH2 ARG A  35      -0.440  13.814 -16.350  1.00 12.780          H  
ATOM    529 2HH2 ARG A  35      -1.717  14.471 -17.404  1.00 12.780          H  
ATOM    530  N   GLN A  36       0.534  11.006 -10.455  1.00  6.670          N  
ATOM    531  CA  GLN A  36       1.186   9.721 -10.753  1.00  6.320          C  
ATOM    532  C   GLN A  36       2.404   9.479  -9.855  1.00  5.930          C  
ATOM    533  O   GLN A  36       3.225   8.606 -10.134  1.00  5.750          O  
ATOM    534  CB  GLN A  36       1.613   9.617 -12.216  1.00  8.990          C  
ATOM    535  CG  GLN A  36       0.485   9.642 -13.224  1.00  8.990          C  
ATOM    536  CD  GLN A  36       0.944   9.532 -14.679  1.00  8.990          C  
ATOM    537  OE1 GLN A  36       2.112   9.710 -15.019  1.00  8.990          O  
ATOM    538  NE2 GLN A  36      -0.001   9.228 -15.555  1.00  8.990          N  
ATOM    539  H   GLN A  36       0.983  11.898 -10.694  1.00  8.000          H  
ATOM    540  HA  GLN A  36       0.475   8.922 -10.556  1.00  7.580          H  
ATOM    541 1HB  GLN A  36       2.239  10.415 -12.423  1.00 10.790          H  
ATOM    542 2HB  GLN A  36       2.190   8.707 -12.367  1.00 10.790          H  
ATOM    543 1HG  GLN A  36      -0.200   8.828 -13.006  1.00 10.790          H  
ATOM    544 2HG  GLN A  36      -0.011  10.573 -13.135  1.00 10.790          H  
ATOM    545 1HE2 GLN A  36       0.224   9.133 -16.527  1.00 10.790          H  
ATOM    546 2HE2 GLN A  36      -0.942   9.091 -15.249  1.00 10.790          H  
ATOM    547  N   PHE A  37       2.540  10.277  -8.804  1.00  6.000          N  
ATOM    548  CA  PHE A  37       3.670  10.180  -7.898  1.00  5.840          C  
ATOM    549  C   PHE A  37       3.660   8.910  -7.081  1.00  5.850          C  
ATOM    550  O   PHE A  37       2.610   8.508  -6.577  1.00  6.150          O  
ATOM    551  CB  PHE A  37       3.707  11.384  -6.973  1.00  8.240          C  
ATOM    552  CG  PHE A  37       4.812  11.336  -6.016  1.00  8.240          C  
ATOM    553  CD1 PHE A  37       6.082  11.570  -6.432  1.00  8.240          C  
ATOM    554  CD2 PHE A  37       4.587  11.048  -4.689  1.00  8.240          C  
ATOM    555  CE1 PHE A  37       7.124  11.495  -5.569  1.00  8.240          C  
ATOM    556  CE2 PHE A  37       5.629  10.993  -3.808  1.00  8.240          C  
ATOM    557  CZ  PHE A  37       6.900  11.209  -4.251  1.00  8.240          C  
ATOM    558  H   PHE A  37       1.806  10.954  -8.589  1.00  7.200          H  
ATOM    559  HA  PHE A  37       4.577  10.177  -8.495  1.00  7.010          H  
ATOM    560 1HB  PHE A  37       3.811  12.284  -7.569  1.00  9.890          H  
ATOM    561 2HB  PHE A  37       2.769  11.457  -6.422  1.00  9.890          H  
ATOM    562  HD1 PHE A  37       6.255  11.810  -7.465  1.00  9.890          H  
ATOM    563  HD2 PHE A  37       3.565  10.866  -4.345  1.00  9.890          H  
ATOM    564  HE1 PHE A  37       8.139  11.676  -5.922  1.00  9.890          H  
ATOM    565  HE2 PHE A  37       5.452  10.779  -2.760  1.00  9.890          H  
ATOM    566  HZ  PHE A  37       7.735  11.159  -3.552  1.00  9.890          H  
ATOM    567  N   VAL A  38       4.819   8.270  -6.948  1.00  5.700          N  
ATOM    568  CA  VAL A  38       4.918   7.077  -6.141  1.00  5.860          C  
ATOM    569  C   VAL A  38       5.262   7.446  -4.693  1.00  5.770          C  
ATOM    570  O   VAL A  38       6.364   7.923  -4.442  1.00  5.680          O  
ATOM    571  CB  VAL A  38       6.014   6.168  -6.710  1.00  8.140          C  
ATOM    572  CG1 VAL A  38       6.175   4.920  -5.846  1.00  8.140          C  
ATOM    573  CG2 VAL A  38       5.663   5.808  -8.147  1.00  8.140          C  
ATOM    574  H   VAL A  38       5.660   8.610  -7.400  1.00  6.840          H  
ATOM    575  HA  VAL A  38       3.976   6.556  -6.223  1.00  7.030          H  
ATOM    576  HB  VAL A  38       6.951   6.699  -6.697  1.00  9.770          H  
ATOM    577 1HG1 VAL A  38       6.964   4.299  -6.259  1.00  9.770          H  
ATOM    578 2HG1 VAL A  38       6.443   5.201  -4.820  1.00  9.770          H  
ATOM    579 3HG1 VAL A  38       5.244   4.363  -5.835  1.00  9.770          H  
ATOM    580 1HG2 VAL A  38       6.445   5.176  -8.565  1.00  9.770          H  
ATOM    581 2HG2 VAL A  38       4.715   5.275  -8.164  1.00  9.770          H  
ATOM    582 3HG2 VAL A  38       5.574   6.715  -8.751  1.00  9.770          H  
ATOM    583  N   PRO A  39       4.389   7.167  -3.715  1.00  6.050          N  
ATOM    584  CA  PRO A  39       4.549   7.534  -2.324  1.00  6.190          C  
ATOM    585  C   PRO A  39       5.629   6.709  -1.649  1.00  6.130          C  
ATOM    586  O   PRO A  39       5.870   5.566  -2.042  1.00  6.240          O  
ATOM    587  CB  PRO A  39       3.168   7.227  -1.737  1.00  9.290          C  
ATOM    588  CG  PRO A  39       2.628   6.108  -2.603  1.00  9.290          C  
ATOM    589  CD  PRO A  39       3.170   6.383  -3.994  1.00  9.290          C  
ATOM    590  HA  PRO A  39       4.778   8.604  -2.257  1.00  7.430          H  
ATOM    591 1HB  PRO A  39       3.266   6.940  -0.678  1.00 11.140          H  
ATOM    592 2HB  PRO A  39       2.539   8.129  -1.771  1.00 11.140          H  
ATOM    593 1HG  PRO A  39       2.965   5.134  -2.210  1.00 11.140          H  
ATOM    594 2HG  PRO A  39       1.528   6.100  -2.572  1.00 11.140          H  
ATOM    595 1HD  PRO A  39       3.420   5.417  -4.455  1.00 11.140          H  
ATOM    596 2HD  PRO A  39       2.446   6.971  -4.586  1.00 11.140          H  
ATOM    597  N   SER A  40       6.217   7.268  -0.598  1.00  6.220          N  
ATOM    598  CA  SER A  40       7.197   6.575   0.231  1.00  6.370          C  
ATOM    599  C   SER A  40       7.359   7.247   1.577  1.00  6.780          C  
ATOM    600  O   SER A  40       7.321   8.472   1.683  1.00  7.210          O  
ATOM    601  CB  SER A  40       8.554   6.496  -0.426  1.00  8.860          C  
ATOM    602  OG  SER A  40       9.474   5.876   0.450  1.00  8.860          O  
ATOM    603  H   SER A  40       5.975   8.218  -0.355  1.00  7.460          H  
ATOM    604  HA  SER A  40       6.840   5.558   0.399  1.00  7.640          H  
ATOM    605 1HB  SER A  40       8.483   5.921  -1.350  1.00 10.630          H  
ATOM    606 2HB  SER A  40       8.905   7.496  -0.687  1.00 10.630          H  
ATOM    607  HG  SER A  40      10.293   5.781  -0.061  1.00 10.630          H  
ATOM    608  N   LEU A  41       7.552   6.434   2.610  1.00  6.910          N  
ATOM    609  CA  LEU A  41       7.796   6.931   3.961  1.00  7.510          C  
ATOM    610  C   LEU A  41       9.285   7.092   4.254  1.00  7.750          C  
ATOM    611  O   LEU A  41       9.669   7.464   5.367  1.00  8.030          O  
ATOM    612  CB  LEU A  41       7.174   5.979   4.987  1.00 10.270          C  
ATOM    613  CG  LEU A  41       5.631   5.799   4.920  1.00 10.270          C  
ATOM    614  CD1 LEU A  41       5.221   4.735   5.930  1.00 10.270          C  
ATOM    615  CD2 LEU A  41       4.917   7.130   5.223  1.00 10.270          C  
ATOM    616  H   LEU A  41       7.539   5.438   2.438  1.00  8.290          H  
ATOM    617  HA  LEU A  41       7.345   7.914   4.053  1.00  9.010          H  
ATOM    618 1HB  LEU A  41       7.625   4.997   4.860  1.00 12.330          H  
ATOM    619 2HB  LEU A  41       7.424   6.340   5.984  1.00 12.330          H  
ATOM    620  HG  LEU A  41       5.345   5.457   3.927  1.00 12.330          H  
ATOM    621 1HD1 LEU A  41       4.142   4.587   5.884  1.00 12.330          H  
ATOM    622 2HD1 LEU A  41       5.723   3.796   5.697  1.00 12.330          H  
ATOM    623 3HD1 LEU A  41       5.500   5.055   6.933  1.00 12.330          H  
ATOM    624 1HD2 LEU A  41       3.839   6.975   5.179  1.00 12.330          H  
ATOM    625 2HD2 LEU A  41       5.193   7.471   6.220  1.00 12.330          H  
ATOM    626 3HD2 LEU A  41       5.190   7.887   4.494  1.00 12.330          H  
ATOM    627  N   GLY A  42      10.129   6.764   3.269  1.00  7.840          N  
ATOM    628  CA  GLY A  42      11.586   6.857   3.395  1.00  8.270          C  
ATOM    629  C   GLY A  42      12.211   5.644   4.080  1.00  8.320          C  
ATOM    630  O   GLY A  42      13.440   5.551   4.189  1.00  8.200          O  
ATOM    631  H   GLY A  42       9.740   6.476   2.370  1.00  9.410          H  
ATOM    632 1HA  GLY A  42      12.017   6.974   2.401  1.00  9.920          H  
ATOM    633 2HA  GLY A  42      11.846   7.757   3.947  1.00  9.920          H  
ATOM    634  N   SER A  43      11.366   4.672   4.452  1.00  8.670          N  
ATOM    635  CA  SER A  43      11.714   3.430   5.157  1.00  8.900          C  
ATOM    636  C   SER A  43      12.596   2.540   4.300  1.00  9.400          C  
ATOM    637  O   SER A  43      13.231   1.601   4.770  1.00  9.820          O  
ATOM    638  CB  SER A  43      10.452   2.688   5.550  1.00 12.370          C  
ATOM    639  OG  SER A  43       9.780   2.196   4.420  1.00 12.370          O  
ATOM    640  H   SER A  43      10.386   4.835   4.280  1.00 10.400          H  
ATOM    641  HA  SER A  43      12.263   3.687   6.067  1.00 10.680          H  
ATOM    642 1HB  SER A  43      10.707   1.865   6.219  1.00 14.840          H  
ATOM    643 2HB  SER A  43       9.794   3.365   6.099  1.00 14.840          H  
ATOM    644  HG  SER A  43       9.006   1.731   4.756  1.00 14.840          H  
ATOM    645  N   VAL A  44      12.648   2.859   3.025  1.00  9.510          N  
ATOM    646  CA  VAL A  44      13.463   2.162   2.059  1.00 10.110          C  
ATOM    647  C   VAL A  44      14.935   2.326   2.420  1.00 10.470          C  
ATOM    648  O   VAL A  44      15.754   1.458   2.141  1.00 10.400          O  
ATOM    649  CB  VAL A  44      13.190   2.713   0.643  1.00 13.910          C  
ATOM    650  CG1 VAL A  44      11.726   2.486   0.282  1.00 13.910          C  
ATOM    651  CG2 VAL A  44      13.521   4.229   0.554  1.00 13.910          C  
ATOM    652  H   VAL A  44      12.077   3.637   2.747  1.00 11.410          H  
ATOM    653  HA  VAL A  44      13.208   1.102   2.085  1.00 12.130          H  
ATOM    654  HB  VAL A  44      13.803   2.167  -0.063  1.00 16.700          H  
ATOM    655 1HG1 VAL A  44      11.533   2.853  -0.725  1.00 16.700          H  
ATOM    656 2HG1 VAL A  44      11.507   1.422   0.329  1.00 16.700          H  
ATOM    657 3HG1 VAL A  44      11.082   3.017   0.980  1.00 16.700          H  
ATOM    658 1HG2 VAL A  44      13.319   4.581  -0.454  1.00 16.700          H  
ATOM    659 2HG2 VAL A  44      12.911   4.786   1.248  1.00 16.700          H  
ATOM    660 3HG2 VAL A  44      14.565   4.405   0.775  1.00 16.700          H  
ATOM    661  N   SER A  45      15.272   3.428   3.093  1.00 11.010          N  
ATOM    662  CA  SER A  45      16.638   3.717   3.489  1.00 11.500          C  
ATOM    663  C   SER A  45      17.121   2.809   4.615  1.00 11.770          C  
ATOM    664  O   SER A  45      18.316   2.758   4.913  1.00 12.040          O  
ATOM    665  CB  SER A  45      16.754   5.174   3.895  1.00 15.900          C  
ATOM    666  OG  SER A  45      16.030   5.437   5.068  1.00 15.900          O  
ATOM    667  H   SER A  45      14.558   4.115   3.344  1.00 13.210          H  
ATOM    668  HA  SER A  45      17.282   3.550   2.624  1.00 13.800          H  
ATOM    669 1HB  SER A  45      17.802   5.420   4.049  1.00 19.080          H  
ATOM    670 2HB  SER A  45      16.383   5.806   3.089  1.00 19.080          H  
ATOM    671  HG  SER A  45      15.097   5.560   4.790  1.00 19.080          H  
ATOM    672  N   GLU A  46      16.196   2.088   5.254  1.00 11.870          N  
ATOM    673  CA  GLU A  46      16.519   1.184   6.338  1.00 12.300          C  
ATOM    674  C   GLU A  46      16.788  -0.231   5.822  1.00 12.700          C  
ATOM    675  O   GLU A  46      17.093  -1.133   6.608  1.00 13.110          O  
ATOM    676  CB  GLU A  46      15.381   1.176   7.367  1.00 17.050          C  
ATOM    677  CG  GLU A  46      15.183   2.523   8.090  1.00 17.050          C  
ATOM    678  CD  GLU A  46      14.003   2.541   9.039  1.00 17.050          C  
ATOM    679  OE1 GLU A  46      13.249   1.603   9.026  1.00 17.050          O  
ATOM    680  OE2 GLU A  46      13.859   3.497   9.765  1.00 17.050          O  
ATOM    681  H   GLU A  46      15.216   2.138   4.970  1.00 14.240          H  
ATOM    682  HA  GLU A  46      17.423   1.543   6.829  1.00 14.760          H  
ATOM    683 1HB  GLU A  46      14.448   0.921   6.871  1.00 20.460          H  
ATOM    684 2HB  GLU A  46      15.569   0.409   8.117  1.00 20.460          H  
ATOM    685 1HG  GLU A  46      16.089   2.752   8.647  1.00 20.460          H  
ATOM    686 2HG  GLU A  46      15.047   3.302   7.337  1.00 20.460          H  
ATOM    687  N   VAL A  47      16.653  -0.445   4.506  1.00 12.720          N  
ATOM    688  CA  VAL A  47      16.828  -1.777   3.952  1.00 13.250          C  
ATOM    689  C   VAL A  47      17.987  -1.830   2.966  1.00 13.240          C  
ATOM    690  O   VAL A  47      17.953  -1.176   1.918  1.00 13.600          O  
ATOM    691  CB  VAL A  47      15.529  -2.201   3.253  1.00 18.340          C  
ATOM    692  CG1 VAL A  47      15.683  -3.610   2.648  1.00 18.340          C  
ATOM    693  CG2 VAL A  47      14.377  -2.136   4.250  1.00 18.340          C  
ATOM    694  H   VAL A  47      16.421   0.329   3.874  1.00 15.260          H  
ATOM    695  HA  VAL A  47      17.035  -2.470   4.766  1.00 15.900          H  
ATOM    696  HB  VAL A  47      15.324  -1.508   2.444  1.00 22.010          H  
ATOM    697 1HG1 VAL A  47      14.759  -3.886   2.143  1.00 22.010          H  
ATOM    698 2HG1 VAL A  47      16.503  -3.627   1.923  1.00 22.010          H  
ATOM    699 3HG1 VAL A  47      15.890  -4.326   3.441  1.00 22.010          H  
ATOM    700 1HG2 VAL A  47      13.452  -2.417   3.755  1.00 22.010          H  
ATOM    701 2HG2 VAL A  47      14.575  -2.818   5.074  1.00 22.010          H  
ATOM    702 3HG2 VAL A  47      14.275  -1.118   4.641  1.00 22.010          H  
ATOM    703  N   ASP A  48      18.973  -2.679   3.264  1.00 12.990          N  
ATOM    704  CA  ASP A  48      20.170  -2.765   2.438  1.00 13.130          C  
ATOM    705  C   ASP A  48      19.842  -2.950   0.973  1.00 12.950          C  
ATOM    706  O   ASP A  48      19.154  -3.902   0.596  1.00 13.080          O  
ATOM    707  CB  ASP A  48      21.040  -3.954   2.855  1.00 18.330          C  
ATOM    708  CG  ASP A  48      21.720  -3.822   4.228  1.00 18.330          C  
ATOM    709  OD1 ASP A  48      21.679  -2.782   4.818  1.00 18.330          O  
ATOM    710  OD2 ASP A  48      22.313  -4.803   4.673  1.00 18.330          O  
ATOM    711  H   ASP A  48      18.915  -3.203   4.129  1.00 15.590          H  
ATOM    712  HA  ASP A  48      20.736  -1.840   2.552  1.00 15.760          H  
ATOM    713 1HB  ASP A  48      20.426  -4.855   2.858  1.00 21.990          H  
ATOM    714 2HB  ASP A  48      21.808  -4.103   2.100  1.00 21.990          H  
ATOM    715  N   HIS A  49      20.387  -2.036   0.167  1.00 12.780          N  
ATOM    716  CA  HIS A  49      20.259  -1.952  -1.286  1.00 12.680          C  
ATOM    717  C   HIS A  49      18.868  -2.313  -1.810  1.00 12.100          C  
ATOM    718  O   HIS A  49      18.744  -2.984  -2.846  1.00 12.070          O  
ATOM    719  CB  HIS A  49      21.329  -2.810  -1.985  1.00 17.790          C  
ATOM    720  CG  HIS A  49      21.197  -4.284  -1.784  1.00 17.790          C  
ATOM    721  ND1 HIS A  49      20.346  -5.040  -2.544  1.00 17.790          N  
ATOM    722  CD2 HIS A  49      21.800  -5.143  -0.923  1.00 17.790          C  
ATOM    723  CE1 HIS A  49      20.425  -6.303  -2.167  1.00 17.790          C  
ATOM    724  NE2 HIS A  49      21.305  -6.395  -1.185  1.00 17.790          N  
ATOM    725  H   HIS A  49      20.910  -1.292   0.611  1.00 15.340          H  
ATOM    726  HA  HIS A  49      20.437  -0.916  -1.584  1.00 15.220          H  
ATOM    727 1HB  HIS A  49      21.296  -2.615  -3.056  1.00 21.350          H  
ATOM    728 2HB  HIS A  49      22.305  -2.507  -1.637  1.00 21.350          H  
ATOM    729  HD1 HIS A  49      19.521  -4.629  -2.984  1.00 21.350          H  
ATOM    730  HD2 HIS A  49      22.539  -5.008  -0.139  1.00 21.350          H  
ATOM    731  HE1 HIS A  49      19.819  -7.062  -2.657  1.00 21.350          H  
ATOM    732  N   SER A  50      17.827  -1.841  -1.130  1.00 11.770          N  
ATOM    733  CA  SER A  50      16.465  -2.013  -1.604  1.00 11.320          C  
ATOM    734  C   SER A  50      16.235  -1.284  -2.907  1.00 11.230          C  
ATOM    735  O   SER A  50      16.752  -0.190  -3.127  1.00 11.080          O  
ATOM    736  CB  SER A  50      15.457  -1.548  -0.586  1.00 16.030          C  
ATOM    737  OG  SER A  50      14.152  -1.594  -1.126  1.00 16.030          O  
ATOM    738  H   SER A  50      17.976  -1.333  -0.247  1.00 14.120          H  
ATOM    739  HA  SER A  50      16.303  -3.078  -1.775  1.00 13.580          H  
ATOM    740 1HB  SER A  50      15.516  -2.193   0.260  1.00 19.230          H  
ATOM    741 2HB  SER A  50      15.696  -0.536  -0.246  1.00 19.230          H  
ATOM    742  HG  SER A  50      13.561  -1.454  -0.373  1.00 19.230          H  
ATOM    743  N   THR A  51      15.388  -1.830  -3.769  1.00 11.450          N  
ATOM    744  CA  THR A  51      15.081  -1.140  -5.016  1.00 11.510          C  
ATOM    745  C   THR A  51      14.216   0.082  -4.741  1.00 11.090          C  
ATOM    746  O   THR A  51      14.095   0.988  -5.568  1.00 11.250          O  
ATOM    747  CB  THR A  51      14.377  -2.078  -6.011  1.00 16.090          C  
ATOM    748  OG1 THR A  51      13.160  -2.577  -5.430  1.00 16.090          O  
ATOM    749  CG2 THR A  51      15.288  -3.236  -6.346  1.00 16.090          C  
ATOM    750  H   THR A  51      14.958  -2.724  -3.570  1.00 13.740          H  
ATOM    751  HA  THR A  51      16.016  -0.802  -5.464  1.00 13.810          H  
ATOM    752  HB  THR A  51      14.138  -1.529  -6.922  1.00 19.310          H  
ATOM    753  HG1 THR A  51      12.493  -1.883  -5.428  1.00 19.310          H  
ATOM    754 1HG2 THR A  51      14.789  -3.895  -7.055  1.00 19.310          H  
ATOM    755 2HG2 THR A  51      16.207  -2.850  -6.789  1.00 19.310          H  
ATOM    756 3HG2 THR A  51      15.528  -3.789  -5.444  1.00 19.310          H  
ATOM    757  N   GLY A  52      13.660   0.144  -3.533  1.00 10.740          N  
ATOM    758  CA  GLY A  52      12.815   1.236  -3.120  1.00 10.500          C  
ATOM    759  C   GLY A  52      13.633   2.485  -2.832  1.00  9.760          C  
ATOM    760  O   GLY A  52      13.068   3.568  -2.696  1.00  9.740          O  
ATOM    761  H   GLY A  52      13.828  -0.618  -2.880  1.00 12.890          H  
ATOM    762 1HA  GLY A  52      12.084   1.448  -3.902  1.00 12.600          H  
ATOM    763 2HA  GLY A  52      12.260   0.943  -2.232  1.00 12.600          H  
ATOM    764  N   GLU A  53      14.974   2.378  -2.817  1.00  9.340          N  
ATOM    765  CA  GLU A  53      15.833   3.526  -2.546  1.00  8.780          C  
ATOM    766  C   GLU A  53      15.613   4.590  -3.614  1.00  8.590          C  
ATOM    767  O   GLU A  53      15.839   5.781  -3.376  1.00  8.670          O  
ATOM    768  CB  GLU A  53      17.318   3.139  -2.489  1.00 12.520          C  
ATOM    769  CG  GLU A  53      17.748   2.291  -1.260  1.00 12.520          C  
ATOM    770  CD  GLU A  53      19.246   1.945  -1.271  1.00 12.520          C  
ATOM    771  OE1 GLU A  53      19.894   2.262  -2.239  1.00 12.520          O  
ATOM    772  OE2 GLU A  53      19.732   1.373  -0.317  1.00 12.520          O  
ATOM    773  H   GLU A  53      15.428   1.475  -2.980  1.00 11.210          H  
ATOM    774  HA  GLU A  53      15.560   3.945  -1.580  1.00 10.540          H  
ATOM    775 1HB  GLU A  53      17.571   2.572  -3.388  1.00 15.020          H  
ATOM    776 2HB  GLU A  53      17.925   4.044  -2.494  1.00 15.020          H  
ATOM    777 1HG  GLU A  53      17.515   2.838  -0.348  1.00 15.020          H  
ATOM    778 2HG  GLU A  53      17.171   1.374  -1.241  1.00 15.020          H  
ATOM    779  N   GLU A  54      15.123   4.167  -4.785  1.00  8.570          N  
ATOM    780  CA  GLU A  54      14.851   5.041  -5.914  1.00  8.560          C  
ATOM    781  C   GLU A  54      13.794   6.087  -5.564  1.00  8.280          C  
ATOM    782  O   GLU A  54      13.695   7.119  -6.228  1.00  8.370          O  
ATOM    783  CB  GLU A  54      14.366   4.212  -7.107  1.00 11.990          C  
ATOM    784  CG  GLU A  54      15.432   3.306  -7.735  1.00 11.990          C  
ATOM    785  CD  GLU A  54      16.521   4.060  -8.429  1.00 11.990          C  
ATOM    786  OE1 GLU A  54      16.202   4.853  -9.283  1.00 11.990          O  
ATOM    787  OE2 GLU A  54      17.665   3.876  -8.106  1.00 11.990          O  
ATOM    788  H   GLU A  54      14.924   3.167  -4.905  1.00 10.280          H  
ATOM    789  HA  GLU A  54      15.773   5.553  -6.186  1.00 10.270          H  
ATOM    790 1HB  GLU A  54      13.540   3.572  -6.787  1.00 14.390          H  
ATOM    791 2HB  GLU A  54      13.981   4.877  -7.878  1.00 14.390          H  
ATOM    792 1HG  GLU A  54      15.871   2.695  -6.947  1.00 14.390          H  
ATOM    793 2HG  GLU A  54      14.948   2.637  -8.445  1.00 14.390          H  
ATOM    794  N   GLN A  55      12.957   5.776  -4.568  1.00  8.200          N  
ATOM    795  CA  GLN A  55      11.865   6.624  -4.127  1.00  8.300          C  
ATOM    796  C   GLN A  55      12.204   7.402  -2.844  1.00  7.980          C  
ATOM    797  O   GLN A  55      11.312   7.986  -2.220  1.00  7.860          O  
ATOM    798  CB  GLN A  55      10.623   5.770  -3.880  1.00 11.580          C  
ATOM    799  CG  GLN A  55      10.172   4.952  -5.083  1.00 11.580          C  
ATOM    800  CD  GLN A  55       9.877   5.788  -6.292  1.00 11.580          C  
ATOM    801  OE1 GLN A  55       9.324   6.881  -6.185  1.00 11.580          O  
ATOM    802  NE2 GLN A  55      10.236   5.274  -7.460  1.00 11.580          N  
ATOM    803  H   GLN A  55      13.109   4.908  -4.050  1.00  9.840          H  
ATOM    804  HA  GLN A  55      11.656   7.352  -4.911  1.00  9.960          H  
ATOM    805 1HB  GLN A  55      10.818   5.083  -3.054  1.00 13.900          H  
ATOM    806 2HB  GLN A  55       9.792   6.413  -3.586  1.00 13.900          H  
ATOM    807 1HG  GLN A  55      10.960   4.242  -5.342  1.00 13.900          H  
ATOM    808 2HG  GLN A  55       9.262   4.417  -4.813  1.00 13.900          H  
ATOM    809 1HE2 GLN A  55      10.066   5.783  -8.304  1.00 13.900          H  
ATOM    810 2HE2 GLN A  55      10.670   4.373  -7.502  1.00 13.900          H  
ATOM    811  N   SER A  56      13.469   7.364  -2.422  1.00  8.090          N  
ATOM    812  CA  SER A  56      13.905   8.017  -1.190  1.00  8.110          C  
ATOM    813  C   SER A  56      13.989   9.540  -1.288  1.00  8.120          C  
ATOM    814  O   SER A  56      13.936  10.142  -2.370  1.00  8.170          O  
ATOM    815  CB  SER A  56      15.253   7.471  -0.759  1.00 11.350          C  
ATOM    816  OG  SER A  56      16.261   7.840  -1.656  1.00 11.350          O  
ATOM    817  H   SER A  56      14.171   6.860  -2.966  1.00  9.710          H  
ATOM    818  HA  SER A  56      13.180   7.774  -0.413  1.00  9.730          H  
ATOM    819 1HB  SER A  56      15.492   7.847   0.233  1.00 13.620          H  
ATOM    820 2HB  SER A  56      15.207   6.390  -0.696  1.00 13.620          H  
ATOM    821  HG  SER A  56      16.204   7.201  -2.401  1.00 13.620          H  
ATOM    822  N   SER A  57      14.156  10.188  -0.129  1.00  8.300          N  
ATOM    823  CA  SER A  57      14.260  11.640  -0.023  1.00  8.540          C  
ATOM    824  C   SER A  57      15.620  12.174  -0.468  1.00  8.770          C  
ATOM    825  O   SER A  57      16.431  12.671   0.313  1.00  9.270          O  
ATOM    826  CB  SER A  57      13.915  12.065   1.388  1.00 11.860          C  
ATOM    827  OG  SER A  57      14.637  11.345   2.350  1.00 11.860          O  
ATOM    828  H   SER A  57      14.214   9.664   0.733  1.00  9.960          H  
ATOM    829  HA  SER A  57      13.510  12.074  -0.685  1.00 10.250          H  
ATOM    830 1HB  SER A  57      14.105  13.133   1.508  1.00 14.230          H  
ATOM    831 2HB  SER A  57      12.875  11.901   1.536  1.00 14.230          H  
ATOM    832  HG  SER A  57      14.453  11.780   3.228  1.00 14.230          H  
ATOM    833  N   ASP A  58      15.840  12.044  -1.767  1.00  8.600          N  
ATOM    834  CA  ASP A  58      17.074  12.407  -2.434  1.00  8.980          C  
ATOM    835  C   ASP A  58      17.147  13.917  -2.690  1.00  8.640          C  
ATOM    836  O   ASP A  58      16.221  14.678  -2.357  1.00  8.550          O  
ATOM    837  CB  ASP A  58      17.130  11.623  -3.764  1.00 12.420          C  
ATOM    838  CG  ASP A  58      18.526  11.399  -4.370  1.00 12.420          C  
ATOM    839  OD1 ASP A  58      19.436  12.124  -4.027  1.00 12.420          O  
ATOM    840  OD2 ASP A  58      18.655  10.525  -5.187  1.00 12.420          O  
ATOM    841  H   ASP A  58      15.092  11.591  -2.295  1.00 10.320          H  
ATOM    842  HA  ASP A  58      17.913  12.114  -1.802  1.00 10.780          H  
ATOM    843 1HB  ASP A  58      16.661  10.642  -3.612  1.00 14.900          H  
ATOM    844 2HB  ASP A  58      16.522  12.152  -4.500  1.00 14.900          H  
ATOM    845  N   SER A  59      18.251  14.341  -3.287  1.00  8.760          N  
ATOM    846  CA  SER A  59      18.497  15.740  -3.570  1.00  8.780          C  
ATOM    847  C   SER A  59      17.389  16.331  -4.418  1.00  8.800          C  
ATOM    848  O   SER A  59      16.945  15.727  -5.397  1.00  8.830          O  
ATOM    849  CB  SER A  59      19.827  15.903  -4.269  1.00 12.280          C  
ATOM    850  OG  SER A  59      20.054  17.242  -4.596  1.00 12.280          O  
ATOM    851  H   SER A  59      18.957  13.647  -3.527  1.00 10.510          H  
ATOM    852  HA  SER A  59      18.532  16.280  -2.624  1.00 10.540          H  
ATOM    853 1HB  SER A  59      20.625  15.538  -3.625  1.00 14.740          H  
ATOM    854 2HB  SER A  59      19.834  15.296  -5.174  1.00 14.740          H  
ATOM    855  HG  SER A  59      20.906  17.266  -5.039  1.00 14.740          H  
ATOM    856  N   GLU A  60      16.948  17.522  -4.022  1.00  9.050          N  
ATOM    857  CA  GLU A  60      15.897  18.297  -4.677  1.00  9.350          C  
ATOM    858  C   GLU A  60      14.535  17.582  -4.777  1.00  9.190          C  
ATOM    859  O   GLU A  60      13.680  18.021  -5.560  1.00  9.390          O  
ATOM    860  CB  GLU A  60      16.347  18.683  -6.109  1.00 12.970          C  
ATOM    861  CG  GLU A  60      17.608  19.550  -6.206  1.00 12.970          C  
ATOM    862  CD  GLU A  60      17.979  19.959  -7.656  1.00 12.970          C  
ATOM    863  OE1 GLU A  60      17.506  19.342  -8.597  1.00 12.970          O  
ATOM    864  OE2 GLU A  60      18.731  20.894  -7.802  1.00 12.970          O  
ATOM    865  H   GLU A  60      17.392  17.917  -3.204  1.00 10.860          H  
ATOM    866  HA  GLU A  60      15.755  19.213  -4.100  1.00 11.220          H  
ATOM    867 1HB  GLU A  60      16.510  17.788  -6.705  1.00 15.560          H  
ATOM    868 2HB  GLU A  60      15.565  19.237  -6.593  1.00 15.560          H  
ATOM    869 1HG  GLU A  60      17.451  20.452  -5.615  1.00 15.560          H  
ATOM    870 2HG  GLU A  60      18.437  19.003  -5.769  1.00 15.560          H  
ATOM    871  N   SER A  61      14.243  16.605  -3.900  1.00  9.090          N  
ATOM    872  CA  SER A  61      12.958  15.892  -3.992  1.00  9.050          C  
ATOM    873  C   SER A  61      11.725  16.784  -3.836  1.00  9.130          C  
ATOM    874  O   SER A  61      10.695  16.540  -4.458  1.00  9.410          O  
ATOM    875  CB  SER A  61      12.908  14.807  -2.941  1.00 12.690          C  
ATOM    876  OG  SER A  61      12.839  15.351  -1.654  1.00 12.690          O  
ATOM    877  H   SER A  61      14.954  16.253  -3.250  1.00 10.910          H  
ATOM    878  HA  SER A  61      12.911  15.421  -4.976  1.00 10.860          H  
ATOM    879 1HB  SER A  61      12.046  14.167  -3.115  1.00 15.220          H  
ATOM    880 2HB  SER A  61      13.796  14.184  -3.027  1.00 15.220          H  
ATOM    881  HG  SER A  61      13.067  14.638  -1.055  1.00 15.220          H  
ATOM    882  N   THR A  62      11.841  17.891  -3.120  1.00  9.150          N  
ATOM    883  CA  THR A  62      10.712  18.795  -2.932  1.00  9.520          C  
ATOM    884  C   THR A  62      10.797  20.005  -3.839  1.00  9.520          C  
ATOM    885  O   THR A  62       9.971  20.917  -3.761  1.00  9.980          O  
ATOM    886  CB  THR A  62      10.617  19.233  -1.479  1.00 13.180          C  
ATOM    887  OG1 THR A  62      11.842  19.873  -1.094  1.00 13.180          O  
ATOM    888  CG2 THR A  62      10.367  18.031  -0.630  1.00 13.180          C  
ATOM    889  H   THR A  62      12.697  18.081  -2.613  1.00 10.980          H  
ATOM    890  HA  THR A  62       9.797  18.271  -3.186  1.00 11.420          H  
ATOM    891  HB  THR A  62       9.800  19.943  -1.356  1.00 15.820          H  
ATOM    892  HG1 THR A  62      11.662  20.398  -0.274  1.00 15.820          H  
ATOM    893 1HG2 THR A  62      10.305  18.312   0.390  1.00 15.820          H  
ATOM    894 2HG2 THR A  62       9.435  17.581  -0.931  1.00 15.820          H  
ATOM    895 3HG2 THR A  62      11.176  17.326  -0.761  1.00 15.820          H  
ATOM    896  N   THR A  63      11.787  19.986  -4.715  1.00  9.240          N  
ATOM    897  CA  THR A  63      12.064  21.057  -5.645  1.00  9.480          C  
ATOM    898  C   THR A  63      11.855  20.552  -7.069  1.00  9.440          C  
ATOM    899  O   THR A  63      10.906  20.933  -7.752  1.00  9.700          O  
ATOM    900  CB  THR A  63      13.530  21.525  -5.481  1.00 13.180          C  
ATOM    901  OG1 THR A  63      13.750  21.991  -4.153  1.00 13.180          O  
ATOM    902  CG2 THR A  63      13.920  22.584  -6.465  1.00 13.180          C  
ATOM    903  H   THR A  63      12.391  19.174  -4.741  1.00 11.090          H  
ATOM    904  HA  THR A  63      11.391  21.891  -5.448  1.00 11.380          H  
ATOM    905  HB  THR A  63      14.166  20.687  -5.636  1.00 15.810          H  
ATOM    906  HG1 THR A  63      13.220  22.816  -4.007  1.00 15.810          H  
ATOM    907 1HG2 THR A  63      14.957  22.857  -6.312  1.00 15.810          H  
ATOM    908 2HG2 THR A  63      13.795  22.220  -7.482  1.00 15.810          H  
ATOM    909 3HG2 THR A  63      13.295  23.448  -6.309  1.00 15.810          H  
ATOM    910  N   SER A  64      12.727  19.631  -7.485  1.00  9.360          N  
ATOM    911  CA  SER A  64      12.740  19.038  -8.819  1.00  9.470          C  
ATOM    912  C   SER A  64      11.911  17.765  -8.906  1.00  9.350          C  
ATOM    913  O   SER A  64      11.620  17.281 -10.010  1.00  9.490          O  
ATOM    914  CB  SER A  64      14.170  18.719  -9.212  1.00 13.210          C  
ATOM    915  OG  SER A  64      14.933  19.890  -9.345  1.00 13.210          O  
ATOM    916  H   SER A  64      13.439  19.318  -6.833  1.00 11.230          H  
ATOM    917  HA  SER A  64      12.331  19.767  -9.520  1.00 11.360          H  
ATOM    918 1HB  SER A  64      14.612  18.077  -8.449  1.00 15.860          H  
ATOM    919 2HB  SER A  64      14.183  18.160 -10.145  1.00 15.860          H  
ATOM    920  HG  SER A  64      15.874  19.618  -9.261  1.00 15.860          H  
ATOM    921  N   SER A  65      11.461  17.267  -7.748  1.00  9.340          N  
ATOM    922  CA  SER A  65      10.715  16.008  -7.684  1.00  9.470          C  
ATOM    923  C   SER A  65      11.634  14.852  -8.069  1.00  8.830          C  
ATOM    924  O   SER A  65      12.255  14.227  -7.205  1.00  8.720          O  
ATOM    925  CB  SER A  65       9.452  16.042  -8.537  1.00 13.210          C  
ATOM    926  OG  SER A  65       8.642  14.924  -8.291  1.00 13.210          O  
ATOM    927  H   SER A  65      11.775  17.734  -6.900  1.00 11.210          H  
ATOM    928  HA  SER A  65      10.393  15.844  -6.662  1.00 11.360          H  
ATOM    929 1HB  SER A  65       8.895  16.947  -8.308  1.00 15.850          H  
ATOM    930 2HB  SER A  65       9.680  16.076  -9.558  1.00 15.850          H  
ATOM    931  HG  SER A  65       7.919  14.976  -8.921  1.00 15.850          H  
ATOM    932  N   LEU A  66      11.643  14.476  -9.331  1.00  8.640          N  
ATOM    933  CA  LEU A  66      12.486  13.374  -9.751  1.00  8.260          C  
ATOM    934  C   LEU A  66      13.942  13.741  -9.492  1.00  7.980          C  
ATOM    935  O   LEU A  66      14.333  14.882  -9.741  1.00  8.430          O  
ATOM    936  CB  LEU A  66      12.262  13.090 -11.220  1.00 11.720          C  
ATOM    937  CG  LEU A  66      10.901  12.547 -11.569  1.00 11.720          C  
ATOM    938  CD1 LEU A  66      10.749  12.569 -13.016  1.00 11.720          C  
ATOM    939  CD2 LEU A  66      10.736  11.115 -11.086  1.00 11.720          C  
ATOM    940  H   LEU A  66      11.140  15.060  -9.997  1.00 10.370          H  
ATOM    941  HA  LEU A  66      12.210  12.520  -9.154  1.00  9.910          H  
ATOM    942 1HB  LEU A  66      12.407  14.015 -11.774  1.00 14.060          H  
ATOM    943 2HB  LEU A  66      12.999  12.377 -11.544  1.00 14.060          H  
ATOM    944  HG  LEU A  66      10.134  13.173 -11.123  1.00 14.060          H  
ATOM    945 1HD1 LEU A  66       9.780  12.208 -13.225  1.00 14.060          H  
ATOM    946 2HD1 LEU A  66      10.848  13.573 -13.391  1.00 14.060          H  
ATOM    947 3HD1 LEU A  66      11.488  11.940 -13.486  1.00 14.060          H  
ATOM    948 1HD2 LEU A  66       9.754  10.766 -11.383  1.00 14.060          H  
ATOM    949 2HD2 LEU A  66      11.496  10.483 -11.545  1.00 14.060          H  
ATOM    950 3HD2 LEU A  66      10.821  11.052 -10.008  1.00 14.060          H  
ATOM    951  N   PRO A  67      14.772  12.801  -9.015  1.00  7.550          N  
ATOM    952  CA  PRO A  67      16.155  13.023  -8.650  1.00  7.490          C  
ATOM    953  C   PRO A  67      17.019  13.460  -9.827  1.00  7.160          C  
ATOM    954  O   PRO A  67      16.840  12.955 -10.949  1.00  6.750          O  
ATOM    955  CB  PRO A  67      16.586  11.648  -8.116  1.00 11.230          C  
ATOM    956  CG  PRO A  67      15.623  10.657  -8.740  1.00 11.230          C  
ATOM    957  CD  PRO A  67      14.319  11.404  -8.873  1.00 11.230          C  
ATOM    958  HA  PRO A  67      16.139  13.767  -7.846  1.00  8.990          H  
ATOM    959 1HB  PRO A  67      17.640  11.448  -8.372  1.00 13.480          H  
ATOM    960 2HB  PRO A  67      16.532  11.648  -7.015  1.00 13.480          H  
ATOM    961 1HG  PRO A  67      16.012  10.314  -9.704  1.00 13.480          H  
ATOM    962 2HG  PRO A  67      15.535   9.765  -8.093  1.00 13.480          H  
ATOM    963 1HD  PRO A  67      13.800  11.041  -9.770  1.00 13.480          H  
ATOM    964 2HD  PRO A  67      13.715  11.288  -7.956  1.00 13.480          H  
ATOM    965  N   PRO A  68      18.010  14.346  -9.584  1.00  7.580          N  
ATOM    966  CA  PRO A  68      18.924  14.878 -10.564  1.00  7.650          C  
ATOM    967  C   PRO A  68      19.919  13.821 -11.032  1.00  7.060          C  
ATOM    968  O   PRO A  68      21.124  13.955 -10.832  1.00  7.040          O  
ATOM    969  CB  PRO A  68      19.621  15.993  -9.755  1.00 11.480          C  
ATOM    970  CG  PRO A  68      19.630  15.467  -8.346  1.00 11.480          C  
ATOM    971  CD  PRO A  68      18.292  14.772  -8.204  1.00 11.480          C  
ATOM    972  HA  PRO A  68      18.359  15.299 -11.398  1.00  9.180          H  
ATOM    973 1HB  PRO A  68      20.623  16.213 -10.152  1.00 13.770          H  
ATOM    974 2HB  PRO A  68      19.031  16.929  -9.819  1.00 13.770          H  
ATOM    975 1HG  PRO A  68      20.486  14.780  -8.214  1.00 13.770          H  
ATOM    976 2HG  PRO A  68      19.759  16.289  -7.620  1.00 13.770          H  
ATOM    977 1HD  PRO A  68      18.397  13.908  -7.525  1.00 13.770          H  
ATOM    978 2HD  PRO A  68      17.533  15.499  -7.857  1.00 13.770          H  
ATOM    979  N   LYS A  69      19.406  12.848 -11.764  1.00  6.910          N  
ATOM    980  CA  LYS A  69      20.191  11.788 -12.357  1.00  6.700          C  
ATOM    981  C   LYS A  69      19.700  11.783 -13.769  1.00  6.190          C  
ATOM    982  O   LYS A  69      20.324  11.252 -14.684  1.00  6.380          O  
ATOM    983  CB  LYS A  69      19.957  10.420 -11.696  1.00  9.460          C  
ATOM    984  CG  LYS A  69      18.562   9.816 -11.947  1.00  9.460          C  
ATOM    985  CD  LYS A  69      18.374   8.491 -11.232  1.00  9.460          C  
ATOM    986  CE  LYS A  69      17.013   7.880 -11.566  1.00  9.460          C  
ATOM    987  NZ  LYS A  69      16.753   6.656 -10.771  1.00  9.460          N  
ATOM    988  H   LYS A  69      18.394  12.810 -11.862  1.00  8.290          H  
ATOM    989  HA  LYS A  69      21.248  12.043 -12.339  1.00  8.040          H  
ATOM    990 1HB  LYS A  69      20.694   9.714 -12.079  1.00 11.360          H  
ATOM    991 2HB  LYS A  69      20.107  10.499 -10.619  1.00 11.360          H  
ATOM    992 1HG  LYS A  69      17.804  10.512 -11.589  1.00 11.360          H  
ATOM    993 2HG  LYS A  69      18.408   9.650 -13.013  1.00 11.360          H  
ATOM    994 1HD  LYS A  69      19.158   7.796 -11.541  1.00 11.360          H  
ATOM    995 2HD  LYS A  69      18.445   8.638 -10.153  1.00 11.360          H  
ATOM    996 1HE  LYS A  69      16.234   8.608 -11.362  1.00 11.360          H  
ATOM    997 2HE  LYS A  69      16.986   7.625 -12.625  1.00 11.360          H  
ATOM    998 1HZ  LYS A  69      15.847   6.260 -10.990  1.00 11.360          H  
ATOM    999 2HZ  LYS A  69      17.451   5.942 -10.933  1.00 11.360          H  
ATOM   1000 3HZ  LYS A  69      16.765   6.897  -9.784  1.00 11.360          H  
ATOM   1001  N   LEU A  70      18.539  12.405 -13.910  1.00  5.720          N  
ATOM   1002  CA  LEU A  70      17.847  12.502 -15.179  1.00  5.370          C  
ATOM   1003  C   LEU A  70      18.278  13.734 -15.953  1.00  5.660          C  
ATOM   1004  O   LEU A  70      18.657  14.757 -15.362  1.00  5.920          O  
ATOM   1005  CB  LEU A  70      16.346  12.561 -14.945  1.00  7.660          C  
ATOM   1006  CG  LEU A  70      15.687  11.374 -14.264  1.00  7.660          C  
ATOM   1007  CD1 LEU A  70      14.246  11.716 -14.088  1.00  7.660          C  
ATOM   1008  CD2 LEU A  70      15.857  10.098 -15.101  1.00  7.660          C  
ATOM   1009  H   LEU A  70      18.113  12.790 -13.059  1.00  6.860          H  
ATOM   1010  HA  LEU A  70      18.098  11.636 -15.788  1.00  6.440          H  
ATOM   1011 1HB  LEU A  70      16.173  13.407 -14.299  1.00  9.190          H  
ATOM   1012 2HB  LEU A  70      15.855  12.751 -15.867  1.00  9.190          H  
ATOM   1013  HG  LEU A  70      16.122  11.224 -13.276  1.00  9.190          H  
ATOM   1014 1HD1 LEU A  70      13.738  10.899 -13.583  1.00  9.190          H  
ATOM   1015 2HD1 LEU A  70      14.172  12.619 -13.493  1.00  9.190          H  
ATOM   1016 3HD1 LEU A  70      13.791  11.883 -15.062  1.00  9.190          H  
ATOM   1017 1HD2 LEU A  70      15.357   9.271 -14.600  1.00  9.190          H  
ATOM   1018 2HD2 LEU A  70      15.416  10.243 -16.084  1.00  9.190          H  
ATOM   1019 3HD2 LEU A  70      16.909   9.852 -15.214  1.00  9.190          H  
ATOM   1020  N   SER A  71      18.185  13.662 -17.276  1.00  5.830          N  
ATOM   1021  CA  SER A  71      18.468  14.825 -18.097  1.00  6.300          C  
ATOM   1022  C   SER A  71      17.344  15.809 -17.874  1.00  5.810          C  
ATOM   1023  O   SER A  71      16.303  15.449 -17.307  1.00  5.130          O  
ATOM   1024  CB  SER A  71      18.530  14.464 -19.569  1.00  8.630          C  
ATOM   1025  OG  SER A  71      17.252  14.154 -20.081  1.00  8.630          O  
ATOM   1026  H   SER A  71      17.903  12.783 -17.723  1.00  7.000          H  
ATOM   1027  HA  SER A  71      19.412  15.274 -17.781  1.00  7.560          H  
ATOM   1028 1HB  SER A  71      18.956  15.291 -20.131  1.00 10.360          H  
ATOM   1029 2HB  SER A  71      19.188  13.606 -19.697  1.00 10.360          H  
ATOM   1030  HG  SER A  71      17.411  13.813 -20.973  1.00 10.360          H  
ATOM   1031  N   LEU A  72      17.512  17.058 -18.301  1.00  6.270          N  
ATOM   1032  CA  LEU A  72      16.432  17.997 -18.061  1.00  5.980          C  
ATOM   1033  C   LEU A  72      15.160  17.574 -18.772  1.00  5.650          C  
ATOM   1034  O   LEU A  72      14.069  17.690 -18.219  1.00  5.150          O  
ATOM   1035  CB  LEU A  72      16.825  19.405 -18.506  1.00  8.490          C  
ATOM   1036  CG  LEU A  72      17.939  20.112 -17.677  1.00  8.490          C  
ATOM   1037  CD1 LEU A  72      18.308  21.404 -18.379  1.00  8.490          C  
ATOM   1038  CD2 LEU A  72      17.454  20.397 -16.236  1.00  8.490          C  
ATOM   1039  H   LEU A  72      18.368  17.340 -18.757  1.00  7.520          H  
ATOM   1040  HA  LEU A  72      16.225  18.007 -17.001  1.00  7.180          H  
ATOM   1041 1HB  LEU A  72      17.150  19.365 -19.542  1.00 10.190          H  
ATOM   1042 2HB  LEU A  72      15.933  20.034 -18.453  1.00 10.190          H  
ATOM   1043  HG  LEU A  72      18.823  19.480 -17.637  1.00 10.190          H  
ATOM   1044 1HD1 LEU A  72      19.098  21.908 -17.823  1.00 10.190          H  
ATOM   1045 2HD1 LEU A  72      18.659  21.185 -19.387  1.00 10.190          H  
ATOM   1046 3HD1 LEU A  72      17.432  22.052 -18.431  1.00 10.190          H  
ATOM   1047 1HD2 LEU A  72      18.246  20.901 -15.683  1.00 10.190          H  
ATOM   1048 2HD2 LEU A  72      16.566  21.041 -16.262  1.00 10.190          H  
ATOM   1049 3HD2 LEU A  72      17.208  19.480 -15.724  1.00 10.190          H  
ATOM   1050  N   ARG A  73      15.265  17.059 -19.998  1.00  6.100          N  
ATOM   1051  CA  ARG A  73      14.043  16.656 -20.678  1.00  6.040          C  
ATOM   1052  C   ARG A  73      13.370  15.526 -19.922  1.00  5.430          C  
ATOM   1053  O   ARG A  73      12.159  15.549 -19.702  1.00  5.140          O  
ATOM   1054  CB  ARG A  73      14.312  16.220 -22.108  1.00  8.480          C  
ATOM   1055  CG  ARG A  73      14.671  17.353 -23.057  1.00  8.480          C  
ATOM   1056  CD  ARG A  73      14.624  16.933 -24.494  1.00  8.480          C  
ATOM   1057  NE  ARG A  73      15.630  15.913 -24.816  1.00  8.480          N  
ATOM   1058  CZ  ARG A  73      16.913  16.156 -25.189  1.00  8.480          C  
ATOM   1059  NH1 ARG A  73      17.369  17.392 -25.283  1.00  8.480          N  
ATOM   1060  NH2 ARG A  73      17.715  15.138 -25.461  1.00  8.480          N  
ATOM   1061  H   ARG A  73      16.170  16.966 -20.433  1.00  7.320          H  
ATOM   1062  HA  ARG A  73      13.363  17.507 -20.703  1.00  7.250          H  
ATOM   1063 1HB  ARG A  73      15.132  15.505 -22.116  1.00 10.180          H  
ATOM   1064 2HB  ARG A  73      13.430  15.713 -22.503  1.00 10.180          H  
ATOM   1065 1HG  ARG A  73      13.963  18.170 -22.919  1.00 10.180          H  
ATOM   1066 2HG  ARG A  73      15.675  17.703 -22.828  1.00 10.180          H  
ATOM   1067 1HD  ARG A  73      13.640  16.512 -24.705  1.00 10.180          H  
ATOM   1068 2HD  ARG A  73      14.780  17.797 -25.136  1.00 10.180          H  
ATOM   1069  HE  ARG A  73      15.337  14.944 -24.771  1.00 10.180          H  
ATOM   1070 1HH1 ARG A  73      16.769  18.175 -25.080  1.00 10.180          H  
ATOM   1071 2HH1 ARG A  73      18.327  17.557 -25.562  1.00 10.180          H  
ATOM   1072 1HH2 ARG A  73      17.371  14.190 -25.391  1.00 10.180          H  
ATOM   1073 2HH2 ARG A  73      18.671  15.305 -25.740  1.00 10.180          H  
ATOM   1074  N   GLN A  74      14.155  14.553 -19.455  1.00  5.360          N  
ATOM   1075  CA  GLN A  74      13.568  13.429 -18.745  1.00  4.970          C  
ATOM   1076  C   GLN A  74      12.882  13.815 -17.444  1.00  4.340          C  
ATOM   1077  O   GLN A  74      11.769  13.357 -17.169  1.00  4.230          O  
ATOM   1078  CB  GLN A  74      14.639  12.404 -18.412  1.00  7.110          C  
ATOM   1079  CG  GLN A  74      15.194  11.621 -19.552  1.00  7.110          C  
ATOM   1080  CD  GLN A  74      16.349  10.740 -19.094  1.00  7.110          C  
ATOM   1081  OE1 GLN A  74      17.307  11.187 -18.426  1.00  7.110          O  
ATOM   1082  NE2 GLN A  74      16.263   9.461 -19.437  1.00  7.110          N  
ATOM   1083  H   GLN A  74      15.158  14.575 -19.639  1.00  6.430          H  
ATOM   1084  HA  GLN A  74      12.822  12.973 -19.394  1.00  5.960          H  
ATOM   1085 1HB  GLN A  74      15.478  12.936 -17.994  1.00  8.540          H  
ATOM   1086 2HB  GLN A  74      14.268  11.714 -17.661  1.00  8.540          H  
ATOM   1087 1HG  GLN A  74      14.411  10.982 -19.953  1.00  8.540          H  
ATOM   1088 2HG  GLN A  74      15.548  12.297 -20.321  1.00  8.540          H  
ATOM   1089 1HE2 GLN A  74      16.982   8.818 -19.165  1.00  8.540          H  
ATOM   1090 2HE2 GLN A  74      15.480   9.131 -19.968  1.00  8.540          H  
ATOM   1091  N   ARG A  75      13.484  14.704 -16.650  1.00  4.210          N  
ATOM   1092  CA  ARG A  75      12.820  15.000 -15.394  1.00  3.920          C  
ATOM   1093  C   ARG A  75      11.615  15.889 -15.644  1.00  3.860          C  
ATOM   1094  O   ARG A  75      10.552  15.673 -15.063  1.00  3.790          O  
ATOM   1095  CB  ARG A  75      13.766  15.682 -14.390  1.00  5.600          C  
ATOM   1096  CG  ARG A  75      14.173  17.133 -14.728  1.00  5.600          C  
ATOM   1097  CD  ARG A  75      15.202  17.723 -13.815  1.00  5.600          C  
ATOM   1098  NE  ARG A  75      16.527  17.118 -13.972  1.00  5.600          N  
ATOM   1099  CZ  ARG A  75      17.641  17.543 -13.339  1.00  5.600          C  
ATOM   1100  NH1 ARG A  75      17.594  18.593 -12.532  1.00  5.600          N  
ATOM   1101  NH2 ARG A  75      18.784  16.906 -13.534  1.00  5.600          N  
ATOM   1102  H   ARG A  75      14.403  15.088 -16.896  1.00  5.050          H  
ATOM   1103  HA  ARG A  75      12.481  14.065 -14.960  1.00  4.700          H  
ATOM   1104 1HB  ARG A  75      13.302  15.697 -13.405  1.00  6.720          H  
ATOM   1105 2HB  ARG A  75      14.674  15.107 -14.307  1.00  6.720          H  
ATOM   1106 1HG  ARG A  75      14.552  17.168 -15.733  1.00  6.720          H  
ATOM   1107 2HG  ARG A  75      13.308  17.789 -14.638  1.00  6.720          H  
ATOM   1108 1HD  ARG A  75      15.282  18.790 -14.038  1.00  6.720          H  
ATOM   1109 2HD  ARG A  75      14.882  17.590 -12.780  1.00  6.720          H  
ATOM   1110  HE  ARG A  75      16.620  16.308 -14.587  1.00  6.720          H  
ATOM   1111 1HH1 ARG A  75      16.724  19.100 -12.393  1.00  6.720          H  
ATOM   1112 2HH1 ARG A  75      18.429  18.908 -12.057  1.00  6.720          H  
ATOM   1113 1HH2 ARG A  75      18.810  16.085 -14.165  1.00  6.720          H  
ATOM   1114 2HH2 ARG A  75      19.627  17.209 -13.072  1.00  6.720          H  
ATOM   1115  N   PHE A  76      11.753  16.844 -16.564  1.00  4.120          N  
ATOM   1116  CA  PHE A  76      10.703  17.787 -16.879  1.00  4.230          C  
ATOM   1117  C   PHE A  76       9.464  17.094 -17.408  1.00  4.230          C  
ATOM   1118  O   PHE A  76       8.379  17.231 -16.843  1.00  4.240          O  
ATOM   1119  CB  PHE A  76      11.258  18.774 -17.908  1.00  5.880          C  
ATOM   1120  CG  PHE A  76      10.348  19.813 -18.450  1.00  5.880          C  
ATOM   1121  CD1 PHE A  76      10.080  20.963 -17.731  1.00  5.880          C  
ATOM   1122  CD2 PHE A  76       9.789  19.664 -19.712  1.00  5.880          C  
ATOM   1123  CE1 PHE A  76       9.271  21.943 -18.257  1.00  5.880          C  
ATOM   1124  CE2 PHE A  76       8.980  20.635 -20.243  1.00  5.880          C  
ATOM   1125  CZ  PHE A  76       8.718  21.781 -19.517  1.00  5.880          C  
ATOM   1126  H   PHE A  76      12.646  16.966 -17.046  1.00  4.940          H  
ATOM   1127  HA  PHE A  76      10.440  18.324 -15.971  1.00  5.080          H  
ATOM   1128 1HB  PHE A  76      12.115  19.290 -17.463  1.00  7.050          H  
ATOM   1129 2HB  PHE A  76      11.647  18.209 -18.752  1.00  7.050          H  
ATOM   1130  HD1 PHE A  76      10.533  21.099 -16.741  1.00  7.050          H  
ATOM   1131  HD2 PHE A  76      10.005  18.767 -20.285  1.00  7.050          H  
ATOM   1132  HE1 PHE A  76       9.073  22.849 -17.680  1.00  7.050          H  
ATOM   1133  HE2 PHE A  76       8.547  20.505 -21.234  1.00  7.050          H  
ATOM   1134  HZ  PHE A  76       8.077  22.554 -19.934  1.00  7.050          H  
ATOM   1135  N   LEU A  77       9.624  16.304 -18.467  1.00  4.500          N  
ATOM   1136  CA  LEU A  77       8.487  15.662 -19.096  1.00  4.870          C  
ATOM   1137  C   LEU A  77       7.796  14.646 -18.201  1.00  4.750          C  
ATOM   1138  O   LEU A  77       6.560  14.573 -18.188  1.00  5.140          O  
ATOM   1139  CB  LEU A  77       8.948  14.984 -20.389  1.00  6.670          C  
ATOM   1140  CG  LEU A  77       9.424  15.934 -21.540  1.00  6.670          C  
ATOM   1141  CD1 LEU A  77      10.015  15.081 -22.663  1.00  6.670          C  
ATOM   1142  CD2 LEU A  77       8.258  16.807 -22.054  1.00  6.670          C  
ATOM   1143  H   LEU A  77      10.554  16.187 -18.874  1.00  5.400          H  
ATOM   1144  HA  LEU A  77       7.756  16.431 -19.325  1.00  5.840          H  
ATOM   1145 1HB  LEU A  77       9.789  14.332 -20.140  1.00  8.000          H  
ATOM   1146 2HB  LEU A  77       8.139  14.365 -20.769  1.00  8.000          H  
ATOM   1147  HG  LEU A  77      10.218  16.579 -21.168  1.00  8.000          H  
ATOM   1148 1HD1 LEU A  77      10.376  15.728 -23.461  1.00  8.000          H  
ATOM   1149 2HD1 LEU A  77      10.846  14.493 -22.268  1.00  8.000          H  
ATOM   1150 3HD1 LEU A  77       9.251  14.412 -23.055  1.00  8.000          H  
ATOM   1151 1HD2 LEU A  77       8.621  17.452 -22.853  1.00  8.000          H  
ATOM   1152 2HD2 LEU A  77       7.464  16.165 -22.439  1.00  8.000          H  
ATOM   1153 3HD2 LEU A  77       7.861  17.429 -21.260  1.00  8.000          H  
ATOM   1154  N   VAL A  78       8.559  13.864 -17.432  1.00  4.400          N  
ATOM   1155  CA  VAL A  78       7.916  12.894 -16.568  1.00  4.570          C  
ATOM   1156  C   VAL A  78       7.159  13.611 -15.464  1.00  4.580          C  
ATOM   1157  O   VAL A  78       6.030  13.225 -15.149  1.00  5.100          O  
ATOM   1158  CB  VAL A  78       8.910  11.887 -15.993  1.00  6.330          C  
ATOM   1159  CG1 VAL A  78       8.191  10.967 -14.948  1.00  6.330          C  
ATOM   1160  CG2 VAL A  78       9.493  11.061 -17.120  1.00  6.330          C  
ATOM   1161  H   VAL A  78       9.582  13.913 -17.457  1.00  5.280          H  
ATOM   1162  HA  VAL A  78       7.197  12.334 -17.164  1.00  5.480          H  
ATOM   1163  HB  VAL A  78       9.706  12.423 -15.510  1.00  7.600          H  
ATOM   1164 1HG1 VAL A  78       8.904  10.256 -14.538  1.00  7.600          H  
ATOM   1165 2HG1 VAL A  78       7.773  11.557 -14.131  1.00  7.600          H  
ATOM   1166 3HG1 VAL A  78       7.384  10.426 -15.438  1.00  7.600          H  
ATOM   1167 1HG2 VAL A  78      10.215  10.354 -16.717  1.00  7.600          H  
ATOM   1168 2HG2 VAL A  78       8.694  10.523 -17.625  1.00  7.600          H  
ATOM   1169 3HG2 VAL A  78       9.991  11.717 -17.832  1.00  7.600          H  
ATOM   1170  N   CYS A  79       7.773  14.638 -14.858  1.00  4.230          N  
ATOM   1171  CA  CYS A  79       7.116  15.360 -13.788  1.00  4.480          C  
ATOM   1172  C   CYS A  79       5.826  15.991 -14.264  1.00  4.810          C  
ATOM   1173  O   CYS A  79       4.856  16.015 -13.513  1.00  5.280          O  
ATOM   1174  CB  CYS A  79       8.008  16.426 -13.222  1.00  6.170          C  
ATOM   1175  SG  CYS A  79       9.380  15.772 -12.310  1.00  6.170          S  
ATOM   1176  H   CYS A  79       8.715  14.929 -15.134  1.00  5.080          H  
ATOM   1177  HA  CYS A  79       6.892  14.654 -12.992  1.00  5.380          H  
ATOM   1178 1HB  CYS A  79       8.398  17.054 -14.030  1.00  7.410          H  
ATOM   1179 2HB  CYS A  79       7.423  17.047 -12.564  1.00  7.410          H  
ATOM   1180  HG  CYS A  79      10.098  15.442 -13.406  1.00  7.410          H  
ATOM   1181  N   ILE A  80       5.809  16.487 -15.501  1.00  4.740          N  
ATOM   1182  CA  ILE A  80       4.603  17.054 -16.079  1.00  5.180          C  
ATOM   1183  C   ILE A  80       3.536  15.982 -16.216  1.00  5.720          C  
ATOM   1184  O   ILE A  80       2.370  16.215 -15.906  1.00  6.240          O  
ATOM   1185  CB  ILE A  80       4.897  17.745 -17.403  1.00  7.080          C  
ATOM   1186  CG1 ILE A  80       5.736  18.968 -17.068  1.00  7.080          C  
ATOM   1187  CG2 ILE A  80       3.591  18.093 -18.143  1.00  7.080          C  
ATOM   1188  CD1 ILE A  80       6.347  19.623 -18.213  1.00  7.080          C  
ATOM   1189  H   ILE A  80       6.681  16.499 -16.040  1.00  5.690          H  
ATOM   1190  HA  ILE A  80       4.225  17.815 -15.398  1.00  6.220          H  
ATOM   1191  HB  ILE A  80       5.511  17.090 -18.025  1.00  8.490          H  
ATOM   1192 1HG1 ILE A  80       5.123  19.665 -16.538  1.00  8.490          H  
ATOM   1193 2HG1 ILE A  80       6.529  18.670 -16.400  1.00  8.490          H  
ATOM   1194 1HG2 ILE A  80       3.809  18.593 -19.075  1.00  8.490          H  
ATOM   1195 2HG2 ILE A  80       3.026  17.190 -18.362  1.00  8.490          H  
ATOM   1196 3HG2 ILE A  80       2.995  18.737 -17.518  1.00  8.490          H  
ATOM   1197 1HD1 ILE A  80       6.918  20.456 -17.844  1.00  8.490          H  
ATOM   1198 2HD1 ILE A  80       7.004  18.920 -18.723  1.00  8.490          H  
ATOM   1199 3HD1 ILE A  80       5.597  19.982 -18.901  1.00  8.490          H  
ATOM   1200  N   GLY A  81       3.895  14.796 -16.703  1.00  5.740          N  
ATOM   1201  CA  GLY A  81       2.884  13.750 -16.754  1.00  6.400          C  
ATOM   1202  C   GLY A  81       2.323  13.490 -15.339  1.00  6.690          C  
ATOM   1203  O   GLY A  81       1.108  13.288 -15.168  1.00  7.390          O  
ATOM   1204  H   GLY A  81       4.850  14.637 -17.049  1.00  6.890          H  
ATOM   1205 1HA  GLY A  81       2.086  14.046 -17.431  1.00  7.680          H  
ATOM   1206 2HA  GLY A  81       3.332  12.837 -17.146  1.00  7.680          H  
ATOM   1207  N   TRP A  82       3.210  13.573 -14.327  1.00  6.310          N  
ATOM   1208  CA  TRP A  82       2.859  13.358 -12.927  1.00  6.780          C  
ATOM   1209  C   TRP A  82       2.146  14.522 -12.215  1.00  7.000          C  
ATOM   1210  O   TRP A  82       1.442  14.268 -11.224  1.00  7.650          O  
ATOM   1211  CB  TRP A  82       4.110  13.039 -12.087  1.00  9.300          C  
ATOM   1212  CG  TRP A  82       4.790  11.716 -12.374  1.00  9.300          C  
ATOM   1213  CD1 TRP A  82       4.614  10.892 -13.447  1.00  9.300          C  
ATOM   1214  CD2 TRP A  82       5.755  11.057 -11.530  1.00  9.300          C  
ATOM   1215  NE1 TRP A  82       5.377   9.773 -13.312  1.00  9.300          N  
ATOM   1216  CE2 TRP A  82       6.080   9.851 -12.147  1.00  9.300          C  
ATOM   1217  CE3 TRP A  82       6.352  11.384 -10.317  1.00  9.300          C  
ATOM   1218  CZ2 TRP A  82       6.971   8.958 -11.585  1.00  9.300          C  
ATOM   1219  CZ3 TRP A  82       7.252  10.483  -9.753  1.00  9.300          C  
ATOM   1220  CH2 TRP A  82       7.545   9.304 -10.367  1.00  9.300          C  
ATOM   1221  H   TRP A  82       4.196  13.708 -14.580  1.00  7.570          H  
ATOM   1222  HA  TRP A  82       2.189  12.512 -12.900  1.00  8.140          H  
ATOM   1223 1HB  TRP A  82       4.834  13.828 -12.212  1.00 11.160          H  
ATOM   1224 2HB  TRP A  82       3.826  13.032 -11.036  1.00 11.160          H  
ATOM   1225  HD1 TRP A  82       3.956  11.077 -14.281  1.00 11.160          H  
ATOM   1226  HE1 TRP A  82       5.404   9.009 -13.972  1.00 11.160          H  
ATOM   1227  HE3 TRP A  82       6.119  12.323  -9.819  1.00 11.160          H  
ATOM   1228  HZ2 TRP A  82       7.221   8.011 -12.064  1.00 11.160          H  
ATOM   1229  HZ3 TRP A  82       7.722  10.737  -8.805  1.00 11.160          H  
ATOM   1230  HH2 TRP A  82       8.252   8.622  -9.894  1.00 11.160          H  
ATOM   1231  N   ALA A  83       2.348  15.775 -12.657  1.00  6.590          N  
ATOM   1232  CA  ALA A  83       1.769  16.953 -12.005  1.00  6.880          C  
ATOM   1233  C   ALA A  83       1.543  18.125 -12.973  1.00  7.170          C  
ATOM   1234  O   ALA A  83       2.325  18.368 -13.883  1.00  7.590          O  
ATOM   1235  CB  ALA A  83       2.695  17.412 -10.891  1.00  9.520          C  
ATOM   1236  H   ALA A  83       2.980  15.921 -13.448  1.00  7.910          H  
ATOM   1237  HA  ALA A  83       0.803  16.670 -11.592  1.00  8.260          H  
ATOM   1238 1HB  ALA A  83       2.265  18.270 -10.383  1.00 11.420          H  
ATOM   1239 2HB  ALA A  83       2.842  16.601 -10.180  1.00 11.420          H  
ATOM   1240 3HB  ALA A  83       3.657  17.689 -11.329  1.00 11.420          H  
ATOM   1241  N   ASP A  84       0.558  18.968 -12.664  1.00  7.170          N  
ATOM   1242  CA  ASP A  84       0.248  20.127 -13.494  1.00  7.610          C  
ATOM   1243  C   ASP A  84       1.509  20.979 -13.757  1.00  7.950          C  
ATOM   1244  O   ASP A  84       2.125  21.445 -12.788  1.00  8.150          O  
ATOM   1245  CB  ASP A  84      -0.838  20.977 -12.800  1.00 10.480          C  
ATOM   1246  CG  ASP A  84      -1.372  22.157 -13.640  1.00 10.480          C  
ATOM   1247  OD1 ASP A  84      -0.645  22.646 -14.495  1.00 10.480          O  
ATOM   1248  OD2 ASP A  84      -2.490  22.560 -13.427  1.00 10.480          O  
ATOM   1249  H   ASP A  84      -0.036  18.760 -11.874  1.00  8.600          H  
ATOM   1250  HA  ASP A  84      -0.169  19.736 -14.411  1.00  9.130          H  
ATOM   1251 1HB  ASP A  84      -1.686  20.337 -12.540  1.00 12.570          H  
ATOM   1252 2HB  ASP A  84      -0.440  21.375 -11.862  1.00 12.570          H  
ATOM   1253  N   PRO A  85       1.922  21.193 -15.040  1.00  8.310          N  
ATOM   1254  CA  PRO A  85       3.122  21.906 -15.465  1.00  8.950          C  
ATOM   1255  C   PRO A  85       3.142  23.352 -15.008  1.00  9.000          C  
ATOM   1256  O   PRO A  85       4.214  23.953 -14.864  1.00  9.680          O  
ATOM   1257  CB  PRO A  85       3.048  21.843 -17.004  1.00 13.420          C  
ATOM   1258  CG  PRO A  85       1.600  21.610 -17.325  1.00 13.420          C  
ATOM   1259  CD  PRO A  85       1.078  20.748 -16.190  1.00 13.420          C  
ATOM   1260  HA  PRO A  85       4.001  21.363 -15.098  1.00 10.740          H  
ATOM   1261 1HB  PRO A  85       3.417  22.789 -17.428  1.00 16.110          H  
ATOM   1262 2HB  PRO A  85       3.685  21.068 -17.394  1.00 16.110          H  
ATOM   1263 1HG  PRO A  85       1.069  22.576 -17.398  1.00 16.110          H  
ATOM   1264 2HG  PRO A  85       1.504  21.124 -18.307  1.00 16.110          H  
ATOM   1265 1HD  PRO A  85       0.023  21.016 -16.070  1.00 16.110          H  
ATOM   1266 2HD  PRO A  85       1.221  19.673 -16.380  1.00 16.110          H  
ATOM   1267  N   ASN A  86       1.952  23.896 -14.714  1.00  8.430          N  
ATOM   1268  CA  ASN A  86       1.812  25.279 -14.291  1.00  8.610          C  
ATOM   1269  C   ASN A  86       2.290  25.446 -12.864  1.00  8.640          C  
ATOM   1270  O   ASN A  86       2.489  26.566 -12.388  1.00  8.950          O  
ATOM   1271  CB  ASN A  86       0.377  25.719 -14.422  1.00 11.980          C  
ATOM   1272  CG  ASN A  86      -0.053  25.856 -15.848  1.00 11.980          C  
ATOM   1273  OD1 ASN A  86       0.315  26.802 -16.563  1.00 11.980          O  
ATOM   1274  ND2 ASN A  86      -0.823  24.901 -16.287  1.00 11.980          N  
ATOM   1275  H   ASN A  86       1.084  23.340 -14.789  1.00 10.120          H  
ATOM   1276  HA  ASN A  86       2.439  25.905 -14.927  1.00 10.330          H  
ATOM   1277 1HB  ASN A  86      -0.268  24.997 -13.928  1.00 14.380          H  
ATOM   1278 2HB  ASN A  86       0.242  26.671 -13.916  1.00 14.380          H  
ATOM   1279 1HD2 ASN A  86      -1.156  24.907 -17.227  1.00 14.380          H  
ATOM   1280 2HD2 ASN A  86      -1.059  24.129 -15.658  1.00 14.380          H  
ATOM   1281  N   LYS A  87       2.437  24.325 -12.165  1.00  8.550          N  
ATOM   1282  CA  LYS A  87       2.911  24.335 -10.809  1.00  8.890          C  
ATOM   1283  C   LYS A  87       4.318  23.751 -10.800  1.00  9.580          C  
ATOM   1284  O   LYS A  87       5.212  24.284 -10.145  1.00 10.140          O  
ATOM   1285  CB  LYS A  87       1.961  23.539  -9.907  1.00 12.310          C  
ATOM   1286  CG  LYS A  87       0.501  24.068  -9.872  1.00 12.310          C  
ATOM   1287  CD  LYS A  87       0.399  25.486  -9.292  1.00 12.310          C  
ATOM   1288  CE  LYS A  87      -1.055  25.928  -9.155  1.00 12.310          C  
ATOM   1289  NZ  LYS A  87      -1.170  27.323  -8.626  1.00 12.310          N  
ATOM   1290  H   LYS A  87       2.244  23.425 -12.606  1.00 10.260          H  
ATOM   1291  HA  LYS A  87       2.983  25.360 -10.455  1.00 10.670          H  
ATOM   1292 1HB  LYS A  87       1.927  22.502 -10.248  1.00 14.770          H  
ATOM   1293 2HB  LYS A  87       2.342  23.536  -8.887  1.00 14.770          H  
ATOM   1294 1HG  LYS A  87       0.106  24.080 -10.892  1.00 14.770          H  
ATOM   1295 2HG  LYS A  87      -0.116  23.394  -9.279  1.00 14.770          H  
ATOM   1296 1HD  LYS A  87       0.885  25.522  -8.316  1.00 14.770          H  
ATOM   1297 2HD  LYS A  87       0.896  26.191  -9.957  1.00 14.770          H  
ATOM   1298 1HE  LYS A  87      -1.534  25.879 -10.132  1.00 14.770          H  
ATOM   1299 2HE  LYS A  87      -1.571  25.251  -8.474  1.00 14.770          H  
ATOM   1300 1HZ  LYS A  87      -2.146  27.576  -8.552  1.00 14.770          H  
ATOM   1301 2HZ  LYS A  87      -0.739  27.378  -7.713  1.00 14.770          H  
ATOM   1302 3HZ  LYS A  87      -0.704  27.961  -9.257  1.00 14.770          H  
ATOM   1303  N   TYR A  88       4.555  22.680 -11.568  1.00  9.740          N  
ATOM   1304  CA  TYR A  88       5.886  22.064 -11.582  1.00 10.530          C  
ATOM   1305  C   TYR A  88       6.981  23.051 -11.965  1.00 11.110          C  
ATOM   1306  O   TYR A  88       8.014  23.139 -11.281  1.00 11.600          O  
ATOM   1307  CB  TYR A  88       5.972  20.853 -12.514  1.00 14.430          C  
ATOM   1308  CG  TYR A  88       7.399  20.283 -12.530  1.00 14.430          C  
ATOM   1309  CD1 TYR A  88       7.845  19.573 -11.426  1.00 14.430          C  
ATOM   1310  CD2 TYR A  88       8.261  20.476 -13.627  1.00 14.430          C  
ATOM   1311  CE1 TYR A  88       9.120  19.069 -11.391  1.00 14.430          C  
ATOM   1312  CE2 TYR A  88       9.554  19.956 -13.587  1.00 14.430          C  
ATOM   1313  CZ  TYR A  88       9.980  19.249 -12.466  1.00 14.430          C  
ATOM   1314  OH  TYR A  88      11.257  18.705 -12.399  1.00 14.430          O  
ATOM   1315  H   TYR A  88       3.790  22.250 -12.093  1.00 11.690          H  
ATOM   1316  HA  TYR A  88       6.107  21.721 -10.574  1.00 12.640          H  
ATOM   1317 1HB  TYR A  88       5.276  20.073 -12.193  1.00 17.310          H  
ATOM   1318 2HB  TYR A  88       5.707  21.145 -13.524  1.00 17.310          H  
ATOM   1319  HD1 TYR A  88       7.185  19.418 -10.575  1.00 17.310          H  
ATOM   1320  HD2 TYR A  88       7.924  21.034 -14.501  1.00 17.310          H  
ATOM   1321  HE1 TYR A  88       9.453  18.517 -10.517  1.00 17.310          H  
ATOM   1322  HE2 TYR A  88      10.231  20.102 -14.429  1.00 17.310          H  
ATOM   1323  HH  TYR A  88      11.331  18.139 -11.589  1.00 17.310          H  
ATOM   1324  N   GLY A  89       6.741  23.811 -13.042  1.00 11.260          N  
ATOM   1325  CA  GLY A  89       7.696  24.760 -13.597  1.00 12.010          C  
ATOM   1326  C   GLY A  89       8.188  25.823 -12.616  1.00 12.180          C  
ATOM   1327  O   GLY A  89       9.178  26.500 -12.882  1.00 12.490          O  
ATOM   1328  H   GLY A  89       5.858  23.705 -13.554  1.00 13.510          H  
ATOM   1329 1HA  GLY A  89       8.554  24.210 -13.990  1.00 14.410          H  
ATOM   1330 2HA  GLY A  89       7.235  25.252 -14.453  1.00 14.410          H  
ATOM   1331  N   ARG A  90       7.553  25.977 -11.452  1.00 12.210          N  
ATOM   1332  CA  ARG A  90       8.021  26.972 -10.498  1.00 12.620          C  
ATOM   1333  C   ARG A  90       9.485  26.722 -10.091  1.00 12.630          C  
ATOM   1334  O   ARG A  90      10.181  27.658  -9.693  1.00 12.640          O  
ATOM   1335  CB  ARG A  90       7.166  26.955  -9.244  1.00 17.500          C  
ATOM   1336  CG  ARG A  90       7.352  25.718  -8.403  1.00 17.500          C  
ATOM   1337  CD  ARG A  90       6.406  25.611  -7.295  1.00 17.500          C  
ATOM   1338  NE  ARG A  90       6.642  24.392  -6.516  1.00 17.500          N  
ATOM   1339  CZ  ARG A  90       6.117  23.169  -6.774  1.00 17.500          C  
ATOM   1340  NH1 ARG A  90       5.319  22.992  -7.795  1.00 17.500          N  
ATOM   1341  NH2 ARG A  90       6.424  22.143  -5.992  1.00 17.500          N  
ATOM   1342  H   ARG A  90       6.748  25.389 -11.215  1.00 14.650          H  
ATOM   1343  HA  ARG A  90       7.949  27.955 -10.963  1.00 15.140          H  
ATOM   1344 1HB  ARG A  90       7.390  27.824  -8.631  1.00 21.000          H  
ATOM   1345 2HB  ARG A  90       6.113  27.000  -9.527  1.00 21.000          H  
ATOM   1346 1HG  ARG A  90       7.324  24.814  -9.003  1.00 21.000          H  
ATOM   1347 2HG  ARG A  90       8.316  25.807  -7.942  1.00 21.000          H  
ATOM   1348 1HD  ARG A  90       6.539  26.465  -6.632  1.00 21.000          H  
ATOM   1349 2HD  ARG A  90       5.386  25.600  -7.673  1.00 21.000          H  
ATOM   1350  HE  ARG A  90       7.335  24.455  -5.754  1.00 21.000          H  
ATOM   1351 1HH1 ARG A  90       5.125  23.779  -8.427  1.00 21.000          H  
ATOM   1352 2HH1 ARG A  90       4.933  22.082  -7.990  1.00 21.000          H  
ATOM   1353 1HH2 ARG A  90       7.045  22.276  -5.198  1.00 21.000          H  
ATOM   1354 2HH2 ARG A  90       6.047  21.231  -6.181  1.00 21.000          H  
ATOM   1355  N   HIS A  91       9.956  25.464 -10.176  1.00 12.850          N  
ATOM   1356  CA  HIS A  91      11.333  25.141  -9.810  1.00 13.080          C  
ATOM   1357  C   HIS A  91      12.156  24.646 -11.002  1.00 13.420          C  
ATOM   1358  O   HIS A  91      13.156  23.951 -10.791  1.00 13.960          O  
ATOM   1359  CB  HIS A  91      11.416  24.053  -8.738  1.00 18.220          C  
ATOM   1360  CG  HIS A  91      10.771  24.369  -7.422  1.00 18.220          C  
ATOM   1361  ND1 HIS A  91      11.224  25.358  -6.556  1.00 18.220          N  
ATOM   1362  CD2 HIS A  91       9.732  23.776  -6.815  1.00 18.220          C  
ATOM   1363  CE1 HIS A  91      10.440  25.377  -5.494  1.00 18.220          C  
ATOM   1364  NE2 HIS A  91       9.516  24.426  -5.619  1.00 18.220          N  
ATOM   1365  H   HIS A  91       9.332  24.709 -10.489  1.00 15.420          H  
ATOM   1366  HA  HIS A  91      11.822  26.030  -9.419  1.00 15.700          H  
ATOM   1367 1HB  HIS A  91      10.953  23.143  -9.125  1.00 21.860          H  
ATOM   1368 2HB  HIS A  91      12.449  23.827  -8.555  1.00 21.860          H  
ATOM   1369  HD1 HIS A  91      12.219  25.594  -6.372  1.00 21.860          H  
ATOM   1370  HD2 HIS A  91       9.097  22.945  -7.116  1.00 21.860          H  
ATOM   1371  HE1 HIS A  91      10.635  26.091  -4.693  1.00 21.860          H  
ATOM   1372  N   ASP A  92      11.731  24.949 -12.234  1.00 13.240          N  
ATOM   1373  CA  ASP A  92      12.454  24.481 -13.420  1.00 13.700          C  
ATOM   1374  C   ASP A  92      12.148  25.367 -14.630  1.00 14.280          C  
ATOM   1375  O   ASP A  92      12.774  26.415 -14.804  1.00 14.700          O  
ATOM   1376  OXT ASP A  92      11.134  25.151 -15.295  1.00 20.550          O  
ATOM   1377  CB  ASP A  92      12.095  23.008 -13.731  1.00 18.220          C  
ATOM   1378  CG  ASP A  92      13.013  22.326 -14.815  1.00 18.220          C  
ATOM   1379  OD1 ASP A  92      14.124  21.957 -14.485  1.00 18.220          O  
ATOM   1380  OD2 ASP A  92      12.584  22.164 -15.933  1.00 18.220          O  
ATOM   1381  H   ASP A  92      10.895  25.531 -12.357  1.00 15.890          H  
ATOM   1382  HA  ASP A  92      13.523  24.538 -13.218  1.00 16.440          H  
ATOM   1383 1HB  ASP A  92      12.160  22.420 -12.811  1.00 21.860          H  
ATOM   1384 2HB  ASP A  92      11.058  22.957 -14.067  1.00 21.860          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_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 -383.702 45.6555 346.016 -25.5439 6.92368 20.4849 157.313 -168.339 -0.76914 -5.78746 -146.372 -27.4666 -43.7 -4.18641 -29.5745 -7.57689 0 -1.54836 3.18851 42.9228 65.0398 -26.2241 26.6015 -55.0801 -10.7683 47.4415 -175.052
GLY:NtermProteinFull_1 -1.38908 0.04861 2.69377 -0.00037 0 0 1.57508 -1.14888 -0 -0 -4.0558 0.40214 0 0 -1.56884 0 0 0.04061 0 0 0 0 0 0.83697 0 0.0544 -2.5114
LYS_2 -3.52779 0.17834 3.95384 -0.42821 0.06929 0.2101 0.70011 -1.50377 -0.07455 -0.27752 -1.92264 0.54565 0 0 -0.53741 0 0 -0.06234 0.13664 1.98998 0 0.00061 0 -1.5107 -0.31338 0.12129 -2.25246
GLN_3 -2.34173 0.10855 2.57891 -0.65749 0.13374 0.68921 0.7035 -1.12555 -0.03749 -0.12414 -0.89601 -0.61463 0 0 -0.51005 0 0 0.04226 0.00288 0 2.20558 -0.06718 0 -0.18838 -0.43934 0.19445 -0.34291
LYS_4 -2.37394 0.38844 2.18873 -0.52489 0.1038 0.42849 0.33885 -0.80552 -0.03705 -0.15338 -0.22804 -0.01627 0 0 0 0 0 0.12096 0.04684 2.32887 0 0.27178 0 -1.5107 0.07836 0.83807 1.4834
PRO_5 -2.28898 0.39573 2.38748 -0.12807 0.00013 0.09322 0.89631 -0.95741 -0 -0 -1.03783 0.2451 0 0 -0.56005 0 0 -0.05427 0.00635 0.18136 0 -1.15339 0 -2.4119 -0.15149 0.84908 -3.68865
LYS_6 -2.07464 0.08292 1.84337 -0.38443 0.06026 0.18076 0.17377 -0.86759 -0 -0 -0.18501 0.16498 0 0 0 0 0 -0.07503 0.02724 1.66625 0 0.00739 0 -1.5107 -0.64786 0.18013 -1.35819
GLN_7 -3.22563 0.10713 2.92707 -0.65527 0.12056 0.69653 0.70788 -1.31217 -0 -0 -0.69902 -0.66796 0 0 -0.56005 0 0 -0.00599 0.02163 0 2.1852 -0.01814 0 -0.18838 -0.3941 0.15597 -0.80473
LEU_8 -1.90836 0.0563 1.1647 -0.46957 0.25184 0.0881 0.1726 -0.64784 -0 -0 -0.23048 0.19109 0 0 0 0 0 0.00222 0.04577 0.4373 0 -0.32892 0 0.18072 -0.20065 0.21468 -0.9805
LEU_9 -3.33961 0.5183 1.50617 -0.46894 0.27769 0.07586 0.45433 -0.83135 -0 -0 0.1014 0.38232 0 0 0 0 0 0.14846 0.01583 0.32584 0 -0.20895 0 0.18072 -0.37765 0.77469 -0.46489
PRO_10 -4.46574 0.92709 2.9032 -0.12017 0 0.08873 0.70319 -1.10704 -0 -0 0.15541 0.31795 0 0 0 0 0 0.29361 0.02158 0.22086 0 -1.19694 0 -2.4119 -0.46223 1.47719 -2.65521
PRO_11 -3.65873 0.94589 2.91333 -0.1098 0 0.08511 0.90408 -1.08431 -0 -0 -0.78457 0.32497 0 0 -0.52637 0 0 0.05613 0.09558 0.19975 0 -1.2196 0 -2.4119 0.04585 1.66896 -2.55564
PRO_12 -2.45664 0.28279 1.89096 -0.11661 0.00011 0.08329 0.65755 -0.84182 -0 -0 -1.03516 0.30628 0 0 0 0 0 -0.0064 0.00202 0.11465 0 -1.26235 0 -2.4119 0.21992 1.07877 -3.49455
THR_13 -3.77617 0.32649 3.46301 -0.23852 0.27937 0.09661 1.91298 -1.62052 -0.017 -0.14237 -1.01542 -1.07497 0 0 -0.90939 0 0 0.03981 0.0028 1.76402 0 -0.09164 2.3296 -1.0874 0.01759 0.54634 0.80522
LYS_14 -3.95949 0.30284 4.35158 -0.33606 0.04413 0.19318 2.05906 -1.72841 -0 -0 -2.46778 -0.22397 0 0 -0.97162 -0.54295 0 0.0096 0.16251 1.77196 0 -0.08058 0 -1.5107 -0.12564 0.52564 -2.5267
GLY_15 -1.50864 0.08792 1.67283 -5e-05 0 0 0.74349 -0.87367 -0.00087 -0.00234 -0.74456 -0.41858 0 0 -0.90939 0 0 -0.17723 0 0 0 -1.45159 0 0.83697 -0.70034 0.2681 -3.17797
VAL_16 -4.41459 0.4972 3.60719 -0.29379 0.19709 0.07187 2.0452 -1.94066 -0.01698 -0.14142 -0.48132 -0.5192 0 0 0 0 0 -0.04541 0.01105 0.14089 0 -0.31322 0 1.9342 -0.47146 0.21539 0.08202
SER_17 -3.06867 0.38002 3.15646 -0.02872 0 0.04782 1.57169 -1.46281 -0.00087 -0.00234 -1.22663 -1.04483 0 0 -0.51864 0 0 -0.03092 0.04948 0.19879 0 -0.17896 0.60241 -0.77834 -0.25814 0.21815 -2.37506
SER_18 -1.9714 0.22353 2.14433 -0.0321 0.00258 0.05575 0.72967 -1.10977 -0 -0 0.08203 -0.94655 0 0 0 0 0 -0.0436 0.0014 0.29922 0 -0.29521 0.60011 -0.77834 -0.67973 0.19952 -1.51857
ASP_19 -5.19177 0.53505 8.11312 -0.21684 0.10471 0.67746 4.14257 -3.31836 -0 -0 -5.47298 -1.44583 0 0 -0.70598 -0.54295 0 -0.0106 0.00092 0 2.3993 -0.55325 0 -2.3716 -0.47924 0.33911 -3.99715
ASP_20 -3.3341 0.20074 5.47936 -0.11594 0.01385 0.36081 2.05004 -2.28205 -0.04915 -0.39721 -2.22212 -0.3865 0 0 0 -1.16079 0 -0.14236 0.00213 0 1.77612 -0.00566 0 -2.3716 -0.22909 0.4204 -2.39313
ASP_21 -2.41852 0.21475 3.67262 -0.11602 0.01955 0.3651 1.36934 -1.5738 -0 -0 -2.30839 -0.15723 0 0 -1.12402 0 0 -0.05531 0.01314 0 2.19929 -0.23564 0 -2.3716 -0.42431 0.36404 -2.56702
SER_22 -4.97317 0.23252 5.76418 -0.03226 0.00125 0.05485 2.55814 -2.49279 -0 -0 -2.03072 -0.84689 0 0 -0.97162 0 0 -0.00843 0.00627 0.5836 0 0.41341 0.69267 -0.77834 -0.26263 0.38993 -1.70004
GLN_23 -6.40679 0.76744 5.87619 -0.68375 0.1342 0.79532 2.1794 -2.54578 -0.02776 -0.23792 -2.94964 -0.46579 0 0 -0.41804 0 0 0.07602 0.24519 0 2.16353 -0.09123 0 -0.18838 -0.06378 0.48449 -1.35708
HIS_D_24 -6.17094 0.4624 4.87221 -0.44011 0.02005 0.50949 1.56852 -2.56605 -0.00241 -0.0395 -1.89442 -0.33278 0 0 0 0 0 0.13281 0.1696 0 2.56679 -0.20373 0 -0.45461 0.13856 0.68933 -0.97477
ASN_25 -6.44334 0.48426 5.6795 -0.32856 0.04104 0.58279 1.88181 -2.54733 -0 -0 -1.7742 -0.51427 0 0 -0.52637 -0.51089 0 -0.04468 0.03406 0 1.87487 -0.61381 0 -0.93687 0.34863 1.00284 -2.31051
ARG_26 -3.22133 0.3165 2.65366 -0.68818 0.12898 0.53936 1.1293 -1.27361 -0 -0 -0.95879 -0.17817 0 0 0 -0.51089 0 -0.11165 0.40736 2.33905 0 -0.13523 0 -1.2888 0.12944 0.71412 -0.00889
SER_27 -3.15697 0.22595 3.73837 -0.02415 0 0.05866 1.34371 -1.73636 -0.02292 -0.16102 -1.40665 -0.37613 0 0 -0.60912 0 0 0.02263 0.00433 0.08071 0 -0.52295 0.69445 -0.77834 -0.05662 0.2582 -2.4242
THR_28 -4.83606 0.70045 2.79774 -0.17412 0.12567 0.06445 1.26582 -1.68123 -0.0067 -0.11929 -1.66332 0.33019 0 0 -0.48866 0 0 -0.03682 0.00167 0.18501 0 -0.15663 2.39059 -1.0874 -0.05768 0.31174 -2.13458
ALA_29 -4.51682 0.85282 1.81796 -0.03059 0.00839 0 1.39009 -1.68316 -0.0313 -0.2019 -0.02219 -0.50002 0 0 0 0 0 -0.01866 0 0 0 -0.10859 0 1.8394 0.25858 0.34709 -0.5989
LYS_30 -3.043 0.35965 2.69883 -0.32129 0.03502 0.16275 0.9702 -1.23736 -0 -0 -0.63737 -0.06844 0 0 0 0 0 -0.07557 0.00824 1.90401 0 -0.0289 0 -1.5107 -0.08088 0.23028 -0.63452
SER_31 -2.21933 0.29517 2.41649 -0.03114 0.00244 0.05438 0.84046 -1.17994 -0.00172 -0.01909 -0.74422 -0.89611 0 0 0 0 0 -0.06843 0.0011 0.29199 0 -0.28835 0.60045 -0.77834 -0.59261 0.2367 -2.08011
VAL_32 -5.46531 1.08855 1.44725 -0.27831 0.19884 0.05482 1.51926 -1.74357 -0.02759 -0.22177 -0.26649 0.18328 0 0 0 0 0 -0.08087 0.18576 0.08258 0 -0.40338 0 1.9342 -0.57891 0.38822 -1.98343
SER_33 -2.42675 0.20473 1.49104 -0.01673 0 0.02831 0.39342 -0.94616 -0.02031 -0.20697 -0.50827 -0.90954 0 0 -0.11716 0 0 -0.09053 0.00261 0.77248 0 -0.47016 0.60318 -0.77834 0.30107 0.3824 -2.31167
GLY_34 -2.8043 0.24328 2.30364 -0.00093 0 0 1.15674 -1.30769 -0.01454 -0.09392 -1.22411 -0.23084 0 0 -0.11716 0 0 0.00046 0 0 0 -1.53573 0 0.83697 1.06383 0.31366 -1.41063
ARG_35 -3.44848 0.44108 3.99397 -0.55671 0.06802 0.30794 2.18683 -1.70862 -0 -0 -2.04021 0.61067 0 0 -1.16553 0 0 0.08776 0.03523 2.29646 0 -0.17886 0 -1.2888 0.22143 0.54138 0.40355
GLN_36 -4.99796 0.82486 3.70983 -0.27425 0.04682 0.22999 1.06913 -1.87959 -0 -0 -0.51205 -0.73082 0 0 0 0 0 -0.03945 0.00147 0 2.81921 -0.03039 0 -0.18838 -0.34948 0.59591 0.29485
PHE_37 -8.10554 0.90294 3.07738 -0.84757 0.06545 0.06138 1.28834 -2.4824 -0.01577 -0.10221 -0.55293 -0.4054 0 0 0 0 0 -0.0335 0.06721 0 2.19695 0.054 0 1.0402 -0.35444 0.37765 -3.76827
VAL_38 -4.12165 0.51039 2.07834 -0.29473 0.22235 0.06961 0.90212 -1.46609 -0.00741 -0.07047 0.22226 -0.20919 0 0 0 0 0 -0.04669 0.00023 0.08776 0 -0.36796 0 1.9342 -0.4879 0.84196 -0.20287
PRO_39 -2.18877 0.41786 0.75959 -0.19932 0.00397 0.14287 0.34431 -0.45457 -0 -0 -0.33101 0.01273 0 0 0 0 0 -0.00097 0.01306 0.43724 0 -0.91388 0 -2.4119 -0.43817 0.80422 -4.00274
SER_40 -2.5164 0.0891 2.28098 -0.02759 0 0.04766 1.26868 -1.11021 -0 -0 -0.4543 -1.11704 0 0 -0.93727 0 0 -0.01777 0.02667 0.56651 0 -0.40121 0.61656 -0.77834 -0.13322 0.21027 -2.38694
LEU_41 -2.572 0.3093 1.73505 -0.51234 0.24855 0.14851 0.7896 -0.97536 -0 -0 -0.11792 0.08779 0 0 -0.48866 0 0 -0.05754 0.00916 0.10921 0 -0.16582 0 0.18072 -0.22131 0.17586 -1.3172
GLY_42 -3.0668 0.46894 3.22441 -5e-05 0 0 2.06697 -1.69569 -0 -0 -2.19334 -0.4042 0 0 -0.93727 0 0 -0.18337 0 0 0 -1.44716 0 0.83697 -0.87003 0.31204 -3.88859
SER_43 -3.20708 0.38792 3.78423 -0.03028 4e-05 0.05081 1.74753 -1.83784 -0.0085 -0.05045 -0.86222 -1.01147 0 0 0 0 0 -0.0255 0.00689 0.15024 0 -0.36925 0.60049 -0.77834 -0.80603 0.33313 -1.92565
VAL_44 -6.13766 0.90377 3.52517 -0.27091 0.15378 0.04437 1.47244 -2.42886 -0.01802 -0.16087 0.08292 0.40113 0 0 0 0 0 -0.07753 0.00259 0.64929 0 0.27279 0 1.9342 -0.39938 0.24971 0.19895
SER_45 -2.68452 0.4099 3.11354 -0.03854 0.00045 0.0505 1.66654 -1.49475 -0 -0 -1.33246 -0.3533 0 0 0 0 0 -0.03652 0.00073 0.18168 0 -0.34757 1.74374 -0.77834 -0.46806 0.27884 -0.08812
GLU_46 -2.67412 0.30368 2.85574 -0.22484 0.04418 0.35878 1.14348 -1.36254 -0.02093 -0.09444 -0.8546 -0.60417 0 0 0 0 0 -0.04328 0.01831 0 2.9552 -0.05866 0 -2.7348 -0.58198 0.22162 -1.35337
VAL_47 -3.92503 0.3655 3.81209 -0.28246 0.21152 0.06466 2.08877 -2.00062 -0 -0 -1.10826 -0.41593 0 0 0 0 0 -0.01666 0.01492 0.17846 0 -0.71239 0 1.9342 -0.44199 0.24543 0.0122
ASP_48 -3.68489 0.3969 4.98317 -0.11645 0.00534 0.33302 2.02113 -2.18932 -0.01243 -0.04399 -4.62724 -0.66859 0 0 -1.5962 0 0 -0.09927 0.0013 0 2.63211 -0.40156 0 -2.3716 -0.19395 0.48134 -5.15119
HIS_D_49 -3.24237 0.19904 3.26748 -0.89109 0.21754 1.46712 0.73177 -1.47684 -0 -0 -0.65597 -2.00778 0 0 0 0 0 0.17372 0.01767 0 3.05853 -0.41157 0 -0.45461 0.21602 0.54362 0.75228
SER_50 -4.54757 0.6896 5.57008 -0.02877 0 0.0486 2.41015 -2.47405 -0.01207 -0.16082 -1.77236 -0.98335 0 0 -0.88992 0 0 -0.03722 0.02595 1.20957 0 -0.08843 0.66822 -0.77834 -0.05145 0.39782 -0.80433
THR_51 -1.92248 0.22023 2.33488 -0.12411 0.05708 0.06051 1.25055 -1.11304 -0.01125 -0.15844 -0.1589 -0.86097 0 0 0 0 0 -0.03809 0.01468 0.09238 0 0.01219 2.27074 -1.0874 -0.45077 0.26225 0.65005
GLY_52 -3.58825 0.89628 3.45624 -5e-05 0 0 2.07401 -1.87651 -0 -0 -1.63527 -0.43051 0 0 -0.88992 0 0 -0.07774 0 0 0 0.31468 0 0.83697 -0.13497 0.21182 -0.84321
GLU_53 -5.48215 0.57981 6.58519 -0.2069 0.01505 0.27463 2.59945 -2.94638 -0.01884 -0.16325 -2.76712 -0.60624 0 0 0 0 0 -0.08609 0.01525 0 3.22875 -0.29151 0 -2.7348 -0.32685 0.25789 -2.07412
GLU_54 -3.16569 0.67878 4.72768 -0.43201 0.04719 0.83379 1.78989 -1.99852 -0 -0 -2.70701 -0.45989 0 0 0 0 0 -0.09124 0.03872 0 3.68621 -0.30125 0 -2.7348 -0.71621 0.25005 -0.55432
GLN_55 -4.25856 0.35615 3.6702 -0.65018 0.11375 0.74944 1.51878 -1.80044 -0.00741 -0.07047 -1.40836 -0.69439 0 0 0 0 0 -0.03364 0.18579 0 2.35558 -0.08708 0 -0.18838 -0.57703 0.21171 -0.61453
SER_56 -3.20554 0.24441 3.92049 -0.03395 0 0.05911 2.09654 -1.82024 -0 -0 -2.97714 -0.19034 0 0 0 0 0 -0.01074 0.00069 0.12506 0 -0.51011 1.74433 -0.77834 -0.43209 0.29217 -1.47568
SER_57 -2.97722 0.14987 2.4599 -0.04247 0.00526 0.07937 1.05005 -1.12059 -0.0085 -0.15773 -0.08479 -0.46761 0 0 -0.60912 0 0 -0.02364 0.14391 1.57487 0 0.35729 0.64107 -0.77834 0.37943 0.53562 1.10663
ASP_58 -3.04404 0.31503 4.71005 -0.10568 0.00463 0.30768 2.22675 -1.92499 -0 -0 -4.25489 -1.12315 0 0 -0.80316 0 0 -0.02345 0.00682 0 2.24697 -0.34213 0 -2.3716 0.45852 0.5374 -3.17925
SER_59 -2.70746 0.3634 3.57942 -0.02986 3e-05 0.04942 1.37821 -1.3982 -0 -0 -1.61529 -0.87981 0 0 -0.80316 0 0 -0.09202 0.00885 0.65026 0 0.12392 0.60013 -0.77834 -0.35871 0.29687 -1.61236
GLU_60 -5.21918 0.44004 6.30596 -0.22365 0.04772 0.36207 3.11724 -2.60292 -0.00119 -0.01038 -4.26132 -0.5613 0 0 0 -0.3661 0 -0.0068 0.00063 0 2.77363 0.16664 0 -2.7348 -0.07335 0.61431 -2.23275
SER_61 -4.92279 0.66223 4.51406 -0.02734 0 0.04231 2.49809 -2.46735 -0.00662 -0.10763 -0.99109 -0.94995 0 0 0 0 0 -0.06314 0.01702 0.22595 0 0.01546 0.74576 -0.77834 -0.15148 0.81434 -0.93051
THR_62 -4.75268 0.74612 3.30901 -0.13014 0.09391 0.0756 1.29622 -2.00095 -0.02515 -0.26453 -0.91279 -1.25461 0 0 -0.51864 0 0 -0.05475 0.02812 0.00891 0 -0.32303 2.27299 -1.0874 -0.5179 0.51469 -3.49699
THR_63 -5.93958 0.6126 5.41521 -0.1679 0.0786 0.05303 2.25868 -2.62725 -0.01865 -0.1177 -1.8302 0.08951 0 0 0 -0.36896 0 0.00514 0.00018 0.22778 0 -0.41438 4.05742 -1.0874 0.39282 0.50647 1.12542
SER_64 -4.67579 0.4697 5.16821 -0.02718 0.00294 0.02588 2.80124 -2.2714 -0.01724 -0.18031 -3.30534 -0.01141 0 0 0 -0.3661 0 -0.03573 0.01615 0.59866 0 -0.22069 0.83318 -0.77834 0.38627 0.57343 -1.01388
SER_65 -4.10455 0.68361 3.62889 -0.01466 0 0.03828 1.91573 -1.77245 -0.01827 -0.16125 -0.48313 -0.81772 0 0 0 0 0 -0.01999 0.00239 0.24613 0 -0.17422 0.61693 -0.77834 1.71327 0.64521 1.14585
LEU_66 -6.25405 1.3615 1.47765 -0.48775 0.27568 0.09213 1.37833 -1.34776 -0 -0 -0.50199 0.29416 0 0 0 0 0 0.17229 0.12682 0.63814 0 -0.04819 0 0.18072 1.72267 1.12444 0.2048
PRO_67 -4.01034 0.80794 3.41534 -0.18236 0.0008 0.12769 1.61074 -1.2369 -0 -0 -1.86127 0.04983 0 0 0 0 0 -0.03451 0.00024 0.96234 0 -0.94511 0 -2.4119 -0.42095 1.39026 -2.73818
PRO_68 -3.35374 0.43701 2.20631 -0.17449 0.04815 0.12173 0.54936 -0.8157 -0 -0 0.16172 0.0877 0 0 0 0 0 0.15933 0.00715 0.19845 0 -0.93135 0 -2.4119 0.3586 0.88802 -2.46365
LYS_69 -3.55355 0.82475 4.21201 -0.44512 0.093 0.24263 1.29486 -1.56632 -0.00977 -0.14046 -3.6515 0.14286 0 0 0 0 0 0.04098 0.09492 2.61267 0 -0.0777 0 -1.5107 0.94127 0.92468 0.46951
LEU_70 -6.87647 0.79207 3.52996 -0.48653 0.23298 0.08438 2.02117 -1.96611 -0 -0 -2.2373 0.30626 0 0 -0.52216 0 0 0.01187 0.0115 0.40248 0 -0.33378 0 0.18072 0.20548 0.86354 -3.77992
SER_71 -4.45927 0.24193 5.81941 -0.02857 0 0.06729 3.20764 -2.56304 -0.00874 -0.06064 -3.16993 -0.47905 0 0 -1.82996 0 0 0.03204 0.05209 0.13269 0 -0.48864 0.6395 -0.77834 -0.39536 0.45785 -3.61111
LEU_72 -3.83956 0.38346 3.74847 -0.48724 0.24762 0.11647 1.66674 -1.84139 -0.00696 -0.0401 -0.98186 0.21881 0 0 0 0 0 -0.02393 0.00584 0.33047 0 -0.2752 0 0.18072 -0.38895 0.44297 -0.54364
ARG_73 -3.75285 0.2124 4.03261 -0.76467 0.10584 0.49986 1.78362 -1.91386 -0.01509 -0.07961 -0.89077 0.32144 0 0 0 0 0 -0.03405 0.00713 1.44018 0 -0.05693 0 -1.2888 -0.33638 0.31576 -0.41416
GLN_74 -6.33401 0.46707 5.60651 -0.26286 0.02759 0.19176 2.97238 -2.80282 -0.00977 -0.14046 -2.28095 -0.32122 0 0 -1.82996 0 0 -0.04116 0.03615 0 2.81606 -0.0446 0 -0.18838 -0.26602 0.51239 -1.89229
ARG_75 -9.59852 0.77225 8.74098 -0.64208 0.08467 0.4075 3.6399 -4.08067 -0.01094 -0.08068 -4.73273 0.82537 0 0 -0.52216 0 0 -0.03842 0.16784 3.08304 0 -0.11035 0 -1.2888 -0.16584 0.65557 -2.89409
PHE_76 -7.2494 0.83822 5.0597 -0.73946 0.02609 0.16741 2.93332 -2.86374 -0.00874 -0.06064 -2.78774 -0.11895 0 0 0 0 0 0.04158 6e-05 0 1.75111 -0.44545 0 1.0402 0.08111 0.54907 -1.78622
LEU_77 -5.08398 0.16934 4.37052 -0.49222 0.25283 0.11809 2.0739 -2.32552 -0.00696 -0.0401 -2.17195 0.25918 0 0 0 0 0 -0.00204 0.02976 0.34314 0 -0.28289 0 0.18072 -0.00305 0.48231 -2.12892
VAL_78 -5.74142 0.71031 4.08875 -0.31321 0.22212 0.0723 2.47633 -2.58169 -0.01509 -0.07961 -1.79716 -0.2421 0 0 0 0 0 -0.06693 0.0079 0.1606 0 -0.33106 0 1.9342 -0.20363 0.39004 -1.30935
CYS_79 -8.26543 1.17333 5.38838 -0.0519 4e-05 0.01944 3.34204 -2.87807 -0 -0 -2.65851 -0.0161 0 0 0 0 0 0.15489 1e-05 0.29697 0 0.27815 0 3.6196 0.00371 0.37983 0.78636
ILE_80 -7.12652 1.03002 4.6415 -0.53098 0.40003 0.10729 2.62981 -2.70463 -0 -0 -0.45053 -0.02816 0 0 0 0 0 0.11208 0.0068 0.58554 0 -0.42413 0 0.73287 0.04043 0.67717 -0.3014
GLY_81 -3.3269 0.11373 3.99345 -4e-05 0 0 1.96444 -2.00922 -0 -0 -1.97083 -0.43008 0 0 -1.16553 0 0 -0.10344 0 0 0 0.44104 0 0.83697 0.17602 0.67866 -0.80173
TRP_82 -10.2617 1.33605 5.38204 -0.68965 0.22839 0.35236 3.46845 -3.61431 -0.00123 -0.00829 -3.23278 -0.45504 0 0 0 0 0 -0.04733 0.0185 0 3.16472 -0.06817 0 1.6906 0.05121 0.6755 -2.0107
ALA_83 -3.67307 0.19732 3.69438 -0.02331 0 0 2.47643 -1.9811 -0 -0 -0.56181 -0.38993 0 0 0 0 0 0.04385 0 0 0 -0.5138 0 1.8394 -0.14595 0.76259 1.725
ASP_84 -4.00819 0.7481 5.73099 -0.19785 0.06095 0.61776 3.6037 -2.34638 -0 -0 -5.04398 -1.37407 0 0 -0.70798 -0.92949 0 -0.03008 0.00105 0 2.73185 -0.54276 0 -2.3716 -0.15845 1.04432 -3.1721
PRO_85 -4.86343 0.88957 3.1307 -0.08748 0.00019 0.05415 1.85164 -1.44439 -0 -0 -0.50267 0.72792 0 0 0 0 0 -0.15897 0.00501 0.57641 0 -0.40826 0 -2.4119 -0.39473 0.97849 -2.05774
ASN_86 -3.19518 0.28707 4.04924 -0.21885 0.01024 0.30823 1.5968 -1.68198 -0 -0 -2.7046 -0.34459 0 0 -0.70798 -0.92949 0 0.03616 0.01068 0 2.8697 0.04566 0 -0.93687 -0.37482 0.34517 -1.53543
LYS_87 -4.33812 0.54112 5.29684 -0.50366 0.14955 0.32729 2.40742 -2.29367 -0.00753 -0.05762 -2.31742 -0.0447 0 0 0 0 0 -0.0066 0.01857 1.76109 0 -0.18321 0 -1.5107 0.03786 0.33949 -0.38399
TYR_88 -8.09391 0.79609 5.48075 -1.01955 0.07359 0.43326 2.78379 -2.887 -0.00273 -0.0624 -2.46545 -0.27428 0 0 0 0 0 -0.00389 0.00039 0 1.95664 -0.35315 0.03697 1.2797 0.15691 0.49731 -1.66695
GLY_89 -2.90191 0.35193 3.6421 -4e-05 0 0 1.62994 -1.80134 -0 -0 -1.15684 -0.41801 0 0 0 0 0 -0.25832 0 0 0 0.24285 0 0.83697 0.35601 0.52011 1.04345
ARG_90 -5.20805 0.99281 6.08055 -0.79495 0.18588 0.5574 2.13094 -2.66141 -0.00051 -0.0018 -2.63008 0.42747 0 0 0 -0.27823 0 -0.09992 0.08295 1.903 0 -0.13828 0 -1.2888 0.13446 0.55414 -0.05241
HIS_D_91 -6.21016 1.03749 6.15188 -0.37781 0.05843 0.50758 2.51751 -2.8519 -0.02902 -0.20215 -3.01071 -0.38362 0 0 0 -1.07006 0 -0.03857 0.02795 0 1.62149 -0.45985 0 -0.45461 -0.399 0.76939 -2.79574
ASP:CtermProteinFull_92 -2.65695 0.06122 3.31971 -0.23732 0.01029 0.96074 1.42468 -1.41564 -0.0186 -0.11589 -1.50503 0.65116 0 0 0 0 0 0 0.01657 0 2.80445 0 0 -2.3716 -0.166 0.63404 1.39583
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600723 MODEL 2 2024-03-23_00000227_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 38.839
ATOM      1  N   GLY A   1      -0.002  11.577 -30.413  1.00 15.890          N  
ATOM      2  CA  GLY A   1      -0.267  10.630 -29.338  1.00 15.720          C  
ATOM      3  C   GLY A   1       1.032  10.183 -28.688  1.00 15.690          C  
ATOM      4  O   GLY A   1       2.102  10.294 -29.286  1.00 15.700          O  
ATOM      5 1H   GLY A   1      -0.546  11.327 -31.227  1.00 19.070          H  
ATOM      6 2H   GLY A   1      -0.254  12.508 -30.113  1.00 19.070          H  
ATOM      7 3H   GLY A   1       0.981  11.552 -30.644  1.00 19.070          H  
ATOM      8 1HA  GLY A   1      -0.913  11.092 -28.593  1.00 18.860          H  
ATOM      9 2HA  GLY A   1      -0.796   9.765 -29.735  1.00 18.860          H  
ATOM     10  N   LYS A   2       0.938   9.710 -27.452  1.00 15.820          N  
ATOM     11  CA  LYS A   2       2.099   9.227 -26.711  1.00 15.990          C  
ATOM     12  C   LYS A   2       2.754   8.034 -27.393  1.00 15.510          C  
ATOM     13  O   LYS A   2       2.069   7.108 -27.832  1.00 15.270          O  
ATOM     14  CB  LYS A   2       1.701   8.839 -25.284  1.00 22.320          C  
ATOM     15  CG  LYS A   2       2.868   8.384 -24.395  1.00 22.320          C  
ATOM     16  CD  LYS A   2       2.413   8.091 -22.972  1.00 22.320          C  
ATOM     17  CE  LYS A   2       3.578   7.610 -22.112  1.00 22.320          C  
ATOM     18  NZ  LYS A   2       3.154   7.317 -20.711  1.00 22.320          N  
ATOM     19  H   LYS A   2       0.029   9.658 -27.012  1.00 18.980          H  
ATOM     20  HA  LYS A   2       2.837  10.029 -26.663  1.00 19.190          H  
ATOM     21 1HB  LYS A   2       1.219   9.686 -24.797  1.00 26.780          H  
ATOM     22 2HB  LYS A   2       0.977   8.025 -25.320  1.00 26.780          H  
ATOM     23 1HG  LYS A   2       3.306   7.468 -24.802  1.00 26.780          H  
ATOM     24 2HG  LYS A   2       3.637   9.155 -24.377  1.00 26.780          H  
ATOM     25 1HD  LYS A   2       1.987   8.992 -22.528  1.00 26.780          H  
ATOM     26 2HD  LYS A   2       1.646   7.317 -22.992  1.00 26.780          H  
ATOM     27 1HE  LYS A   2       3.995   6.704 -22.554  1.00 26.780          H  
ATOM     28 2HE  LYS A   2       4.349   8.380 -22.094  1.00 26.780          H  
ATOM     29 1HZ  LYS A   2       3.952   7.003 -20.176  1.00 26.780          H  
ATOM     30 2HZ  LYS A   2       2.777   8.155 -20.289  1.00 26.780          H  
ATOM     31 3HZ  LYS A   2       2.447   6.596 -20.714  1.00 26.780          H  
ATOM     32  N   GLN A   3       4.081   8.049 -27.470  1.00 15.510          N  
ATOM     33  CA  GLN A   3       4.804   6.916 -28.022  1.00 15.210          C  
ATOM     34  C   GLN A   3       5.006   5.857 -26.952  1.00 15.150          C  
ATOM     35  O   GLN A   3       5.593   6.123 -25.902  1.00 15.490          O  
ATOM     36  CB  GLN A   3       6.157   7.348 -28.607  1.00 21.410          C  
ATOM     37  CG  GLN A   3       7.045   6.186 -29.103  1.00 21.410          C  
ATOM     38  CD  GLN A   3       6.471   5.430 -30.290  1.00 21.410          C  
ATOM     39  OE1 GLN A   3       6.200   6.000 -31.353  1.00 21.410          O  
ATOM     40  NE2 GLN A   3       6.278   4.127 -30.103  1.00 21.410          N  
ATOM     41  H   GLN A   3       4.585   8.852 -27.122  1.00 18.610          H  
ATOM     42  HA  GLN A   3       4.208   6.479 -28.823  1.00 18.250          H  
ATOM     43 1HB  GLN A   3       5.988   8.024 -29.446  1.00 25.700          H  
ATOM     44 2HB  GLN A   3       6.719   7.894 -27.853  1.00 25.700          H  
ATOM     45 1HG  GLN A   3       8.002   6.602 -29.409  1.00 25.700          H  
ATOM     46 2HG  GLN A   3       7.204   5.473 -28.291  1.00 25.700          H  
ATOM     47 1HE2 GLN A   3       5.902   3.563 -30.841  1.00 25.700          H  
ATOM     48 2HE2 GLN A   3       6.513   3.699 -29.192  1.00 25.700          H  
ATOM     49  N   LYS A   4       4.520   4.659 -27.228  1.00 14.870          N  
ATOM     50  CA  LYS A   4       4.632   3.554 -26.297  1.00 14.950          C  
ATOM     51  C   LYS A   4       6.040   2.922 -26.394  1.00 14.860          C  
ATOM     52  O   LYS A   4       6.641   2.943 -27.475  1.00 14.630          O  
ATOM     53  CB  LYS A   4       3.533   2.543 -26.616  1.00 20.900          C  
ATOM     54  CG  LYS A   4       2.119   3.065 -26.367  1.00 20.900          C  
ATOM     55  CD  LYS A   4       1.068   2.031 -26.772  1.00 20.900          C  
ATOM     56  CE  LYS A   4      -0.359   2.559 -26.579  1.00 20.900          C  
ATOM     57  NZ  LYS A   4      -1.403   1.559 -27.004  1.00 20.900          N  
ATOM     58  H   LYS A   4       4.032   4.529 -28.104  1.00 17.840          H  
ATOM     59  HA  LYS A   4       4.443   3.951 -25.311  1.00 17.940          H  
ATOM     60 1HB  LYS A   4       3.578   2.278 -27.667  1.00 25.080          H  
ATOM     61 2HB  LYS A   4       3.679   1.626 -26.036  1.00 25.080          H  
ATOM     62 1HG  LYS A   4       2.004   3.297 -25.309  1.00 25.080          H  
ATOM     63 2HG  LYS A   4       1.962   3.983 -26.938  1.00 25.080          H  
ATOM     64 1HD  LYS A   4       1.200   1.796 -27.821  1.00 25.080          H  
ATOM     65 2HD  LYS A   4       1.201   1.112 -26.197  1.00 25.080          H  
ATOM     66 1HE  LYS A   4      -0.509   2.799 -25.529  1.00 25.080          H  
ATOM     67 2HE  LYS A   4      -0.481   3.467 -27.170  1.00 25.080          H  
ATOM     68 1HZ  LYS A   4      -2.321   1.943 -26.862  1.00 25.080          H  
ATOM     69 2HZ  LYS A   4      -1.298   1.311 -28.009  1.00 25.080          H  
ATOM     70 3HZ  LYS A   4      -1.306   0.718 -26.459  1.00 25.080          H  
ATOM     71  N   PRO A   5       6.629   2.418 -25.288  1.00 15.200          N  
ATOM     72  CA  PRO A   5       7.879   1.662 -25.257  1.00 15.300          C  
ATOM     73  C   PRO A   5       7.810   0.411 -26.121  1.00 14.920          C  
ATOM     74  O   PRO A   5       6.806  -0.294 -26.081  1.00 14.920          O  
ATOM     75  CB  PRO A   5       8.003   1.282 -23.778  1.00 22.950          C  
ATOM     76  CG  PRO A   5       7.222   2.337 -23.039  1.00 22.950          C  
ATOM     77  CD  PRO A   5       6.060   2.678 -23.949  1.00 22.950          C  
ATOM     78  HA  PRO A   5       8.706   2.311 -25.579  1.00 18.360          H  
ATOM     79 1HB  PRO A   5       7.607   0.267 -23.620  1.00 27.540          H  
ATOM     80 2HB  PRO A   5       9.065   1.254 -23.486  1.00 27.540          H  
ATOM     81 1HG  PRO A   5       6.898   1.950 -22.060  1.00 27.540          H  
ATOM     82 2HG  PRO A   5       7.864   3.209 -22.837  1.00 27.540          H  
ATOM     83 1HD  PRO A   5       5.186   2.035 -23.761  1.00 27.540          H  
ATOM     84 2HD  PRO A   5       5.859   3.748 -23.792  1.00 27.540          H  
ATOM     85  N   LYS A   6       8.897   0.085 -26.813  1.00 14.740          N  
ATOM     86  CA  LYS A   6       8.913  -1.080 -27.699  1.00 14.490          C  
ATOM     87  C   LYS A   6       9.743  -2.218 -27.177  1.00 13.870          C  
ATOM     88  O   LYS A   6      10.650  -2.024 -26.368  1.00 13.530          O  
ATOM     89  CB  LYS A   6       9.476  -0.708 -29.078  1.00 20.390          C  
ATOM     90  CG  LYS A   6      10.966  -0.258 -29.071  1.00 20.390          C  
ATOM     91  CD  LYS A   6      11.432   0.110 -30.472  1.00 20.390          C  
ATOM     92  CE  LYS A   6      12.895   0.564 -30.542  1.00 20.390          C  
ATOM     93  NZ  LYS A   6      13.288   0.963 -31.955  1.00 20.390          N  
ATOM     94  H   LYS A   6       9.707   0.681 -26.760  1.00 17.690          H  
ATOM     95  HA  LYS A   6       7.902  -1.448 -27.815  1.00 17.390          H  
ATOM     96 1HB  LYS A   6       9.393  -1.571 -29.742  1.00 24.460          H  
ATOM     97 2HB  LYS A   6       8.885   0.092 -29.510  1.00 24.460          H  
ATOM     98 1HG  LYS A   6      11.098   0.593 -28.407  1.00 24.460          H  
ATOM     99 2HG  LYS A   6      11.586  -1.078 -28.714  1.00 24.460          H  
ATOM    100 1HD  LYS A   6      11.341  -0.773 -31.097  1.00 24.460          H  
ATOM    101 2HD  LYS A   6      10.799   0.893 -30.866  1.00 24.460          H  
ATOM    102 1HE  LYS A   6      13.031   1.419 -29.886  1.00 24.460          H  
ATOM    103 2HE  LYS A   6      13.547  -0.244 -30.210  1.00 24.460          H  
ATOM    104 1HZ  LYS A   6      14.268   1.293 -32.010  1.00 24.460          H  
ATOM    105 2HZ  LYS A   6      13.191   0.158 -32.624  1.00 24.460          H  
ATOM    106 3HZ  LYS A   6      12.710   1.721 -32.266  1.00 24.460          H  
ATOM    107  N   GLN A   7       9.454  -3.414 -27.673  1.00 13.880          N  
ATOM    108  CA  GLN A   7      10.290  -4.568 -27.383  1.00 13.450          C  
ATOM    109  C   GLN A   7      11.732  -4.317 -27.816  1.00 12.590          C  
ATOM    110  O   GLN A   7      11.991  -3.961 -28.970  1.00 12.240          O  
ATOM    111  CB  GLN A   7       9.758  -5.810 -28.108  1.00 19.000          C  
ATOM    112  CG  GLN A   7      10.623  -7.075 -27.945  1.00 19.000          C  
ATOM    113  CD  GLN A   7      10.625  -7.633 -26.544  1.00 19.000          C  
ATOM    114  OE1 GLN A   7       9.561  -7.881 -25.969  1.00 19.000          O  
ATOM    115  NE2 GLN A   7      11.814  -7.828 -25.976  1.00 19.000          N  
ATOM    116  H   GLN A   7       8.619  -3.519 -28.263  1.00 16.660          H  
ATOM    117  HA  GLN A   7      10.280  -4.744 -26.307  1.00 16.140          H  
ATOM    118 1HB  GLN A   7       8.753  -6.034 -27.750  1.00 22.800          H  
ATOM    119 2HB  GLN A   7       9.684  -5.596 -29.172  1.00 22.800          H  
ATOM    120 1HG  GLN A   7      10.216  -7.840 -28.598  1.00 22.800          H  
ATOM    121 2HG  GLN A   7      11.656  -6.866 -28.232  1.00 22.800          H  
ATOM    122 1HE2 GLN A   7      11.874  -8.202 -25.048  1.00 22.800          H  
ATOM    123 2HE2 GLN A   7      12.682  -7.586 -26.481  1.00 22.800          H  
ATOM    124  N   LEU A   8      12.671  -4.542 -26.907  1.00 12.420          N  
ATOM    125  CA  LEU A   8      14.086  -4.357 -27.190  1.00 11.810          C  
ATOM    126  C   LEU A   8      14.817  -5.666 -27.487  1.00 11.060          C  
ATOM    127  O   LEU A   8      14.305  -6.770 -27.248  1.00 11.300          O  
ATOM    128  CB  LEU A   8      14.763  -3.615 -26.037  1.00 16.780          C  
ATOM    129  CG  LEU A   8      14.149  -2.225 -25.666  1.00 16.780          C  
ATOM    130  CD1 LEU A   8      14.909  -1.658 -24.472  1.00 16.780          C  
ATOM    131  CD2 LEU A   8      14.199  -1.261 -26.872  1.00 16.780          C  
ATOM    132  H   LEU A   8      12.386  -4.803 -25.972  1.00 14.900          H  
ATOM    133  HA  LEU A   8      14.174  -3.754 -28.089  1.00 14.170          H  
ATOM    134 1HB  LEU A   8      14.711  -4.246 -25.152  1.00 20.130          H  
ATOM    135 2HB  LEU A   8      15.813  -3.466 -26.280  1.00 20.130          H  
ATOM    136  HG  LEU A   8      13.105  -2.357 -25.370  1.00 20.130          H  
ATOM    137 1HD1 LEU A   8      14.474  -0.700 -24.190  1.00 20.130          H  
ATOM    138 2HD1 LEU A   8      14.835  -2.349 -23.632  1.00 20.130          H  
ATOM    139 3HD1 LEU A   8      15.957  -1.517 -24.735  1.00 20.130          H  
ATOM    140 1HD2 LEU A   8      13.759  -0.307 -26.581  1.00 20.130          H  
ATOM    141 2HD2 LEU A   8      15.229  -1.106 -27.181  1.00 20.130          H  
ATOM    142 3HD2 LEU A   8      13.629  -1.665 -27.700  1.00 20.130          H  
ATOM    143  N   LEU A   9      16.024  -5.526 -28.027  1.00 10.340          N  
ATOM    144  CA  LEU A   9      16.876  -6.654 -28.370  1.00  9.720          C  
ATOM    145  C   LEU A   9      17.518  -7.274 -27.125  1.00  9.190          C  
ATOM    146  O   LEU A   9      17.655  -6.590 -26.109  1.00  9.110          O  
ATOM    147  CB  LEU A   9      18.011  -6.193 -29.304  1.00 13.860          C  
ATOM    148  CG  LEU A   9      17.613  -5.630 -30.672  1.00 13.860          C  
ATOM    149  CD1 LEU A   9      18.852  -5.108 -31.368  1.00 13.860          C  
ATOM    150  CD2 LEU A   9      16.956  -6.713 -31.527  1.00 13.860          C  
ATOM    151  H   LEU A   9      16.369  -4.591 -28.192  1.00 12.410          H  
ATOM    152  HA  LEU A   9      16.251  -7.369 -28.875  1.00 11.660          H  
ATOM    153 1HB  LEU A   9      18.575  -5.420 -28.787  1.00 16.630          H  
ATOM    154 2HB  LEU A   9      18.690  -7.025 -29.477  1.00 16.630          H  
ATOM    155  HG  LEU A   9      16.944  -4.820 -30.534  1.00 16.630          H  
ATOM    156 1HD1 LEU A   9      18.595  -4.699 -32.330  1.00 16.630          H  
ATOM    157 2HD1 LEU A   9      19.314  -4.331 -30.761  1.00 16.630          H  
ATOM    158 3HD1 LEU A   9      19.547  -5.908 -31.505  1.00 16.630          H  
ATOM    159 1HD2 LEU A   9      16.700  -6.292 -32.492  1.00 16.630          H  
ATOM    160 2HD2 LEU A   9      17.650  -7.534 -31.668  1.00 16.630          H  
ATOM    161 3HD2 LEU A   9      16.059  -7.082 -31.050  1.00 16.630          H  
ATOM    162  N   PRO A  10      17.882  -8.572 -27.167  1.00  9.110          N  
ATOM    163  CA  PRO A  10      18.639  -9.285 -26.155  1.00  8.850          C  
ATOM    164  C   PRO A  10      19.985  -8.583 -25.958  1.00  8.110          C  
ATOM    165  O   PRO A  10      20.487  -7.973 -26.900  1.00  7.790          O  
ATOM    166  CB  PRO A  10      18.826 -10.678 -26.782  1.00 13.270          C  
ATOM    167  CG  PRO A  10      17.681 -10.829 -27.746  1.00 13.270          C  
ATOM    168  CD  PRO A  10      17.419  -9.447 -28.286  1.00 13.270          C  
ATOM    169  HA  PRO A  10      18.037  -9.315 -25.238  1.00 10.620          H  
ATOM    170 1HB  PRO A  10      19.816 -10.740 -27.266  1.00 15.930          H  
ATOM    171 2HB  PRO A  10      18.809 -11.452 -26.004  1.00 15.930          H  
ATOM    172 1HG  PRO A  10      17.956 -11.543 -28.542  1.00 15.930          H  
ATOM    173 2HG  PRO A  10      16.805 -11.253 -27.231  1.00 15.930          H  
ATOM    174 1HD  PRO A  10      17.975  -9.260 -29.211  1.00 15.930          H  
ATOM    175 2HD  PRO A  10      16.331  -9.393 -28.425  1.00 15.930          H  
ATOM    176  N   PRO A  11      20.591  -8.669 -24.766  1.00  8.070          N  
ATOM    177  CA  PRO A  11      21.854  -8.050 -24.425  1.00  7.720          C  
ATOM    178  C   PRO A  11      22.963  -8.684 -25.261  1.00  7.450          C  
ATOM    179  O   PRO A  11      22.804  -9.822 -25.703  1.00  7.700          O  
ATOM    180  CB  PRO A  11      21.989  -8.377 -22.927  1.00 11.580          C  
ATOM    181  CG  PRO A  11      21.145  -9.614 -22.721  1.00 11.580          C  
ATOM    182  CD  PRO A  11      19.994  -9.471 -23.689  1.00 11.580          C  
ATOM    183  HA  PRO A  11      21.758  -6.973 -24.604  1.00  9.260          H  
ATOM    184 1HB  PRO A  11      23.047  -8.559 -22.672  1.00 13.900          H  
ATOM    185 2HB  PRO A  11      21.655  -7.520 -22.323  1.00 13.900          H  
ATOM    186 1HG  PRO A  11      21.753 -10.512 -22.925  1.00 13.900          H  
ATOM    187 2HG  PRO A  11      20.818  -9.683 -21.670  1.00 13.900          H  
ATOM    188 1HD  PRO A  11      19.709 -10.466 -24.042  1.00 13.900          H  
ATOM    189 2HD  PRO A  11      19.155  -8.932 -23.218  1.00 13.900          H  
ATOM    190  N   PRO A  12      24.086  -7.976 -25.462  1.00  7.240          N  
ATOM    191  CA  PRO A  12      25.254  -8.391 -26.216  1.00  7.310          C  
ATOM    192  C   PRO A  12      26.025  -9.506 -25.549  1.00  7.900          C  
ATOM    193  O   PRO A  12      25.973  -9.664 -24.328  1.00  8.510          O  
ATOM    194  CB  PRO A  12      26.090  -7.110 -26.251  1.00 10.960          C  
ATOM    195  CG  PRO A  12      25.675  -6.335 -25.031  1.00 10.960          C  
ATOM    196  CD  PRO A  12      24.211  -6.629 -24.863  1.00 10.960          C  
ATOM    197  HA  PRO A  12      24.944  -8.690 -27.229  1.00  8.770          H  
ATOM    198 1HB  PRO A  12      27.154  -7.378 -26.221  1.00 13.160          H  
ATOM    199 2HB  PRO A  12      25.912  -6.571 -27.183  1.00 13.160          H  
ATOM    200 1HG  PRO A  12      26.271  -6.664 -24.161  1.00 13.160          H  
ATOM    201 2HG  PRO A  12      25.885  -5.263 -25.171  1.00 13.160          H  
ATOM    202 1HD  PRO A  12      23.979  -6.636 -23.795  1.00 13.160          H  
ATOM    203 2HD  PRO A  12      23.610  -5.895 -25.422  1.00 13.160          H  
ATOM    204  N   THR A  13      26.777 -10.235 -26.360  1.00  7.990          N  
ATOM    205  CA  THR A  13      27.641 -11.308 -25.915  1.00  8.790          C  
ATOM    206  C   THR A  13      29.088 -10.852 -25.821  1.00  9.250          C  
ATOM    207  O   THR A  13      29.457  -9.762 -26.281  1.00  9.450          O  
ATOM    208  CB  THR A  13      27.554 -12.508 -26.880  1.00 11.990          C  
ATOM    209  OG1 THR A  13      28.077 -12.136 -28.164  1.00 11.990          O  
ATOM    210  CG2 THR A  13      26.099 -12.920 -27.049  1.00 11.990          C  
ATOM    211  H   THR A  13      26.756 -10.049 -27.354  1.00  9.590          H  
ATOM    212  HA  THR A  13      27.318 -11.628 -24.924  1.00 10.550          H  
ATOM    213  HB  THR A  13      28.128 -13.344 -26.485  1.00 14.380          H  
ATOM    214  HG1 THR A  13      29.050 -12.057 -28.118  1.00 14.380          H  
ATOM    215 1HG2 THR A  13      26.040 -13.767 -27.733  1.00 14.380          H  
ATOM    216 2HG2 THR A  13      25.690 -13.205 -26.082  1.00 14.380          H  
ATOM    217 3HG2 THR A  13      25.519 -12.093 -27.455  1.00 14.380          H  
ATOM    218  N   LYS A  14      29.918 -11.697 -25.228  1.00  9.620          N  
ATOM    219  CA  LYS A  14      31.336 -11.412 -25.137  1.00 10.210          C  
ATOM    220  C   LYS A  14      31.888 -11.133 -26.532  1.00 10.450          C  
ATOM    221  O   LYS A  14      31.625 -11.885 -27.473  1.00 10.770          O  
ATOM    222  CB  LYS A  14      32.071 -12.589 -24.491  1.00 14.060          C  
ATOM    223  CG  LYS A  14      33.567 -12.382 -24.264  1.00 14.060          C  
ATOM    224  CD  LYS A  14      34.186 -13.583 -23.545  1.00 14.060          C  
ATOM    225  CE  LYS A  14      35.679 -13.390 -23.311  1.00 14.060          C  
ATOM    226  NZ  LYS A  14      36.289 -14.561 -22.611  1.00 14.060          N  
ATOM    227  H   LYS A  14      29.556 -12.560 -24.848  1.00 11.540          H  
ATOM    228  HA  LYS A  14      31.479 -10.521 -24.525  1.00 12.250          H  
ATOM    229 1HB  LYS A  14      31.616 -12.812 -23.527  1.00 16.870          H  
ATOM    230 2HB  LYS A  14      31.953 -13.473 -25.120  1.00 16.870          H  
ATOM    231 1HG  LYS A  14      34.070 -12.255 -25.225  1.00 16.870          H  
ATOM    232 2HG  LYS A  14      33.725 -11.484 -23.668  1.00 16.870          H  
ATOM    233 1HD  LYS A  14      33.691 -13.727 -22.582  1.00 16.870          H  
ATOM    234 2HD  LYS A  14      34.036 -14.479 -24.147  1.00 16.870          H  
ATOM    235 1HE  LYS A  14      36.175 -13.255 -24.270  1.00 16.870          H  
ATOM    236 2HE  LYS A  14      35.834 -12.499 -22.704  1.00 16.870          H  
ATOM    237 1HZ  LYS A  14      37.277 -14.396 -22.475  1.00 16.870          H  
ATOM    238 2HZ  LYS A  14      35.844 -14.690 -21.713  1.00 16.870          H  
ATOM    239 3HZ  LYS A  14      36.163 -15.394 -23.170  1.00 16.870          H  
ATOM    240  N   GLY A  15      32.653 -10.048 -26.660  1.00 10.510          N  
ATOM    241  CA  GLY A  15      33.262  -9.657 -27.931  1.00 11.010          C  
ATOM    242  C   GLY A  15      32.492  -8.598 -28.735  1.00 11.040          C  
ATOM    243  O   GLY A  15      33.061  -7.993 -29.647  1.00 11.330          O  
ATOM    244  H   GLY A  15      32.821  -9.480 -25.841  1.00 12.610          H  
ATOM    245 1HA  GLY A  15      34.269  -9.285 -27.731  1.00 13.210          H  
ATOM    246 2HA  GLY A  15      33.388 -10.548 -28.545  1.00 13.210          H  
ATOM    247  N   VAL A  16      31.251  -8.283 -28.360  1.00 10.940          N  
ATOM    248  CA  VAL A  16      30.482  -7.277 -29.109  1.00 11.170          C  
ATOM    249  C   VAL A  16      31.180  -5.922 -29.135  1.00 11.550          C  
ATOM    250  O   VAL A  16      31.094  -5.202 -30.127  1.00 12.000          O  
ATOM    251  CB  VAL A  16      29.038  -7.138 -28.593  1.00 15.550          C  
ATOM    252  CG1 VAL A  16      28.343  -5.909 -29.231  1.00 15.550          C  
ATOM    253  CG2 VAL A  16      28.264  -8.398 -28.992  1.00 15.550          C  
ATOM    254  H   VAL A  16      30.810  -8.797 -27.588  1.00 13.130          H  
ATOM    255  HA  VAL A  16      30.405  -7.624 -30.137  1.00 13.400          H  
ATOM    256  HB  VAL A  16      29.049  -7.021 -27.513  1.00 18.660          H  
ATOM    257 1HG1 VAL A  16      27.325  -5.840 -28.876  1.00 18.660          H  
ATOM    258 2HG1 VAL A  16      28.861  -4.989 -28.974  1.00 18.660          H  
ATOM    259 3HG1 VAL A  16      28.336  -6.024 -30.313  1.00 18.660          H  
ATOM    260 1HG2 VAL A  16      27.245  -8.329 -28.647  1.00 18.660          H  
ATOM    261 2HG2 VAL A  16      28.271  -8.489 -30.079  1.00 18.660          H  
ATOM    262 3HG2 VAL A  16      28.735  -9.273 -28.563  1.00 18.660          H  
ATOM    263  N   SER A  17      31.816  -5.536 -28.033  1.00 11.560          N  
ATOM    264  CA  SER A  17      32.536  -4.271 -27.960  1.00 12.120          C  
ATOM    265  C   SER A  17      33.740  -4.198 -28.921  1.00 12.340          C  
ATOM    266  O   SER A  17      34.244  -3.104 -29.195  1.00 12.530          O  
ATOM    267  CB  SER A  17      32.997  -4.014 -26.539  1.00 16.740          C  
ATOM    268  OG  SER A  17      33.956  -4.957 -26.136  1.00 16.740          O  
ATOM    269  H   SER A  17      31.832  -6.147 -27.234  1.00 13.870          H  
ATOM    270  HA  SER A  17      31.841  -3.477 -28.239  1.00 14.540          H  
ATOM    271 1HB  SER A  17      33.423  -3.013 -26.477  1.00 20.090          H  
ATOM    272 2HB  SER A  17      32.143  -4.049 -25.866  1.00 20.090          H  
ATOM    273  HG  SER A  17      34.297  -4.642 -25.293  1.00 20.090          H  
ATOM    274  N   SER A  18      34.219  -5.351 -29.420  1.00 12.500          N  
ATOM    275  CA  SER A  18      35.333  -5.398 -30.364  1.00 12.850          C  
ATOM    276  C   SER A  18      34.798  -5.532 -31.797  1.00 12.470          C  
ATOM    277  O   SER A  18      35.409  -5.051 -32.755  1.00 12.680          O  
ATOM    278  CB  SER A  18      36.253  -6.570 -30.059  1.00 17.850          C  
ATOM    279  OG  SER A  18      36.872  -6.436 -28.804  1.00 17.850          O  
ATOM    280  H   SER A  18      33.771  -6.229 -29.181  1.00 15.000          H  
ATOM    281  HA  SER A  18      35.899  -4.469 -30.287  1.00 15.420          H  
ATOM    282 1HB  SER A  18      35.672  -7.493 -30.083  1.00 21.420          H  
ATOM    283 2HB  SER A  18      37.011  -6.643 -30.836  1.00 21.420          H  
ATOM    284  HG  SER A  18      37.456  -7.191 -28.717  1.00 21.420          H  
ATOM    285  N   ASP A  19      33.636  -6.180 -31.925  1.00 12.070          N  
ATOM    286  CA  ASP A  19      32.967  -6.424 -33.205  1.00 11.890          C  
ATOM    287  C   ASP A  19      31.449  -6.332 -33.049  1.00 11.050          C  
ATOM    288  O   ASP A  19      30.793  -7.267 -32.579  1.00 10.910          O  
ATOM    289  CB  ASP A  19      33.352  -7.801 -33.772  1.00 16.720          C  
ATOM    290  CG  ASP A  19      32.737  -8.112 -35.172  1.00 16.720          C  
ATOM    291  OD1 ASP A  19      31.841  -7.390 -35.613  1.00 16.720          O  
ATOM    292  OD2 ASP A  19      33.182  -9.062 -35.788  1.00 16.720          O  
ATOM    293  H   ASP A  19      33.224  -6.580 -31.084  1.00 14.480          H  
ATOM    294  HA  ASP A  19      33.280  -5.656 -33.914  1.00 14.270          H  
ATOM    295 1HB  ASP A  19      34.438  -7.865 -33.845  1.00 20.060          H  
ATOM    296 2HB  ASP A  19      33.029  -8.573 -33.069  1.00 20.060          H  
ATOM    297  N   ASP A  20      30.885  -5.197 -33.463  1.00 10.660          N  
ATOM    298  CA  ASP A  20      29.481  -4.909 -33.297  1.00 10.040          C  
ATOM    299  C   ASP A  20      28.664  -5.162 -34.555  1.00  9.960          C  
ATOM    300  O   ASP A  20      27.552  -4.630 -34.712  1.00  9.690          O  
ATOM    301  CB  ASP A  20      29.324  -3.481 -32.770  1.00 14.300          C  
ATOM    302  CG  ASP A  20      29.980  -2.459 -33.684  1.00 14.300          C  
ATOM    303  OD1 ASP A  20      30.705  -2.900 -34.566  1.00 14.300          O  
ATOM    304  OD2 ASP A  20      29.793  -1.276 -33.504  1.00 14.300          O  
ATOM    305  H   ASP A  20      31.442  -4.457 -33.903  1.00 12.790          H  
ATOM    306  HA  ASP A  20      29.101  -5.578 -32.526  1.00 12.050          H  
ATOM    307 1HB  ASP A  20      28.266  -3.243 -32.669  1.00 17.160          H  
ATOM    308 2HB  ASP A  20      29.776  -3.414 -31.775  1.00 17.160          H  
ATOM    309  N   ASP A  21      29.157  -6.025 -35.450  1.00 10.430          N  
ATOM    310  CA  ASP A  21      28.382  -6.297 -36.646  1.00 10.630          C  
ATOM    311  C   ASP A  21      27.216  -7.201 -36.237  1.00 10.170          C  
ATOM    312  O   ASP A  21      27.323  -8.429 -36.181  1.00  9.970          O  
ATOM    313  CB  ASP A  21      29.253  -6.973 -37.716  1.00 14.800          C  
ATOM    314  CG  ASP A  21      28.547  -7.138 -39.068  1.00 14.800          C  
ATOM    315  OD1 ASP A  21      27.411  -6.750 -39.156  1.00 14.800          O  
ATOM    316  OD2 ASP A  21      29.155  -7.629 -40.001  1.00 14.800          O  
ATOM    317  H   ASP A  21      30.088  -6.467 -35.335  1.00 12.520          H  
ATOM    318  HA  ASP A  21      27.987  -5.362 -37.043  1.00 12.760          H  
ATOM    319 1HB  ASP A  21      30.163  -6.387 -37.857  1.00 17.760          H  
ATOM    320 2HB  ASP A  21      29.568  -7.955 -37.353  1.00 17.760          H  
ATOM    321  N   SER A  22      26.104  -6.548 -35.900  1.00 10.230          N  
ATOM    322  CA  SER A  22      24.909  -7.181 -35.361  1.00 10.040          C  
ATOM    323  C   SER A  22      24.394  -8.360 -36.142  1.00  9.700          C  
ATOM    324  O   SER A  22      24.257  -8.313 -37.368  1.00  9.660          O  
ATOM    325  CB  SER A  22      23.781  -6.185 -35.277  1.00 14.130          C  
ATOM    326  OG  SER A  22      22.579  -6.832 -34.951  1.00 14.130          O  
ATOM    327  H   SER A  22      26.151  -5.534 -35.953  1.00 12.280          H  
ATOM    328  HA  SER A  22      25.146  -7.522 -34.353  1.00 12.050          H  
ATOM    329 1HB  SER A  22      24.009  -5.431 -34.525  1.00 16.960          H  
ATOM    330 2HB  SER A  22      23.671  -5.673 -36.232  1.00 16.960          H  
ATOM    331  HG  SER A  22      21.896  -6.104 -34.879  1.00 16.960          H  
ATOM    332  N   GLN A  23      24.075  -9.413 -35.386  1.00  9.700          N  
ATOM    333  CA  GLN A  23      23.534 -10.670 -35.881  1.00  9.640          C  
ATOM    334  C   GLN A  23      22.049 -10.812 -35.536  1.00  9.190          C  
ATOM    335  O   GLN A  23      21.473 -11.889 -35.683  1.00  9.460          O  
ATOM    336  CB  GLN A  23      24.283 -11.848 -35.254  1.00 13.520          C  
ATOM    337  CG  GLN A  23      25.733 -11.974 -35.560  1.00 13.520          C  
ATOM    338  CD  GLN A  23      26.383 -13.229 -34.854  1.00 13.520          C  
ATOM    339  OE1 GLN A  23      25.730 -14.172 -34.300  1.00 13.520          O  
ATOM    340  NE2 GLN A  23      27.710 -13.226 -34.879  1.00 13.520          N  
ATOM    341  H   GLN A  23      24.234  -9.324 -34.392  1.00 11.640          H  
ATOM    342  HA  GLN A  23      23.644 -10.698 -36.965  1.00 11.570          H  
ATOM    343 1HB  GLN A  23      24.169 -11.805 -34.177  1.00 16.220          H  
ATOM    344 2HB  GLN A  23      23.858 -12.755 -35.593  1.00 16.220          H  
ATOM    345 1HG  GLN A  23      25.850 -12.087 -36.637  1.00 16.220          H  
ATOM    346 2HG  GLN A  23      26.252 -11.071 -35.224  1.00 16.220          H  
ATOM    347 1HE2 GLN A  23      28.227 -13.975 -34.456  1.00 16.220          H  
ATOM    348 2HE2 GLN A  23      28.201 -12.465 -35.319  1.00 16.220          H  
ATOM    349  N   HIS A  24      21.431  -9.732 -35.084  1.00  8.750          N  
ATOM    350  CA  HIS A  24      20.032  -9.748 -34.645  1.00  8.570          C  
ATOM    351  C   HIS A  24      19.014  -9.934 -35.758  1.00  8.380          C  
ATOM    352  O   HIS A  24      19.300  -9.674 -36.937  1.00  8.750          O  
ATOM    353  CB  HIS A  24      19.722  -8.488 -33.848  1.00 12.070          C  
ATOM    354  CG  HIS A  24      20.354  -8.529 -32.504  1.00 12.070          C  
ATOM    355  ND1 HIS A  24      19.910  -9.385 -31.521  1.00 12.070          N  
ATOM    356  CD2 HIS A  24      21.399  -7.851 -31.969  1.00 12.070          C  
ATOM    357  CE1 HIS A  24      20.652  -9.221 -30.431  1.00 12.070          C  
ATOM    358  NE2 HIS A  24      21.556  -8.298 -30.679  1.00 12.070          N  
ATOM    359  H   HIS A  24      21.949  -8.852 -35.028  1.00 10.500          H  
ATOM    360  HA  HIS A  24      19.899 -10.587 -33.964  1.00 10.280          H  
ATOM    361 1HB  HIS A  24      20.086  -7.608 -34.385  1.00 14.480          H  
ATOM    362 2HB  HIS A  24      18.645  -8.377 -33.738  1.00 14.480          H  
ATOM    363  HD2 HIS A  24      22.000  -7.089 -32.464  1.00 14.480          H  
ATOM    364  HE1 HIS A  24      20.539  -9.753 -29.484  1.00 14.480          H  
ATOM    365  HE2 HIS A  24      22.253  -7.972 -30.020  1.00 14.480          H  
ATOM    366  N   ASN A  25      17.824 -10.430 -35.387  1.00  8.030          N  
ATOM    367  CA  ASN A  25      16.781 -10.630 -36.382  1.00  7.960          C  
ATOM    368  C   ASN A  25      15.351 -10.369 -35.920  1.00  7.550          C  
ATOM    369  O   ASN A  25      14.591 -11.283 -35.588  1.00  7.730          O  
ATOM    370  CB  ASN A  25      16.852 -12.037 -36.896  1.00 11.170          C  
ATOM    371  CG  ASN A  25      15.941 -12.297 -38.033  1.00 11.170          C  
ATOM    372  OD1 ASN A  25      15.246 -11.390 -38.556  1.00 11.170          O  
ATOM    373  ND2 ASN A  25      15.927 -13.537 -38.428  1.00 11.170          N  
ATOM    374  H   ASN A  25      17.656 -10.653 -34.413  1.00  9.640          H  
ATOM    375  HA  ASN A  25      16.974  -9.941 -37.203  1.00  9.550          H  
ATOM    376 1HB  ASN A  25      17.860 -12.253 -37.193  1.00 13.410          H  
ATOM    377 2HB  ASN A  25      16.603 -12.728 -36.092  1.00 13.410          H  
ATOM    378 1HD2 ASN A  25      15.347 -13.834 -39.187  1.00 13.410          H  
ATOM    379 2HD2 ASN A  25      16.534 -14.188 -37.932  1.00 13.410          H  
ATOM    380  N   ARG A  26      14.941  -9.126 -36.024  1.00  7.280          N  
ATOM    381  CA  ARG A  26      13.595  -8.738 -35.656  1.00  7.130          C  
ATOM    382  C   ARG A  26      12.604  -9.000 -36.767  1.00  6.810          C  
ATOM    383  O   ARG A  26      11.413  -8.748 -36.610  1.00  6.850          O  
ATOM    384  CB  ARG A  26      13.508  -7.285 -35.269  1.00 10.040          C  
ATOM    385  CG  ARG A  26      14.225  -6.894 -34.027  1.00 10.040          C  
ATOM    386  CD  ARG A  26      13.476  -7.248 -32.787  1.00 10.040          C  
ATOM    387  NE  ARG A  26      13.770  -8.609 -32.351  1.00 10.040          N  
ATOM    388  CZ  ARG A  26      13.059  -9.321 -31.455  1.00 10.040          C  
ATOM    389  NH1 ARG A  26      11.995  -8.805 -30.877  1.00 10.040          N  
ATOM    390  NH2 ARG A  26      13.438 -10.553 -31.159  1.00 10.040          N  
ATOM    391  H   ARG A  26      15.632  -8.415 -36.282  1.00  8.740          H  
ATOM    392  HA  ARG A  26      13.289  -9.342 -34.807  1.00  8.560          H  
ATOM    393 1HB  ARG A  26      13.886  -6.658 -36.085  1.00 12.050          H  
ATOM    394 2HB  ARG A  26      12.473  -7.048 -35.122  1.00 12.050          H  
ATOM    395 1HG  ARG A  26      15.194  -7.387 -34.006  1.00 12.050          H  
ATOM    396 2HG  ARG A  26      14.363  -5.849 -34.047  1.00 12.050          H  
ATOM    397 1HD  ARG A  26      13.758  -6.560 -31.988  1.00 12.050          H  
ATOM    398 2HD  ARG A  26      12.406  -7.162 -32.977  1.00 12.050          H  
ATOM    399  HE  ARG A  26      14.579  -9.056 -32.763  1.00 12.050          H  
ATOM    400 1HH1 ARG A  26      11.702  -7.866 -31.096  1.00 12.050          H  
ATOM    401 2HH1 ARG A  26      11.472  -9.351 -30.205  1.00 12.050          H  
ATOM    402 1HH2 ARG A  26      14.251 -10.953 -31.611  1.00 12.050          H  
ATOM    403 2HH2 ARG A  26      12.914 -11.103 -30.491  1.00 12.050          H  
ATOM    404  N   SER A  27      13.045  -9.554 -37.898  1.00  6.800          N  
ATOM    405  CA  SER A  27      12.111  -9.784 -38.987  1.00  6.840          C  
ATOM    406  C   SER A  27      11.146 -10.904 -38.592  1.00  6.190          C  
ATOM    407  O   SER A  27      10.075 -11.047 -39.180  1.00  6.500          O  
ATOM    408  CB  SER A  27      12.843 -10.056 -40.306  1.00  9.560          C  
ATOM    409  OG  SER A  27      13.422 -11.355 -40.389  1.00  9.560          O  
ATOM    410  H   SER A  27      14.016  -9.850 -37.993  1.00  8.160          H  
ATOM    411  HA  SER A  27      11.516  -8.890 -39.135  1.00  8.210          H  
ATOM    412 1HB  SER A  27      12.155  -9.895 -41.139  1.00 11.470          H  
ATOM    413 2HB  SER A  27      13.634  -9.317 -40.413  1.00 11.470          H  
ATOM    414  HG  SER A  27      14.093 -11.411 -39.693  1.00 11.470          H  
ATOM    415  N   THR A  28      11.482 -11.660 -37.535  1.00  5.570          N  
ATOM    416  CA  THR A  28      10.631 -12.742 -37.079  1.00  5.200          C  
ATOM    417  C   THR A  28       9.704 -12.273 -35.950  1.00  4.560          C  
ATOM    418  O   THR A  28       8.957 -13.069 -35.379  1.00  4.330          O  
ATOM    419  CB  THR A  28      11.478 -13.931 -36.608  1.00  7.430          C  
ATOM    420  OG1 THR A  28      12.263 -13.543 -35.480  1.00  7.430          O  
ATOM    421  CG2 THR A  28      12.418 -14.344 -37.742  1.00  7.430          C  
ATOM    422  H   THR A  28      12.357 -11.498 -37.015  1.00  6.680          H  
ATOM    423  HA  THR A  28      10.007 -13.069 -37.908  1.00  6.240          H  
ATOM    424  HB  THR A  28      10.831 -14.763 -36.330  1.00  8.910          H  
ATOM    425  HG1 THR A  28      12.635 -14.324 -35.062  1.00  8.910          H  
ATOM    426 1HG2 THR A  28      13.035 -15.180 -37.420  1.00  8.910          H  
ATOM    427 2HG2 THR A  28      11.831 -14.634 -38.602  1.00  8.910          H  
ATOM    428 3HG2 THR A  28      13.059 -13.508 -38.010  1.00  8.910          H  
ATOM    429  N   ALA A  29       9.790 -10.982 -35.598  1.00  4.670          N  
ATOM    430  CA  ALA A  29       8.962 -10.380 -34.569  1.00  4.430          C  
ATOM    431  C   ALA A  29       7.523 -10.432 -35.049  1.00  3.800          C  
ATOM    432  O   ALA A  29       7.276 -10.331 -36.246  1.00  4.180          O  
ATOM    433  CB  ALA A  29       9.399  -8.946 -34.295  1.00  6.300          C  
ATOM    434  H   ALA A  29      10.427 -10.370 -36.103  1.00  5.600          H  
ATOM    435  HA  ALA A  29       9.047 -10.969 -33.657  1.00  5.320          H  
ATOM    436 1HB  ALA A  29       8.765  -8.504 -33.527  1.00  7.560          H  
ATOM    437 2HB  ALA A  29      10.437  -8.935 -33.965  1.00  7.560          H  
ATOM    438 3HB  ALA A  29       9.306  -8.375 -35.212  1.00  7.560          H  
ATOM    439  N   LYS A  30       6.563 -10.548 -34.132  1.00  3.170          N  
ATOM    440  CA  LYS A  30       5.167 -10.584 -34.572  1.00  3.070          C  
ATOM    441  C   LYS A  30       4.888  -9.428 -35.529  1.00  2.570          C  
ATOM    442  O   LYS A  30       5.230  -8.275 -35.242  1.00  3.030          O  
ATOM    443  CB  LYS A  30       4.221 -10.508 -33.371  1.00  4.340          C  
ATOM    444  CG  LYS A  30       4.242 -11.731 -32.429  1.00  4.340          C  
ATOM    445  CD  LYS A  30       3.243 -11.550 -31.273  1.00  4.340          C  
ATOM    446  CE  LYS A  30       3.200 -12.746 -30.300  1.00  4.340          C  
ATOM    447  NZ  LYS A  30       2.430 -13.918 -30.838  1.00  4.340          N  
ATOM    448  H   LYS A  30       6.800 -10.625 -33.156  1.00  3.800          H  
ATOM    449  HA  LYS A  30       4.990 -11.516 -35.111  1.00  3.680          H  
ATOM    450 1HB  LYS A  30       4.464  -9.629 -32.785  1.00  5.210          H  
ATOM    451 2HB  LYS A  30       3.195 -10.388 -33.732  1.00  5.210          H  
ATOM    452 1HG  LYS A  30       3.990 -12.616 -32.992  1.00  5.210          H  
ATOM    453 2HG  LYS A  30       5.239 -11.859 -32.020  1.00  5.210          H  
ATOM    454 1HD  LYS A  30       3.509 -10.667 -30.709  1.00  5.210          H  
ATOM    455 2HD  LYS A  30       2.240 -11.410 -31.691  1.00  5.210          H  
ATOM    456 1HE  LYS A  30       4.220 -13.063 -30.092  1.00  5.210          H  
ATOM    457 2HE  LYS A  30       2.738 -12.423 -29.367  1.00  5.210          H  
ATOM    458 1HZ  LYS A  30       2.427 -14.668 -30.177  1.00  5.210          H  
ATOM    459 2HZ  LYS A  30       1.472 -13.654 -31.040  1.00  5.210          H  
ATOM    460 3HZ  LYS A  30       2.817 -14.267 -31.719  1.00  5.210          H  
ATOM    461  N   SER A  31       4.307  -9.774 -36.681  1.00  2.250          N  
ATOM    462  CA  SER A  31       3.972  -8.865 -37.754  1.00  2.240          C  
ATOM    463  C   SER A  31       2.838  -7.916 -37.455  1.00  2.040          C  
ATOM    464  O   SER A  31       1.861  -8.278 -36.783  1.00  2.510          O  
ATOM    465  CB  SER A  31       3.595  -9.661 -38.992  1.00  3.140          C  
ATOM    466  OG  SER A  31       4.661 -10.461 -39.437  1.00  3.140          O  
ATOM    467  H   SER A  31       4.118 -10.762 -36.858  1.00  2.700          H  
ATOM    468  HA  SER A  31       4.859  -8.271 -37.960  1.00  2.690          H  
ATOM    469 1HB  SER A  31       2.736 -10.293 -38.768  1.00  3.770          H  
ATOM    470 2HB  SER A  31       3.296  -8.970 -39.780  1.00  3.770          H  
ATOM    471  HG  SER A  31       4.623 -11.278 -38.879  1.00  3.770          H  
ATOM    472  N   VAL A  32       2.950  -6.740 -38.050  1.00  1.980          N  
ATOM    473  CA  VAL A  32       1.955  -5.683 -38.038  1.00  2.350          C  
ATOM    474  C   VAL A  32       0.884  -6.045 -39.064  1.00  1.960          C  
ATOM    475  O   VAL A  32       1.199  -6.543 -40.143  1.00  1.980          O  
ATOM    476  CB  VAL A  32       2.622  -4.323 -38.301  1.00  3.140          C  
ATOM    477  CG1 VAL A  32       1.616  -3.204 -38.409  1.00  3.140          C  
ATOM    478  CG2 VAL A  32       3.600  -4.059 -37.161  1.00  3.140          C  
ATOM    479  H   VAL A  32       3.817  -6.581 -38.558  1.00  2.380          H  
ATOM    480  HA  VAL A  32       1.499  -5.644 -37.052  1.00  2.820          H  
ATOM    481  HB  VAL A  32       3.124  -4.356 -39.224  1.00  3.770          H  
ATOM    482 1HG1 VAL A  32       2.150  -2.267 -38.598  1.00  3.770          H  
ATOM    483 2HG1 VAL A  32       0.944  -3.391 -39.217  1.00  3.770          H  
ATOM    484 3HG1 VAL A  32       1.058  -3.121 -37.478  1.00  3.770          H  
ATOM    485 1HG2 VAL A  32       4.105  -3.107 -37.332  1.00  3.770          H  
ATOM    486 2HG2 VAL A  32       3.049  -4.023 -36.220  1.00  3.770          H  
ATOM    487 3HG2 VAL A  32       4.340  -4.856 -37.112  1.00  3.770          H  
ATOM    488  N   SER A  33      -0.376  -5.840 -38.694  1.00  2.060          N  
ATOM    489  CA  SER A  33      -1.552  -6.172 -39.504  1.00  2.170          C  
ATOM    490  C   SER A  33      -1.684  -5.470 -40.860  1.00  2.000          C  
ATOM    491  O   SER A  33      -2.397  -5.960 -41.738  1.00  2.420          O  
ATOM    492  CB  SER A  33      -2.804  -5.839 -38.718  1.00  2.990          C  
ATOM    493  OG  SER A  33      -2.937  -4.451 -38.561  1.00  2.990          O  
ATOM    494  H   SER A  33      -0.528  -5.420 -37.776  1.00  2.470          H  
ATOM    495  HA  SER A  33      -1.522  -7.245 -39.690  1.00  2.600          H  
ATOM    496 1HB  SER A  33      -3.677  -6.239 -39.229  1.00  3.590          H  
ATOM    497 2HB  SER A  33      -2.756  -6.304 -37.743  1.00  3.590          H  
ATOM    498  HG  SER A  33      -3.696  -4.326 -37.979  1.00  3.590          H  
ATOM    499  N   GLY A  34      -1.023  -4.334 -41.048  1.00  1.970          N  
ATOM    500  CA  GLY A  34      -1.127  -3.614 -42.311  1.00  2.180          C  
ATOM    501  C   GLY A  34      -0.538  -4.397 -43.487  1.00  1.760          C  
ATOM    502  O   GLY A  34       0.483  -5.082 -43.370  1.00  1.500          O  
ATOM    503  H   GLY A  34      -0.480  -3.966 -40.285  1.00  2.360          H  
ATOM    504 1HA  GLY A  34      -2.177  -3.407 -42.508  1.00  2.620          H  
ATOM    505 2HA  GLY A  34      -0.643  -2.654 -42.224  1.00  2.620          H  
ATOM    506  N   ARG A  35      -1.147  -4.214 -44.654  1.00  1.980          N  
ATOM    507  CA  ARG A  35      -0.751  -4.897 -45.883  1.00  1.850          C  
ATOM    508  C   ARG A  35       0.718  -4.782 -46.295  1.00  1.270          C  
ATOM    509  O   ARG A  35       1.274  -5.731 -46.855  1.00  1.350          O  
ATOM    510  CB  ARG A  35      -1.625  -4.412 -47.036  1.00  2.640          C  
ATOM    511  CG  ARG A  35      -1.263  -4.957 -48.429  1.00  2.640          C  
ATOM    512  CD  ARG A  35      -1.454  -6.431 -48.551  1.00  2.640          C  
ATOM    513  NE  ARG A  35      -1.023  -6.910 -49.850  1.00  2.640          N  
ATOM    514  CZ  ARG A  35       0.256  -7.220 -50.178  1.00  2.640          C  
ATOM    515  NH1 ARG A  35       1.235  -7.089 -49.291  1.00  2.640          N  
ATOM    516  NH2 ARG A  35       0.527  -7.656 -51.402  1.00  2.640          N  
ATOM    517  H   ARG A  35      -1.959  -3.612 -44.676  1.00  2.380          H  
ATOM    518  HA  ARG A  35      -0.964  -5.954 -45.726  1.00  2.220          H  
ATOM    519 1HB  ARG A  35      -2.658  -4.689 -46.841  1.00  3.170          H  
ATOM    520 2HB  ARG A  35      -1.584  -3.329 -47.086  1.00  3.170          H  
ATOM    521 1HG  ARG A  35      -1.920  -4.488 -49.158  1.00  3.170          H  
ATOM    522 2HG  ARG A  35      -0.236  -4.706 -48.681  1.00  3.170          H  
ATOM    523 1HD  ARG A  35      -0.899  -6.967 -47.791  1.00  3.170          H  
ATOM    524 2HD  ARG A  35      -2.514  -6.661 -48.443  1.00  3.170          H  
ATOM    525  HE  ARG A  35      -1.733  -7.026 -50.562  1.00  3.170          H  
ATOM    526 1HH1 ARG A  35       1.046  -6.741 -48.334  1.00  3.170          H  
ATOM    527 2HH1 ARG A  35       2.182  -7.318 -49.545  1.00  3.170          H  
ATOM    528 1HH2 ARG A  35      -0.216  -7.756 -52.081  1.00  3.170          H  
ATOM    529 2HH2 ARG A  35       1.476  -7.887 -51.657  1.00  3.170          H  
ATOM    530  N   GLN A  36       1.340  -3.633 -46.063  1.00  1.210          N  
ATOM    531  CA  GLN A  36       2.711  -3.423 -46.506  1.00  1.300          C  
ATOM    532  C   GLN A  36       3.789  -3.776 -45.471  1.00  1.260          C  
ATOM    533  O   GLN A  36       4.965  -3.521 -45.706  1.00  1.620          O  
ATOM    534  CB  GLN A  36       2.884  -1.977 -46.969  1.00  1.780          C  
ATOM    535  CG  GLN A  36       2.111  -1.615 -48.216  1.00  1.780          C  
ATOM    536  CD  GLN A  36       0.631  -1.416 -47.931  1.00  1.780          C  
ATOM    537  OE1 GLN A  36       0.241  -1.097 -46.796  1.00  1.780          O  
ATOM    538  NE2 GLN A  36      -0.195  -1.566 -48.962  1.00  1.780          N  
ATOM    539  H   GLN A  36       0.844  -2.870 -45.609  1.00  1.450          H  
ATOM    540  HA  GLN A  36       2.878  -4.068 -47.368  1.00  1.560          H  
ATOM    541 1HB  GLN A  36       2.585  -1.293 -46.194  1.00  2.140          H  
ATOM    542 2HB  GLN A  36       3.915  -1.791 -47.169  1.00  2.140          H  
ATOM    543 1HG  GLN A  36       2.515  -0.710 -48.645  1.00  2.140          H  
ATOM    544 2HG  GLN A  36       2.205  -2.435 -48.925  1.00  2.140          H  
ATOM    545 1HE2 GLN A  36      -1.185  -1.434 -48.842  1.00  2.140          H  
ATOM    546 2HE2 GLN A  36       0.168  -1.801 -49.865  1.00  2.140          H  
ATOM    547  N   PHE A  37       3.423  -4.329 -44.318  1.00  0.990          N  
ATOM    548  CA  PHE A  37       4.452  -4.665 -43.341  1.00  0.980          C  
ATOM    549  C   PHE A  37       5.444  -5.650 -43.936  1.00  0.900          C  
ATOM    550  O   PHE A  37       5.047  -6.630 -44.561  1.00  1.010          O  
ATOM    551  CB  PHE A  37       3.852  -5.280 -42.089  1.00  1.380          C  
ATOM    552  CG  PHE A  37       4.905  -5.708 -41.091  1.00  1.380          C  
ATOM    553  CD1 PHE A  37       5.512  -4.813 -40.228  1.00  1.380          C  
ATOM    554  CD2 PHE A  37       5.304  -7.030 -41.046  1.00  1.380          C  
ATOM    555  CE1 PHE A  37       6.477  -5.242 -39.339  1.00  1.380          C  
ATOM    556  CE2 PHE A  37       6.273  -7.444 -40.169  1.00  1.380          C  
ATOM    557  CZ  PHE A  37       6.852  -6.548 -39.314  1.00  1.380          C  
ATOM    558  H   PHE A  37       2.436  -4.548 -44.124  1.00  1.190          H  
ATOM    559  HA  PHE A  37       4.984  -3.754 -43.068  1.00  1.180          H  
ATOM    560 1HB  PHE A  37       3.182  -4.567 -41.613  1.00  1.650          H  
ATOM    561 2HB  PHE A  37       3.245  -6.150 -42.357  1.00  1.650          H  
ATOM    562  HD1 PHE A  37       5.220  -3.762 -40.247  1.00  1.650          H  
ATOM    563  HD2 PHE A  37       4.847  -7.753 -41.734  1.00  1.650          H  
ATOM    564  HE1 PHE A  37       6.948  -4.539 -38.654  1.00  1.650          H  
ATOM    565  HE2 PHE A  37       6.586  -8.492 -40.149  1.00  1.650          H  
ATOM    566  HZ  PHE A  37       7.619  -6.885 -38.616  1.00  1.650          H  
ATOM    567  N   VAL A  38       6.734  -5.406 -43.720  1.00  0.990          N  
ATOM    568  CA  VAL A  38       7.767  -6.283 -44.239  1.00  1.110          C  
ATOM    569  C   VAL A  38       8.037  -7.483 -43.304  1.00  1.290          C  
ATOM    570  O   VAL A  38       8.573  -7.289 -42.208  1.00  1.410          O  
ATOM    571  CB  VAL A  38       9.054  -5.482 -44.456  1.00  1.510          C  
ATOM    572  CG1 VAL A  38      10.167  -6.386 -44.954  1.00  1.510          C  
ATOM    573  CG2 VAL A  38       8.753  -4.345 -45.450  1.00  1.510          C  
ATOM    574  H   VAL A  38       6.984  -4.573 -43.210  1.00  1.190          H  
ATOM    575  HA  VAL A  38       7.436  -6.586 -45.214  1.00  1.330          H  
ATOM    576  HB  VAL A  38       9.389  -5.075 -43.514  1.00  1.810          H  
ATOM    577 1HG1 VAL A  38      11.063  -5.805 -45.089  1.00  1.810          H  
ATOM    578 2HG1 VAL A  38      10.375  -7.181 -44.230  1.00  1.810          H  
ATOM    579 3HG1 VAL A  38       9.883  -6.829 -45.902  1.00  1.810          H  
ATOM    580 1HG2 VAL A  38       9.639  -3.759 -45.613  1.00  1.810          H  
ATOM    581 2HG2 VAL A  38       8.423  -4.768 -46.393  1.00  1.810          H  
ATOM    582 3HG2 VAL A  38       7.966  -3.702 -45.053  1.00  1.810          H  
ATOM    583  N   PRO A  39       7.765  -8.737 -43.770  1.00  1.660          N  
ATOM    584  CA  PRO A  39       7.825 -10.022 -43.067  1.00  2.010          C  
ATOM    585  C   PRO A  39       9.225 -10.599 -42.905  1.00  1.900          C  
ATOM    586  O   PRO A  39      10.185 -10.083 -43.471  1.00  1.860          O  
ATOM    587  CB  PRO A  39       7.005 -10.934 -43.980  1.00  3.010          C  
ATOM    588  CG  PRO A  39       7.277 -10.412 -45.352  1.00  3.010          C  
ATOM    589  CD  PRO A  39       7.360  -8.915 -45.197  1.00  3.010          C  
ATOM    590  HA  PRO A  39       7.339  -9.917 -42.085  1.00  2.410          H  
ATOM    591 1HB  PRO A  39       7.329 -11.981 -43.862  1.00  3.620          H  
ATOM    592 2HB  PRO A  39       5.942 -10.888 -43.704  1.00  3.620          H  
ATOM    593 1HG  PRO A  39       8.221 -10.845 -45.736  1.00  3.620          H  
ATOM    594 2HG  PRO A  39       6.482 -10.723 -46.045  1.00  3.620          H  
ATOM    595 1HD  PRO A  39       8.135  -8.543 -45.880  1.00  3.620          H  
ATOM    596 2HD  PRO A  39       6.365  -8.488 -45.389  1.00  3.620          H  
ATOM    597  N   SER A  40       9.298 -11.726 -42.193  1.00  2.090          N  
ATOM    598  CA  SER A  40      10.529 -12.476 -41.955  1.00  2.120          C  
ATOM    599  C   SER A  40      11.333 -12.800 -43.190  1.00  2.170          C  
ATOM    600  O   SER A  40      10.801 -13.236 -44.216  1.00  2.240          O  
ATOM    601  CB  SER A  40      10.224 -13.777 -41.259  1.00  2.960          C  
ATOM    602  OG  SER A  40      11.388 -14.565 -41.143  1.00  2.960          O  
ATOM    603  H   SER A  40       8.457 -12.068 -41.755  1.00  2.510          H  
ATOM    604  HA  SER A  40      11.146 -11.890 -41.301  1.00  2.540          H  
ATOM    605 1HB  SER A  40       9.820 -13.572 -40.273  1.00  3.550          H  
ATOM    606 2HB  SER A  40       9.467 -14.321 -41.820  1.00  3.550          H  
ATOM    607  HG  SER A  40      11.108 -15.365 -40.687  1.00  3.550          H  
ATOM    608  N   LEU A  41      12.650 -12.641 -43.055  1.00  2.520          N  
ATOM    609  CA  LEU A  41      13.582 -12.919 -44.142  1.00  2.980          C  
ATOM    610  C   LEU A  41      14.060 -14.368 -44.111  1.00  2.750          C  
ATOM    611  O   LEU A  41      14.763 -14.825 -45.015  1.00  3.230          O  
ATOM    612  CB  LEU A  41      14.828 -12.023 -44.004  1.00  3.990          C  
ATOM    613  CG  LEU A  41      14.619 -10.474 -44.010  1.00  3.990          C  
ATOM    614  CD1 LEU A  41      15.992  -9.816 -43.788  1.00  3.990          C  
ATOM    615  CD2 LEU A  41      13.967  -9.999 -45.322  1.00  3.990          C  
ATOM    616  H   LEU A  41      12.997 -12.281 -42.164  1.00  3.020          H  
ATOM    617  HA  LEU A  41      13.080 -12.742 -45.090  1.00  3.580          H  
ATOM    618 1HB  LEU A  41      15.318 -12.282 -43.063  1.00  4.790          H  
ATOM    619 2HB  LEU A  41      15.523 -12.267 -44.815  1.00  4.790          H  
ATOM    620  HG  LEU A  41      13.978 -10.192 -43.180  1.00  4.790          H  
ATOM    621 1HD1 LEU A  41      15.882  -8.736 -43.758  1.00  4.790          H  
ATOM    622 2HD1 LEU A  41      16.428 -10.155 -42.846  1.00  4.790          H  
ATOM    623 3HD1 LEU A  41      16.661 -10.085 -44.605  1.00  4.790          H  
ATOM    624 1HD2 LEU A  41      13.844  -8.911 -45.290  1.00  4.790          H  
ATOM    625 2HD2 LEU A  41      14.603 -10.268 -46.166  1.00  4.790          H  
ATOM    626 3HD2 LEU A  41      12.988 -10.461 -45.438  1.00  4.790          H  
ATOM    627  N   GLY A  42      13.692 -15.088 -43.054  1.00  2.370          N  
ATOM    628  CA  GLY A  42      14.191 -16.441 -42.839  1.00  2.470          C  
ATOM    629  C   GLY A  42      15.476 -16.289 -42.040  1.00  2.330          C  
ATOM    630  O   GLY A  42      16.040 -15.192 -42.016  1.00  2.280          O  
ATOM    631  H   GLY A  42      13.050 -14.677 -42.374  1.00  2.840          H  
ATOM    632 1HA  GLY A  42      13.462 -17.032 -42.287  1.00  2.960          H  
ATOM    633 2HA  GLY A  42      14.387 -16.932 -43.793  1.00  2.960          H  
ATOM    634  N   SER A  43      15.947 -17.355 -41.381  1.00  2.520          N  
ATOM    635  CA  SER A  43      17.156 -17.260 -40.555  1.00  2.570          C  
ATOM    636  C   SER A  43      18.368 -18.006 -41.119  1.00  2.900          C  
ATOM    637  O   SER A  43      18.226 -18.941 -41.916  1.00  3.100          O  
ATOM    638  CB  SER A  43      16.857 -17.766 -39.158  1.00  3.580          C  
ATOM    639  OG  SER A  43      16.503 -19.130 -39.175  1.00  3.580          O  
ATOM    640  H   SER A  43      15.467 -18.243 -41.430  1.00  3.020          H  
ATOM    641  HA  SER A  43      17.416 -16.209 -40.479  1.00  3.080          H  
ATOM    642 1HB  SER A  43      17.741 -17.624 -38.534  1.00  4.290          H  
ATOM    643 2HB  SER A  43      16.052 -17.177 -38.719  1.00  4.290          H  
ATOM    644  HG  SER A  43      16.349 -19.379 -38.258  1.00  4.290          H  
ATOM    645  N   VAL A  44      19.563 -17.620 -40.656  1.00  3.090          N  
ATOM    646  CA  VAL A  44      20.810 -18.253 -41.062  1.00  3.450          C  
ATOM    647  C   VAL A  44      21.344 -19.253 -40.027  1.00  3.800          C  
ATOM    648  O   VAL A  44      21.748 -18.891 -38.923  1.00  4.030          O  
ATOM    649  CB  VAL A  44      21.865 -17.155 -41.318  1.00  4.690          C  
ATOM    650  CG1 VAL A  44      23.193 -17.754 -41.731  1.00  4.690          C  
ATOM    651  CG2 VAL A  44      21.345 -16.213 -42.383  1.00  4.690          C  
ATOM    652  H   VAL A  44      19.585 -16.803 -40.038  1.00  3.710          H  
ATOM    653  HA  VAL A  44      20.628 -18.784 -41.998  1.00  4.140          H  
ATOM    654  HB  VAL A  44      22.029 -16.597 -40.398  1.00  5.620          H  
ATOM    655 1HG1 VAL A  44      23.908 -16.953 -41.901  1.00  5.620          H  
ATOM    656 2HG1 VAL A  44      23.562 -18.387 -40.954  1.00  5.620          H  
ATOM    657 3HG1 VAL A  44      23.071 -18.327 -42.652  1.00  5.620          H  
ATOM    658 1HG2 VAL A  44      22.068 -15.418 -42.559  1.00  5.620          H  
ATOM    659 2HG2 VAL A  44      21.180 -16.764 -43.312  1.00  5.620          H  
ATOM    660 3HG2 VAL A  44      20.408 -15.773 -42.058  1.00  5.620          H  
ATOM    661  N   SER A  45      21.427 -20.521 -40.430  1.00  4.020          N  
ATOM    662  CA  SER A  45      21.857 -21.620 -39.558  1.00  4.500          C  
ATOM    663  C   SER A  45      23.358 -21.634 -39.278  1.00  4.690          C  
ATOM    664  O   SER A  45      23.837 -22.326 -38.380  1.00  5.000          O  
ATOM    665  CB  SER A  45      21.455 -22.933 -40.191  1.00  6.110          C  
ATOM    666  OG  SER A  45      22.165 -23.139 -41.383  1.00  6.110          O  
ATOM    667  H   SER A  45      21.114 -20.754 -41.364  1.00  4.820          H  
ATOM    668  HA  SER A  45      21.337 -21.515 -38.604  1.00  5.400          H  
ATOM    669 1HB  SER A  45      21.659 -23.748 -39.497  1.00  7.330          H  
ATOM    670 2HB  SER A  45      20.386 -22.929 -40.393  1.00  7.330          H  
ATOM    671  HG  SER A  45      21.873 -23.993 -41.721  1.00  7.330          H  
ATOM    672  N   GLU A  46      24.091 -20.849 -40.048  1.00  4.680          N  
ATOM    673  CA  GLU A  46      25.541 -20.730 -39.962  1.00  5.020          C  
ATOM    674  C   GLU A  46      25.999 -19.661 -38.967  1.00  5.270          C  
ATOM    675  O   GLU A  46      27.199 -19.450 -38.791  1.00  5.490          O  
ATOM    676  CB  GLU A  46      26.113 -20.395 -41.343  1.00  6.890          C  
ATOM    677  CG  GLU A  46      25.911 -21.481 -42.391  1.00  6.890          C  
ATOM    678  CD  GLU A  46      26.436 -21.091 -43.750  1.00  6.890          C  
ATOM    679  OE1 GLU A  46      26.879 -19.976 -43.898  1.00  6.890          O  
ATOM    680  OE2 GLU A  46      26.393 -21.907 -44.639  1.00  6.890          O  
ATOM    681  H   GLU A  46      23.596 -20.321 -40.749  1.00  5.620          H  
ATOM    682  HA  GLU A  46      25.941 -21.690 -39.637  1.00  6.020          H  
ATOM    683 1HB  GLU A  46      25.660 -19.482 -41.713  1.00  8.270          H  
ATOM    684 2HB  GLU A  46      27.184 -20.213 -41.254  1.00  8.270          H  
ATOM    685 1HG  GLU A  46      26.421 -22.385 -42.062  1.00  8.270          H  
ATOM    686 2HG  GLU A  46      24.847 -21.706 -42.466  1.00  8.270          H  
ATOM    687  N   VAL A  47      25.054 -18.962 -38.341  1.00  5.560          N  
ATOM    688  CA  VAL A  47      25.373 -17.870 -37.431  1.00  6.110          C  
ATOM    689  C   VAL A  47      24.813 -18.143 -36.029  1.00  6.430          C  
ATOM    690  O   VAL A  47      23.714 -18.666 -35.885  1.00  6.990          O  
ATOM    691  CB  VAL A  47      24.873 -16.543 -38.045  1.00  8.330          C  
ATOM    692  CG1 VAL A  47      25.134 -15.393 -37.129  1.00  8.330          C  
ATOM    693  CG2 VAL A  47      25.594 -16.303 -39.369  1.00  8.330          C  
ATOM    694  H   VAL A  47      24.064 -19.182 -38.502  1.00  6.670          H  
ATOM    695  HA  VAL A  47      26.457 -17.800 -37.346  1.00  7.330          H  
ATOM    696  HB  VAL A  47      23.791 -16.606 -38.215  1.00 10.000          H  
ATOM    697 1HG1 VAL A  47      24.789 -14.483 -37.595  1.00 10.000          H  
ATOM    698 2HG1 VAL A  47      24.598 -15.537 -36.199  1.00 10.000          H  
ATOM    699 3HG1 VAL A  47      26.199 -15.313 -36.940  1.00 10.000          H  
ATOM    700 1HG2 VAL A  47      25.237 -15.374 -39.812  1.00 10.000          H  
ATOM    701 2HG2 VAL A  47      26.665 -16.233 -39.187  1.00 10.000          H  
ATOM    702 3HG2 VAL A  47      25.408 -17.114 -40.048  1.00 10.000          H  
ATOM    703  N   ASP A  48      25.598 -17.830 -34.984  1.00  6.330          N  
ATOM    704  CA  ASP A  48      25.177 -18.087 -33.599  1.00  6.760          C  
ATOM    705  C   ASP A  48      23.797 -17.510 -33.263  1.00  6.720          C  
ATOM    706  O   ASP A  48      22.972 -18.194 -32.651  1.00  7.220          O  
ATOM    707  CB  ASP A  48      26.186 -17.499 -32.617  1.00  9.290          C  
ATOM    708  CG  ASP A  48      27.524 -18.232 -32.596  1.00  9.290          C  
ATOM    709  OD1 ASP A  48      27.624 -19.300 -33.149  1.00  9.290          O  
ATOM    710  OD2 ASP A  48      28.442 -17.700 -32.027  1.00  9.290          O  
ATOM    711  H   ASP A  48      26.506 -17.425 -35.157  1.00  7.600          H  
ATOM    712  HA  ASP A  48      25.134 -19.167 -33.456  1.00  8.110          H  
ATOM    713 1HB  ASP A  48      26.364 -16.451 -32.867  1.00 11.150          H  
ATOM    714 2HB  ASP A  48      25.761 -17.521 -31.614  1.00 11.150          H  
ATOM    715  N   HIS A  49      23.519 -16.272 -33.668  1.00  6.300          N  
ATOM    716  CA  HIS A  49      22.175 -15.732 -33.459  1.00  6.310          C  
ATOM    717  C   HIS A  49      21.351 -16.146 -34.674  1.00  5.610          C  
ATOM    718  O   HIS A  49      21.896 -16.290 -35.766  1.00  5.190          O  
ATOM    719  CB  HIS A  49      22.164 -14.209 -33.356  1.00  8.830          C  
ATOM    720  CG  HIS A  49      22.845 -13.619 -32.168  1.00  8.830          C  
ATOM    721  ND1 HIS A  49      24.212 -13.622 -32.021  1.00  8.830          N  
ATOM    722  CD2 HIS A  49      22.350 -12.956 -31.098  1.00  8.830          C  
ATOM    723  CE1 HIS A  49      24.533 -13.004 -30.898  1.00  8.830          C  
ATOM    724  NE2 HIS A  49      23.418 -12.585 -30.320  1.00  8.830          N  
ATOM    725  H   HIS A  49      24.239 -15.695 -34.116  1.00  7.560          H  
ATOM    726  HA  HIS A  49      21.721 -16.155 -32.563  1.00  7.570          H  
ATOM    727 1HB  HIS A  49      22.620 -13.828 -34.228  1.00 10.600          H  
ATOM    728 2HB  HIS A  49      21.135 -13.854 -33.365  1.00 10.600          H  
ATOM    729  HD1 HIS A  49      24.872 -13.904 -32.741  1.00 10.600          H  
ATOM    730  HD2 HIS A  49      21.336 -12.690 -30.796  1.00 10.600          H  
ATOM    731  HE1 HIS A  49      25.579 -12.907 -30.600  1.00 10.600          H  
ATOM    732  N   SER A  50      20.024 -16.237 -34.547  1.00  5.770          N  
ATOM    733  CA  SER A  50      19.186 -16.592 -35.707  1.00  5.400          C  
ATOM    734  C   SER A  50      18.970 -15.397 -36.644  1.00  5.060          C  
ATOM    735  O   SER A  50      17.846 -14.908 -36.796  1.00  5.460          O  
ATOM    736  CB  SER A  50      17.837 -17.101 -35.228  1.00  7.710          C  
ATOM    737  OG  SER A  50      17.971 -18.270 -34.462  1.00  7.710          O  
ATOM    738  H   SER A  50      19.591 -16.108 -33.646  1.00  6.920          H  
ATOM    739  HA  SER A  50      19.693 -17.384 -36.265  1.00  6.480          H  
ATOM    740 1HB  SER A  50      17.353 -16.327 -34.634  1.00  9.250          H  
ATOM    741 2HB  SER A  50      17.200 -17.297 -36.085  1.00  9.250          H  
ATOM    742  HG  SER A  50      17.078 -18.525 -34.208  1.00  9.250          H  
ATOM    743  N   THR A  51      20.079 -14.967 -37.243  1.00  4.520          N  
ATOM    744  CA  THR A  51      20.306 -13.819 -38.108  1.00  4.300          C  
ATOM    745  C   THR A  51      19.462 -13.894 -39.331  1.00  3.620          C  
ATOM    746  O   THR A  51      19.304 -14.974 -39.892  1.00  3.380          O  
ATOM    747  CB  THR A  51      21.781 -13.754 -38.504  1.00  6.110          C  
ATOM    748  OG1 THR A  51      22.524 -13.722 -37.331  1.00  6.110          O  
ATOM    749  CG2 THR A  51      22.113 -12.517 -39.323  1.00  6.110          C  
ATOM    750  H   THR A  51      20.908 -15.517 -37.024  1.00  5.420          H  
ATOM    751  HA  THR A  51      20.052 -12.910 -37.559  1.00  5.160          H  
ATOM    752  HB  THR A  51      22.044 -14.643 -39.067  1.00  7.330          H  
ATOM    753  HG1 THR A  51      22.134 -13.053 -36.732  1.00  7.330          H  
ATOM    754 1HG2 THR A  51      23.177 -12.512 -39.548  1.00  7.330          H  
ATOM    755 2HG2 THR A  51      21.558 -12.510 -40.250  1.00  7.330          H  
ATOM    756 3HG2 THR A  51      21.864 -11.627 -38.744  1.00  7.330          H  
ATOM    757  N   GLY A  52      18.871 -12.781 -39.733  1.00  3.680          N  
ATOM    758  CA  GLY A  52      18.048 -12.792 -40.921  1.00  3.490          C  
ATOM    759  C   GLY A  52      18.896 -13.076 -42.139  1.00  3.430          C  
ATOM    760  O   GLY A  52      20.038 -12.623 -42.239  1.00  3.400          O  
ATOM    761  H   GLY A  52      19.050 -11.919 -39.235  1.00  4.420          H  
ATOM    762 1HA  GLY A  52      17.273 -13.544 -40.827  1.00  4.190          H  
ATOM    763 2HA  GLY A  52      17.553 -11.828 -41.036  1.00  4.190          H  
ATOM    764  N   GLU A  53      18.340 -13.809 -43.080  1.00  3.850          N  
ATOM    765  CA  GLU A  53      19.071 -14.077 -44.300  1.00  4.040          C  
ATOM    766  C   GLU A  53      19.257 -12.771 -45.049  1.00  3.690          C  
ATOM    767  O   GLU A  53      18.463 -11.845 -44.900  1.00  3.810          O  
ATOM    768  CB  GLU A  53      18.372 -15.156 -45.130  1.00  5.580          C  
ATOM    769  CG  GLU A  53      19.104 -15.576 -46.421  1.00  5.580          C  
ATOM    770  CD  GLU A  53      20.499 -16.117 -46.204  1.00  5.580          C  
ATOM    771  OE1 GLU A  53      20.693 -17.295 -46.358  1.00  5.580          O  
ATOM    772  OE2 GLU A  53      21.374 -15.333 -45.858  1.00  5.580          O  
ATOM    773  H   GLU A  53      17.418 -14.213 -42.897  1.00  4.620          H  
ATOM    774  HA  GLU A  53      20.060 -14.441 -44.041  1.00  4.850          H  
ATOM    775 1HB  GLU A  53      18.237 -16.048 -44.513  1.00  6.700          H  
ATOM    776 2HB  GLU A  53      17.378 -14.805 -45.407  1.00  6.700          H  
ATOM    777 1HG  GLU A  53      18.511 -16.357 -46.893  1.00  6.700          H  
ATOM    778 2HG  GLU A  53      19.136 -14.760 -47.103  1.00  6.700          H  
ATOM    779  N   GLU A  54      20.344 -12.686 -45.814  1.00  3.730          N  
ATOM    780  CA  GLU A  54      20.749 -11.519 -46.624  1.00  3.830          C  
ATOM    781  C   GLU A  54      21.229 -10.322 -45.780  1.00  3.510          C  
ATOM    782  O   GLU A  54      22.343  -9.837 -45.991  1.00  3.840          O  
ATOM    783  CB  GLU A  54      19.638 -11.064 -47.592  1.00  5.320          C  
ATOM    784  CG  GLU A  54      19.355 -12.035 -48.746  1.00  5.320          C  
ATOM    785  CD  GLU A  54      18.244 -11.578 -49.643  1.00  5.320          C  
ATOM    786  OE1 GLU A  54      17.579 -10.658 -49.270  1.00  5.320          O  
ATOM    787  OE2 GLU A  54      18.068 -12.145 -50.696  1.00  5.320          O  
ATOM    788  H   GLU A  54      20.927 -13.532 -45.837  1.00  4.480          H  
ATOM    789  HA  GLU A  54      21.590 -11.833 -47.241  1.00  4.600          H  
ATOM    790 1HB  GLU A  54      18.709 -10.889 -47.065  1.00  6.390          H  
ATOM    791 2HB  GLU A  54      19.930 -10.114 -48.037  1.00  6.390          H  
ATOM    792 1HG  GLU A  54      20.261 -12.156 -49.335  1.00  6.390          H  
ATOM    793 2HG  GLU A  54      19.093 -12.988 -48.343  1.00  6.390          H  
ATOM    794  N   GLN A  55      20.409  -9.846 -44.839  1.00  3.340          N  
ATOM    795  CA  GLN A  55      20.809  -8.730 -43.984  1.00  3.380          C  
ATOM    796  C   GLN A  55      20.150  -8.761 -42.594  1.00  3.070          C  
ATOM    797  O   GLN A  55      18.946  -8.979 -42.460  1.00  3.500          O  
ATOM    798  CB  GLN A  55      20.531  -7.399 -44.692  1.00  4.720          C  
ATOM    799  CG  GLN A  55      21.041  -6.169 -43.949  1.00  4.720          C  
ATOM    800  CD  GLN A  55      20.904  -4.871 -44.745  1.00  4.720          C  
ATOM    801  OE1 GLN A  55      19.933  -4.588 -45.486  1.00  4.720          O  
ATOM    802  NE2 GLN A  55      21.926  -4.033 -44.599  1.00  4.720          N  
ATOM    803  H   GLN A  55      19.497 -10.298 -44.738  1.00  4.010          H  
ATOM    804  HA  GLN A  55      21.884  -8.802 -43.826  1.00  4.060          H  
ATOM    805 1HB  GLN A  55      20.987  -7.411 -45.682  1.00  5.660          H  
ATOM    806 2HB  GLN A  55      19.467  -7.297 -44.825  1.00  5.660          H  
ATOM    807 1HG  GLN A  55      20.503  -6.049 -43.013  1.00  5.660          H  
ATOM    808 2HG  GLN A  55      22.098  -6.317 -43.744  1.00  5.660          H  
ATOM    809 1HE2 GLN A  55      21.932  -3.155 -45.083  1.00  5.660          H  
ATOM    810 2HE2 GLN A  55      22.696  -4.273 -44.003  1.00  5.660          H  
ATOM    811  N   SER A  56      20.954  -8.466 -41.567  1.00  2.910          N  
ATOM    812  CA  SER A  56      20.523  -8.412 -40.164  1.00  3.360          C  
ATOM    813  C   SER A  56      19.445  -7.350 -39.934  1.00  3.460          C  
ATOM    814  O   SER A  56      19.353  -6.371 -40.685  1.00  3.630          O  
ATOM    815  CB  SER A  56      21.714  -8.122 -39.266  1.00  4.520          C  
ATOM    816  OG  SER A  56      22.685  -9.131 -39.361  1.00  4.520          O  
ATOM    817  H   SER A  56      21.936  -8.306 -41.750  1.00  3.490          H  
ATOM    818  HA  SER A  56      20.111  -9.385 -39.891  1.00  4.030          H  
ATOM    819 1HB  SER A  56      22.155  -7.165 -39.532  1.00  5.430          H  
ATOM    820 2HB  SER A  56      21.373  -8.047 -38.228  1.00  5.430          H  
ATOM    821  HG  SER A  56      23.376  -8.892 -38.702  1.00  5.430          H  
ATOM    822  N   SER A  57      18.634  -7.547 -38.888  1.00  3.750          N  
ATOM    823  CA  SER A  57      17.547  -6.622 -38.534  1.00  4.220          C  
ATOM    824  C   SER A  57      17.426  -6.314 -37.037  1.00  4.560          C  
ATOM    825  O   SER A  57      16.992  -7.138 -36.224  1.00  5.160          O  
ATOM    826  CB  SER A  57      16.233  -7.184 -39.049  1.00  5.720          C  
ATOM    827  OG  SER A  57      15.146  -6.425 -38.615  1.00  5.720          O  
ATOM    828  H   SER A  57      18.801  -8.363 -38.295  1.00  4.500          H  
ATOM    829  HA  SER A  57      17.731  -5.679 -39.046  1.00  5.060          H  
ATOM    830 1HB  SER A  57      16.251  -7.205 -40.138  1.00  6.860          H  
ATOM    831 2HB  SER A  57      16.120  -8.209 -38.709  1.00  6.860          H  
ATOM    832  HG  SER A  57      15.167  -5.572 -39.100  1.00  6.860          H  
ATOM    833  N   ASP A  58      17.749  -5.067 -36.692  1.00  4.540          N  
ATOM    834  CA  ASP A  58      17.715  -4.558 -35.322  1.00  5.270          C  
ATOM    835  C   ASP A  58      16.314  -4.056 -34.958  1.00  5.290          C  
ATOM    836  O   ASP A  58      15.416  -4.018 -35.802  1.00  5.430          O  
ATOM    837  CB  ASP A  58      18.737  -3.431 -35.153  1.00  7.090          C  
ATOM    838  CG  ASP A  58      20.199  -3.902 -35.195  1.00  7.090          C  
ATOM    839  OD1 ASP A  58      20.471  -5.059 -34.930  1.00  7.090          O  
ATOM    840  OD2 ASP A  58      21.019  -3.085 -35.502  1.00  7.090          O  
ATOM    841  H   ASP A  58      18.054  -4.447 -37.427  1.00  5.450          H  
ATOM    842  HA  ASP A  58      17.974  -5.374 -34.646  1.00  6.320          H  
ATOM    843 1HB  ASP A  58      18.593  -2.695 -35.944  1.00  8.500          H  
ATOM    844 2HB  ASP A  58      18.576  -2.919 -34.208  1.00  8.500          H  
ATOM    845  N   SER A  59      16.152  -3.566 -33.723  1.00  5.520          N  
ATOM    846  CA  SER A  59      14.881  -3.051 -33.178  1.00  5.820          C  
ATOM    847  C   SER A  59      14.314  -1.836 -33.923  1.00  5.920          C  
ATOM    848  O   SER A  59      13.191  -1.396 -33.656  1.00  6.260          O  
ATOM    849  CB  SER A  59      15.035  -2.728 -31.707  1.00  8.030          C  
ATOM    850  OG  SER A  59      15.971  -1.706 -31.510  1.00  8.030          O  
ATOM    851  H   SER A  59      16.938  -3.590 -33.087  1.00  6.620          H  
ATOM    852  HA  SER A  59      14.141  -3.839 -33.246  1.00  6.980          H  
ATOM    853 1HB  SER A  59      14.066  -2.414 -31.314  1.00  9.630          H  
ATOM    854 2HB  SER A  59      15.312  -3.603 -31.168  1.00  9.630          H  
ATOM    855  HG  SER A  59      15.976  -1.527 -30.562  1.00  9.630          H  
ATOM    856  N   GLU A  60      15.106  -1.243 -34.795  1.00  5.940          N  
ATOM    857  CA  GLU A  60      14.694  -0.098 -35.585  1.00  6.210          C  
ATOM    858  C   GLU A  60      13.883  -0.440 -36.858  1.00  5.890          C  
ATOM    859  O   GLU A  60      13.101   0.401 -37.308  1.00  6.160          O  
ATOM    860  CB  GLU A  60      15.930   0.718 -35.963  1.00  8.590          C  
ATOM    861  CG  GLU A  60      16.669   1.323 -34.754  1.00  8.590          C  
ATOM    862  CD  GLU A  60      15.832   2.299 -33.961  1.00  8.590          C  
ATOM    863  OE1 GLU A  60      15.221   3.144 -34.560  1.00  8.590          O  
ATOM    864  OE2 GLU A  60      15.775   2.176 -32.746  1.00  8.590          O  
ATOM    865  H   GLU A  60      16.026  -1.628 -34.929  1.00  7.130          H  
ATOM    866  HA  GLU A  60      14.060   0.527 -34.959  1.00  7.450          H  
ATOM    867 1HB  GLU A  60      16.632   0.082 -36.505  1.00 10.300          H  
ATOM    868 2HB  GLU A  60      15.642   1.532 -36.629  1.00 10.300          H  
ATOM    869 1HG  GLU A  60      16.980   0.512 -34.092  1.00 10.300          H  
ATOM    870 2HG  GLU A  60      17.568   1.827 -35.107  1.00 10.300          H  
ATOM    871  N   SER A  61      14.109  -1.619 -37.485  1.00  5.700          N  
ATOM    872  CA  SER A  61      13.435  -1.940 -38.763  1.00  5.830          C  
ATOM    873  C   SER A  61      13.607  -3.372 -39.298  1.00  5.990          C  
ATOM    874  O   SER A  61      14.702  -3.939 -39.240  1.00  6.070          O  
ATOM    875  CB  SER A  61      13.891  -1.030 -39.877  1.00  8.110          C  
ATOM    876  OG  SER A  61      13.261  -1.426 -41.057  1.00  8.110          O  
ATOM    877  H   SER A  61      14.716  -2.320 -37.050  1.00  6.840          H  
ATOM    878  HA  SER A  61      12.369  -1.777 -38.606  1.00  7.000          H  
ATOM    879 1HB  SER A  61      13.645   0.003 -39.664  1.00  9.730          H  
ATOM    880 2HB  SER A  61      14.971  -1.101 -39.991  1.00  9.730          H  
ATOM    881  HG  SER A  61      13.628  -0.867 -41.774  1.00  9.730          H  
ATOM    882  N   THR A  62      12.547  -3.890 -39.947  1.00  6.390          N  
ATOM    883  CA  THR A  62      12.525  -5.185 -40.648  1.00  6.850          C  
ATOM    884  C   THR A  62      12.669  -4.996 -42.160  1.00  6.890          C  
ATOM    885  O   THR A  62      12.525  -5.947 -42.926  1.00  7.320          O  
ATOM    886  CB  THR A  62      11.235  -6.002 -40.452  1.00  9.410          C  
ATOM    887  OG1 THR A  62      10.122  -5.321 -41.011  1.00  9.410          O  
ATOM    888  CG2 THR A  62      10.986  -6.174 -39.018  1.00  9.410          C  
ATOM    889  H   THR A  62      11.699  -3.351 -39.946  1.00  7.670          H  
ATOM    890  HA  THR A  62      13.361  -5.785 -40.302  1.00  8.220          H  
ATOM    891  HB  THR A  62      11.344  -6.975 -40.935  1.00 11.290          H  
ATOM    892  HG1 THR A  62       9.483  -6.015 -41.372  1.00 11.290          H  
ATOM    893 1HG2 THR A  62      10.078  -6.759 -38.876  1.00 11.290          H  
ATOM    894 2HG2 THR A  62      11.827  -6.682 -38.552  1.00 11.290          H  
ATOM    895 3HG2 THR A  62      10.864  -5.198 -38.578  1.00 11.290          H  
ATOM    896  N   THR A  63      13.003  -3.776 -42.593  1.00  6.800          N  
ATOM    897  CA  THR A  63      13.158  -3.449 -44.018  1.00  7.130          C  
ATOM    898  C   THR A  63      14.544  -3.842 -44.534  1.00  7.060          C  
ATOM    899  O   THR A  63      14.919  -3.538 -45.673  1.00  7.580          O  
ATOM    900  CB  THR A  63      12.915  -1.948 -44.312  1.00  9.850          C  
ATOM    901  OG1 THR A  63      13.840  -1.138 -43.543  1.00  9.850          O  
ATOM    902  CG2 THR A  63      11.487  -1.564 -43.966  1.00  9.850          C  
ATOM    903  H   THR A  63      13.131  -3.036 -41.907  1.00  8.160          H  
ATOM    904  HA  THR A  63      12.422  -4.014 -44.582  1.00  8.560          H  
ATOM    905  HB  THR A  63      13.084  -1.767 -45.369  1.00 11.820          H  
ATOM    906  HG1 THR A  63      14.727  -1.221 -43.924  1.00 11.820          H  
ATOM    907 1HG2 THR A  63      11.322  -0.514 -44.183  1.00 11.820          H  
ATOM    908 2HG2 THR A  63      10.802  -2.159 -44.544  1.00 11.820          H  
ATOM    909 3HG2 THR A  63      11.318  -1.735 -42.937  1.00 11.820          H  
ATOM    910  N   SER A  64      15.334  -4.466 -43.674  1.00  6.680          N  
ATOM    911  CA  SER A  64      16.657  -4.931 -44.033  1.00  6.890          C  
ATOM    912  C   SER A  64      16.555  -5.895 -45.201  1.00  6.850          C  
ATOM    913  O   SER A  64      15.620  -6.695 -45.278  1.00  6.960          O  
ATOM    914  CB  SER A  64      17.306  -5.637 -42.863  1.00  9.560          C  
ATOM    915  OG  SER A  64      17.540  -4.768 -41.790  1.00  9.560          O  
ATOM    916  H   SER A  64      14.994  -4.632 -42.737  1.00  8.020          H  
ATOM    917  HA  SER A  64      17.273  -4.079 -44.329  1.00  8.270          H  
ATOM    918 1HB  SER A  64      16.670  -6.456 -42.535  1.00 11.470          H  
ATOM    919 2HB  SER A  64      18.229  -6.072 -43.181  1.00 11.470          H  
ATOM    920  HG  SER A  64      18.155  -5.262 -41.207  1.00 11.470          H  
ATOM    921  N   SER A  65      17.525  -5.807 -46.115  1.00  6.950          N  
ATOM    922  CA  SER A  65      17.649  -6.602 -47.345  1.00  7.120          C  
ATOM    923  C   SER A  65      16.766  -6.106 -48.502  1.00  6.840          C  
ATOM    924  O   SER A  65      16.921  -6.569 -49.636  1.00  7.090          O  
ATOM    925  CB  SER A  65      17.313  -8.060 -47.121  1.00  9.900          C  
ATOM    926  OG  SER A  65      15.939  -8.273 -47.235  1.00  9.900          O  
ATOM    927  H   SER A  65      18.273  -5.136 -45.942  1.00  8.340          H  
ATOM    928  HA  SER A  65      18.689  -6.543 -47.670  1.00  8.540          H  
ATOM    929 1HB  SER A  65      17.832  -8.656 -47.858  1.00 11.880          H  
ATOM    930 2HB  SER A  65      17.659  -8.382 -46.140  1.00 11.880          H  
ATOM    931  HG  SER A  65      15.562  -7.839 -46.465  1.00 11.880          H  
ATOM    932  N   LEU A  66      15.848  -5.163 -48.257  1.00  6.660          N  
ATOM    933  CA  LEU A  66      14.968  -4.724 -49.327  1.00  6.380          C  
ATOM    934  C   LEU A  66      15.692  -3.713 -50.213  1.00  5.630          C  
ATOM    935  O   LEU A  66      16.602  -3.035 -49.740  1.00  5.790          O  
ATOM    936  CB  LEU A  66      13.665  -4.119 -48.760  1.00  9.040          C  
ATOM    937  CG  LEU A  66      12.515  -5.131 -48.437  1.00  9.040          C  
ATOM    938  CD1 LEU A  66      12.940  -6.105 -47.344  1.00  9.040          C  
ATOM    939  CD2 LEU A  66      11.298  -4.367 -47.997  1.00  9.040          C  
ATOM    940  H   LEU A  66      15.740  -4.744 -47.327  1.00  7.990          H  
ATOM    941  HA  LEU A  66      14.709  -5.606 -49.898  1.00  7.660          H  
ATOM    942 1HB  LEU A  66      13.904  -3.599 -47.846  1.00 10.850          H  
ATOM    943 2HB  LEU A  66      13.281  -3.374 -49.461  1.00 10.850          H  
ATOM    944  HG  LEU A  66      12.281  -5.708 -49.330  1.00 10.850          H  
ATOM    945 1HD1 LEU A  66      12.129  -6.798 -47.142  1.00 10.850          H  
ATOM    946 2HD1 LEU A  66      13.803  -6.678 -47.655  1.00 10.850          H  
ATOM    947 3HD1 LEU A  66      13.183  -5.567 -46.438  1.00 10.850          H  
ATOM    948 1HD2 LEU A  66      10.492  -5.063 -47.788  1.00 10.850          H  
ATOM    949 2HD2 LEU A  66      11.542  -3.806 -47.097  1.00 10.850          H  
ATOM    950 3HD2 LEU A  66      10.988  -3.684 -48.788  1.00 10.850          H  
ATOM    951  N   PRO A  67      15.338  -3.635 -51.510  1.00  5.170          N  
ATOM    952  CA  PRO A  67      15.872  -2.727 -52.510  1.00  4.830          C  
ATOM    953  C   PRO A  67      15.369  -1.291 -52.326  1.00  4.440          C  
ATOM    954  O   PRO A  67      14.345  -1.086 -51.666  1.00  4.240          O  
ATOM    955  CB  PRO A  67      15.343  -3.341 -53.818  1.00  7.250          C  
ATOM    956  CG  PRO A  67      14.059  -4.019 -53.432  1.00  7.250          C  
ATOM    957  CD  PRO A  67      14.315  -4.574 -52.053  1.00  7.250          C  
ATOM    958  HA  PRO A  67      16.962  -2.801 -52.449  1.00  5.800          H  
ATOM    959 1HB  PRO A  67      15.185  -2.567 -54.581  1.00  8.690          H  
ATOM    960 2HB  PRO A  67      16.087  -4.042 -54.228  1.00  8.690          H  
ATOM    961 1HG  PRO A  67      13.227  -3.295 -53.443  1.00  8.690          H  
ATOM    962 2HG  PRO A  67      13.805  -4.799 -54.169  1.00  8.690          H  
ATOM    963 1HD  PRO A  67      13.380  -4.541 -51.490  1.00  8.690          H  
ATOM    964 2HD  PRO A  67      14.727  -5.596 -52.135  1.00  8.690          H  
ATOM    965  N   PRO A  68      16.039  -0.295 -52.949  1.00  4.660          N  
ATOM    966  CA  PRO A  68      15.665   1.120 -53.051  1.00  4.700          C  
ATOM    967  C   PRO A  68      14.201   1.402 -53.421  1.00  4.130          C  
ATOM    968  O   PRO A  68      13.741   2.529 -53.272  1.00  4.330          O  
ATOM    969  CB  PRO A  68      16.610   1.628 -54.146  1.00  7.050          C  
ATOM    970  CG  PRO A  68      17.831   0.746 -54.041  1.00  7.050          C  
ATOM    971  CD  PRO A  68      17.318  -0.611 -53.653  1.00  7.050          C  
ATOM    972  HA  PRO A  68      15.907   1.609 -52.096  1.00  5.640          H  
ATOM    973 1HB  PRO A  68      16.116   1.561 -55.129  1.00  8.460          H  
ATOM    974 2HB  PRO A  68      16.839   2.692 -53.978  1.00  8.460          H  
ATOM    975 1HG  PRO A  68      18.371   0.736 -55.003  1.00  8.460          H  
ATOM    976 2HG  PRO A  68      18.529   1.163 -53.298  1.00  8.460          H  
ATOM    977 1HD  PRO A  68      17.155  -1.224 -54.547  1.00  8.460          H  
ATOM    978 2HD  PRO A  68      18.057  -1.049 -52.967  1.00  8.460          H  
ATOM    979  N   LYS A  69      13.463   0.392 -53.898  1.00  3.830          N  
ATOM    980  CA  LYS A  69      12.066   0.559 -54.268  1.00  3.720          C  
ATOM    981  C   LYS A  69      11.139   0.525 -53.045  1.00  3.120          C  
ATOM    982  O   LYS A  69       9.920   0.633 -53.180  1.00  3.170          O  
ATOM    983  CB  LYS A  69      11.656  -0.529 -55.254  1.00  5.250          C  
ATOM    984  CG  LYS A  69      12.353  -0.447 -56.608  1.00  5.250          C  
ATOM    985  CD  LYS A  69      11.883  -1.563 -57.542  1.00  5.250          C  
ATOM    986  CE  LYS A  69      12.560  -1.474 -58.908  1.00  5.250          C  
ATOM    987  NZ  LYS A  69      12.131  -2.577 -59.818  1.00  5.250          N  
ATOM    988  H   LYS A  69      13.869  -0.520 -54.027  1.00  4.600          H  
ATOM    989  HA  LYS A  69      11.949   1.533 -54.743  1.00  4.460          H  
ATOM    990 1HB  LYS A  69      11.872  -1.504 -54.821  1.00  6.300          H  
ATOM    991 2HB  LYS A  69      10.581  -0.476 -55.424  1.00  6.300          H  
ATOM    992 1HG  LYS A  69      12.137   0.520 -57.066  1.00  6.300          H  
ATOM    993 2HG  LYS A  69      13.431  -0.526 -56.466  1.00  6.300          H  
ATOM    994 1HD  LYS A  69      12.115  -2.531 -57.094  1.00  6.300          H  
ATOM    995 2HD  LYS A  69      10.804  -1.494 -57.677  1.00  6.300          H  
ATOM    996 1HE  LYS A  69      12.309  -0.520 -59.368  1.00  6.300          H  
ATOM    997 2HE  LYS A  69      13.640  -1.529 -58.774  1.00  6.300          H  
ATOM    998 1HZ  LYS A  69      12.601  -2.481 -60.708  1.00  6.300          H  
ATOM    999 2HZ  LYS A  69      12.369  -3.469 -59.407  1.00  6.300          H  
ATOM   1000 3HZ  LYS A  69      11.131  -2.530 -59.960  1.00  6.300          H  
ATOM   1001  N   LEU A  70      11.722   0.437 -51.848  1.00  2.730          N  
ATOM   1002  CA  LEU A  70      10.958   0.418 -50.605  1.00  2.190          C  
ATOM   1003  C   LEU A  70      10.009   1.612 -50.520  1.00  1.900          C  
ATOM   1004  O   LEU A  70      10.419   2.776 -50.666  1.00  2.040          O  
ATOM   1005  CB  LEU A  70      11.960   0.464 -49.432  1.00  3.280          C  
ATOM   1006  CG  LEU A  70      11.410   0.465 -47.974  1.00  3.280          C  
ATOM   1007  CD1 LEU A  70      10.749  -0.813 -47.649  1.00  3.280          C  
ATOM   1008  CD2 LEU A  70      12.574   0.689 -47.018  1.00  3.280          C  
ATOM   1009  H   LEU A  70      12.734   0.301 -51.811  1.00  3.280          H  
ATOM   1010  HA  LEU A  70      10.377  -0.501 -50.573  1.00  2.630          H  
ATOM   1011 1HB  LEU A  70      12.627  -0.397 -49.533  1.00  3.940          H  
ATOM   1012 2HB  LEU A  70      12.563   1.361 -49.551  1.00  3.940          H  
ATOM   1013  HG  LEU A  70      10.675   1.259 -47.868  1.00  3.940          H  
ATOM   1014 1HD1 LEU A  70      10.375  -0.782 -46.630  1.00  3.940          H  
ATOM   1015 2HD1 LEU A  70       9.940  -0.980 -48.315  1.00  3.940          H  
ATOM   1016 3HD1 LEU A  70      11.472  -1.596 -47.750  1.00  3.940          H  
ATOM   1017 1HD2 LEU A  70      12.214   0.706 -46.000  1.00  3.940          H  
ATOM   1018 2HD2 LEU A  70      13.297  -0.119 -47.136  1.00  3.940          H  
ATOM   1019 3HD2 LEU A  70      13.058   1.624 -47.239  1.00  3.940          H  
ATOM   1020  N   SER A  71       8.726   1.318 -50.285  1.00  1.620          N  
ATOM   1021  CA  SER A  71       7.712   2.362 -50.205  1.00  1.450          C  
ATOM   1022  C   SER A  71       7.600   2.965 -48.819  1.00  1.340          C  
ATOM   1023  O   SER A  71       8.043   2.379 -47.821  1.00  1.300          O  
ATOM   1024  CB  SER A  71       6.352   1.825 -50.611  1.00  2.100          C  
ATOM   1025  OG  SER A  71       5.829   0.940 -49.653  1.00  2.100          O  
ATOM   1026  H   SER A  71       8.453   0.332 -50.194  1.00  1.940          H  
ATOM   1027  HA  SER A  71       7.989   3.154 -50.902  1.00  1.740          H  
ATOM   1028 1HB  SER A  71       5.659   2.649 -50.764  1.00  2.520          H  
ATOM   1029 2HB  SER A  71       6.452   1.305 -51.563  1.00  2.520          H  
ATOM   1030  HG  SER A  71       5.072   0.519 -50.082  1.00  2.520          H  
ATOM   1031  N   LEU A  72       6.941   4.121 -48.736  1.00  1.430          N  
ATOM   1032  CA  LEU A  72       6.696   4.721 -47.441  1.00  1.520          C  
ATOM   1033  C   LEU A  72       5.780   3.873 -46.591  1.00  1.330          C  
ATOM   1034  O   LEU A  72       5.982   3.786 -45.385  1.00  1.350          O  
ATOM   1035  CB  LEU A  72       6.095   6.119 -47.573  1.00  2.090          C  
ATOM   1036  CG  LEU A  72       7.004   7.237 -48.121  1.00  2.090          C  
ATOM   1037  CD1 LEU A  72       6.159   8.481 -48.332  1.00  2.090          C  
ATOM   1038  CD2 LEU A  72       8.144   7.533 -47.122  1.00  2.090          C  
ATOM   1039  H   LEU A  72       6.615   4.575 -49.580  1.00  1.720          H  
ATOM   1040  HA  LEU A  72       7.644   4.786 -46.915  1.00  1.820          H  
ATOM   1041 1HB  LEU A  72       5.224   6.056 -48.221  1.00  2.510          H  
ATOM   1042 2HB  LEU A  72       5.761   6.423 -46.605  1.00  2.510          H  
ATOM   1043  HG  LEU A  72       7.428   6.938 -49.078  1.00  2.510          H  
ATOM   1044 1HD1 LEU A  72       6.784   9.283 -48.725  1.00  2.510          H  
ATOM   1045 2HD1 LEU A  72       5.360   8.267 -49.042  1.00  2.510          H  
ATOM   1046 3HD1 LEU A  72       5.724   8.795 -47.383  1.00  2.510          H  
ATOM   1047 1HD2 LEU A  72       8.765   8.337 -47.516  1.00  2.510          H  
ATOM   1048 2HD2 LEU A  72       7.720   7.839 -46.163  1.00  2.510          H  
ATOM   1049 3HD2 LEU A  72       8.763   6.662 -46.973  1.00  2.510          H  
ATOM   1050  N   ARG A  73       4.777   3.241 -47.207  1.00  1.230          N  
ATOM   1051  CA  ARG A  73       3.849   2.421 -46.436  1.00  1.150          C  
ATOM   1052  C   ARG A  73       4.590   1.265 -45.772  1.00  1.000          C  
ATOM   1053  O   ARG A  73       4.353   0.971 -44.595  1.00  1.000          O  
ATOM   1054  CB  ARG A  73       2.712   1.922 -47.309  1.00  1.640          C  
ATOM   1055  CG  ARG A  73       1.715   3.013 -47.709  1.00  1.640          C  
ATOM   1056  CD  ARG A  73       0.448   2.472 -48.304  1.00  1.640          C  
ATOM   1057  NE  ARG A  73       0.660   1.799 -49.594  1.00  1.640          N  
ATOM   1058  CZ  ARG A  73       0.688   2.405 -50.805  1.00  1.640          C  
ATOM   1059  NH1 ARG A  73       0.545   3.714 -50.907  1.00  1.640          N  
ATOM   1060  NH2 ARG A  73       0.861   1.676 -51.900  1.00  1.640          N  
ATOM   1061  H   ARG A  73       4.676   3.339 -48.205  1.00  1.480          H  
ATOM   1062  HA  ARG A  73       3.412   3.040 -45.654  1.00  1.380          H  
ATOM   1063 1HB  ARG A  73       3.120   1.498 -48.220  1.00  1.970          H  
ATOM   1064 2HB  ARG A  73       2.163   1.141 -46.786  1.00  1.970          H  
ATOM   1065 1HG  ARG A  73       1.448   3.590 -46.824  1.00  1.970          H  
ATOM   1066 2HG  ARG A  73       2.185   3.673 -48.436  1.00  1.970          H  
ATOM   1067 1HD  ARG A  73       0.029   1.738 -47.612  1.00  1.970          H  
ATOM   1068 2HD  ARG A  73      -0.272   3.274 -48.440  1.00  1.970          H  
ATOM   1069  HE  ARG A  73       0.764   0.794 -49.579  1.00  1.970          H  
ATOM   1070 1HH1 ARG A  73       0.413   4.278 -50.082  1.00  1.970          H  
ATOM   1071 2HH1 ARG A  73       0.569   4.157 -51.815  1.00  1.970          H  
ATOM   1072 1HH2 ARG A  73       0.965   0.671 -51.836  1.00  1.970          H  
ATOM   1073 2HH2 ARG A  73       0.881   2.122 -52.807  1.00  1.970          H  
ATOM   1074  N   GLN A  74       5.536   0.648 -46.501  1.00  0.960          N  
ATOM   1075  CA  GLN A  74       6.317  -0.435 -45.918  1.00  0.940          C  
ATOM   1076  C   GLN A  74       7.114   0.087 -44.733  1.00  1.030          C  
ATOM   1077  O   GLN A  74       7.138  -0.535 -43.664  1.00  1.050          O  
ATOM   1078  CB  GLN A  74       7.276  -1.031 -46.961  1.00  1.320          C  
ATOM   1079  CG  GLN A  74       6.614  -1.860 -48.066  1.00  1.320          C  
ATOM   1080  CD  GLN A  74       7.566  -2.344 -49.150  1.00  1.320          C  
ATOM   1081  OE1 GLN A  74       8.189  -1.590 -49.930  1.00  1.320          O  
ATOM   1082  NE2 GLN A  74       7.699  -3.668 -49.216  1.00  1.320          N  
ATOM   1083  H   GLN A  74       5.670   0.907 -47.479  1.00  1.150          H  
ATOM   1084  HA  GLN A  74       5.643  -1.203 -45.557  1.00  1.130          H  
ATOM   1085 1HB  GLN A  74       7.810  -0.217 -47.445  1.00  1.590          H  
ATOM   1086 2HB  GLN A  74       8.009  -1.653 -46.464  1.00  1.590          H  
ATOM   1087 1HG  GLN A  74       6.189  -2.742 -47.614  1.00  1.590          H  
ATOM   1088 2HG  GLN A  74       5.833  -1.279 -48.528  1.00  1.590          H  
ATOM   1089 1HE2 GLN A  74       8.304  -4.080 -49.902  1.00  1.590          H  
ATOM   1090 2HE2 GLN A  74       7.184  -4.263 -48.594  1.00  1.590          H  
ATOM   1091  N   ARG A  75       7.714   1.269 -44.876  1.00  1.170          N  
ATOM   1092  CA  ARG A  75       8.479   1.812 -43.771  1.00  1.350          C  
ATOM   1093  C   ARG A  75       7.611   2.137 -42.569  1.00  1.310          C  
ATOM   1094  O   ARG A  75       7.973   1.790 -41.447  1.00  1.350          O  
ATOM   1095  CB  ARG A  75       9.175   3.104 -44.166  1.00  1.820          C  
ATOM   1096  CG  ARG A  75      10.326   2.989 -45.110  1.00  1.820          C  
ATOM   1097  CD  ARG A  75      10.856   4.342 -45.435  1.00  1.820          C  
ATOM   1098  NE  ARG A  75      12.003   4.307 -46.324  1.00  1.820          N  
ATOM   1099  CZ  ARG A  75      11.941   4.204 -47.669  1.00  1.820          C  
ATOM   1100  NH1 ARG A  75      10.789   4.069 -48.267  1.00  1.820          N  
ATOM   1101  NH2 ARG A  75      13.055   4.220 -48.380  1.00  1.820          N  
ATOM   1102  H   ARG A  75       7.692   1.744 -45.786  1.00  1.400          H  
ATOM   1103  HA  ARG A  75       9.227   1.076 -43.478  1.00  1.620          H  
ATOM   1104 1HB  ARG A  75       8.451   3.769 -44.626  1.00  2.180          H  
ATOM   1105 2HB  ARG A  75       9.537   3.600 -43.266  1.00  2.180          H  
ATOM   1106 1HG  ARG A  75      11.119   2.403 -44.649  1.00  2.180          H  
ATOM   1107 2HG  ARG A  75       9.991   2.500 -46.016  1.00  2.180          H  
ATOM   1108 1HD  ARG A  75      10.077   4.935 -45.898  1.00  2.180          H  
ATOM   1109 2HD  ARG A  75      11.167   4.827 -44.510  1.00  2.180          H  
ATOM   1110  HE  ARG A  75      12.921   4.404 -45.903  1.00  2.180          H  
ATOM   1111 1HH1 ARG A  75       9.937   4.028 -47.731  1.00  2.180          H  
ATOM   1112 2HH1 ARG A  75      10.744   3.936 -49.290  1.00  2.180          H  
ATOM   1113 1HH2 ARG A  75      13.947   4.315 -47.922  1.00  2.180          H  
ATOM   1114 2HH2 ARG A  75      13.012   4.137 -49.392  1.00  2.180          H  
ATOM   1115  N   PHE A  76       6.460   2.781 -42.790  1.00  1.290          N  
ATOM   1116  CA  PHE A  76       5.607   3.207 -41.689  1.00  1.350          C  
ATOM   1117  C   PHE A  76       5.026   2.066 -40.876  1.00  1.130          C  
ATOM   1118  O   PHE A  76       4.933   2.171 -39.656  1.00  1.170          O  
ATOM   1119  CB  PHE A  76       4.474   4.114 -42.176  1.00  1.870          C  
ATOM   1120  CG  PHE A  76       4.909   5.549 -42.466  1.00  1.870          C  
ATOM   1121  CD1 PHE A  76       4.800   6.102 -43.741  1.00  1.870          C  
ATOM   1122  CD2 PHE A  76       5.441   6.345 -41.450  1.00  1.870          C  
ATOM   1123  CE1 PHE A  76       5.205   7.407 -43.984  1.00  1.870          C  
ATOM   1124  CE2 PHE A  76       5.846   7.640 -41.701  1.00  1.870          C  
ATOM   1125  CZ  PHE A  76       5.728   8.168 -42.969  1.00  1.870          C  
ATOM   1126  H   PHE A  76       6.206   3.033 -43.746  1.00  1.550          H  
ATOM   1127  HA  PHE A  76       6.224   3.795 -41.018  1.00  1.620          H  
ATOM   1128 1HB  PHE A  76       4.063   3.692 -43.095  1.00  2.240          H  
ATOM   1129 2HB  PHE A  76       3.680   4.135 -41.437  1.00  2.240          H  
ATOM   1130  HD1 PHE A  76       4.388   5.504 -44.552  1.00  2.240          H  
ATOM   1131  HD2 PHE A  76       5.537   5.936 -40.441  1.00  2.240          H  
ATOM   1132  HE1 PHE A  76       5.113   7.835 -44.977  1.00  2.240          H  
ATOM   1133  HE2 PHE A  76       6.259   8.248 -40.896  1.00  2.240          H  
ATOM   1134  HZ  PHE A  76       6.046   9.191 -43.164  1.00  2.240          H  
ATOM   1135  N   LEU A  77       4.601   0.982 -41.521  1.00  0.990          N  
ATOM   1136  CA  LEU A  77       4.068  -0.127 -40.741  1.00  0.940          C  
ATOM   1137  C   LEU A  77       5.172  -0.800 -39.941  1.00  0.920          C  
ATOM   1138  O   LEU A  77       5.000  -1.103 -38.757  1.00  0.980          O  
ATOM   1139  CB  LEU A  77       3.404  -1.132 -41.664  1.00  1.340          C  
ATOM   1140  CG  LEU A  77       2.114  -0.666 -42.331  1.00  1.340          C  
ATOM   1141  CD1 LEU A  77       1.777  -1.652 -43.358  1.00  1.340          C  
ATOM   1142  CD2 LEU A  77       0.979  -0.549 -41.305  1.00  1.340          C  
ATOM   1143  H   LEU A  77       4.639   0.939 -42.544  1.00  1.190          H  
ATOM   1144  HA  LEU A  77       3.346   0.263 -40.035  1.00  1.130          H  
ATOM   1145 1HB  LEU A  77       4.110  -1.380 -42.463  1.00  1.600          H  
ATOM   1146 2HB  LEU A  77       3.185  -2.038 -41.104  1.00  1.600          H  
ATOM   1147  HG  LEU A  77       2.275   0.300 -42.819  1.00  1.600          H  
ATOM   1148 1HD1 LEU A  77       0.871  -1.355 -43.885  1.00  1.600          H  
ATOM   1149 2HD1 LEU A  77       2.598  -1.684 -44.036  1.00  1.600          H  
ATOM   1150 3HD1 LEU A  77       1.643  -2.620 -42.898  1.00  1.600          H  
ATOM   1151 1HD2 LEU A  77       0.069  -0.238 -41.816  1.00  1.600          H  
ATOM   1152 2HD2 LEU A  77       0.821  -1.509 -40.831  1.00  1.600          H  
ATOM   1153 3HD2 LEU A  77       1.216   0.184 -40.544  1.00  1.600          H  
ATOM   1154  N   VAL A  78       6.336  -0.943 -40.568  1.00  0.960          N  
ATOM   1155  CA  VAL A  78       7.504  -1.523 -39.941  1.00  1.110          C  
ATOM   1156  C   VAL A  78       8.025  -0.676 -38.778  1.00  1.120          C  
ATOM   1157  O   VAL A  78       8.375  -1.218 -37.730  1.00  1.240          O  
ATOM   1158  CB  VAL A  78       8.606  -1.769 -40.966  1.00  1.490          C  
ATOM   1159  CG1 VAL A  78       9.857  -2.181 -40.277  1.00  1.490          C  
ATOM   1160  CG2 VAL A  78       8.169  -2.873 -41.923  1.00  1.490          C  
ATOM   1161  H   VAL A  78       6.414  -0.667 -41.551  1.00  1.150          H  
ATOM   1162  HA  VAL A  78       7.221  -2.486 -39.541  1.00  1.330          H  
ATOM   1163  HB  VAL A  78       8.797  -0.847 -41.526  1.00  1.790          H  
ATOM   1164 1HG1 VAL A  78      10.601  -2.355 -41.014  1.00  1.790          H  
ATOM   1165 2HG1 VAL A  78      10.203  -1.406 -39.601  1.00  1.790          H  
ATOM   1166 3HG1 VAL A  78       9.664  -3.100 -39.716  1.00  1.790          H  
ATOM   1167 1HG2 VAL A  78       8.957  -3.025 -42.650  1.00  1.790          H  
ATOM   1168 2HG2 VAL A  78       8.002  -3.786 -41.365  1.00  1.790          H  
ATOM   1169 3HG2 VAL A  78       7.257  -2.590 -42.431  1.00  1.790          H  
ATOM   1170  N   CYS A  79       8.011   0.649 -38.934  1.00  1.110          N  
ATOM   1171  CA  CYS A  79       8.520   1.715 -38.038  1.00  1.220          C  
ATOM   1172  C   CYS A  79       8.149   1.653 -36.546  1.00  1.200          C  
ATOM   1173  O   CYS A  79       8.442   2.611 -35.829  1.00  1.340          O  
ATOM   1174  CB  CYS A  79       8.086   3.098 -38.569  1.00  1.660          C  
ATOM   1175  SG  CYS A  79       8.739   4.553 -37.672  1.00  1.660          S  
ATOM   1176  H   CYS A  79       7.682   0.982 -39.839  1.00  1.330          H  
ATOM   1177  HA  CYS A  79       9.609   1.675 -38.100  1.00  1.460          H  
ATOM   1178 1HB  CYS A  79       8.387   3.205 -39.595  1.00  2.000          H  
ATOM   1179 2HB  CYS A  79       6.999   3.151 -38.542  1.00  2.000          H  
ATOM   1180  HG  CYS A  79       8.422   4.109 -36.443  1.00  2.000          H  
ATOM   1181  N   ILE A  80       7.442   0.603 -36.120  1.00  1.150          N  
ATOM   1182  CA  ILE A  80       7.037   0.249 -34.751  1.00  1.320          C  
ATOM   1183  C   ILE A  80       5.532   0.185 -34.556  1.00  1.410          C  
ATOM   1184  O   ILE A  80       4.917   1.234 -34.384  1.00  1.630          O  
ATOM   1185  CB  ILE A  80       7.742   1.088 -33.616  1.00  1.780          C  
ATOM   1186  CG1 ILE A  80       9.331   0.868 -33.640  1.00  1.780          C  
ATOM   1187  CG2 ILE A  80       7.204   0.760 -32.179  1.00  1.780          C  
ATOM   1188  CD1 ILE A  80       9.794  -0.559 -33.466  1.00  1.780          C  
ATOM   1189  H   ILE A  80       7.253  -0.091 -36.840  1.00  1.380          H  
ATOM   1190  HA  ILE A  80       7.364  -0.771 -34.593  1.00  1.580          H  
ATOM   1191  HB  ILE A  80       7.539   2.142 -33.762  1.00  2.140          H  
ATOM   1192 1HG1 ILE A  80       9.766   1.206 -34.544  1.00  2.140          H  
ATOM   1193 2HG1 ILE A  80       9.746   1.460 -32.835  1.00  2.140          H  
ATOM   1194 1HG2 ILE A  80       7.720   1.394 -31.457  1.00  2.140          H  
ATOM   1195 2HG2 ILE A  80       6.138   0.967 -32.115  1.00  2.140          H  
ATOM   1196 3HG2 ILE A  80       7.376  -0.276 -31.925  1.00  2.140          H  
ATOM   1197 1HD1 ILE A  80      10.876  -0.574 -33.479  1.00  2.140          H  
ATOM   1198 2HD1 ILE A  80       9.448  -0.966 -32.530  1.00  2.140          H  
ATOM   1199 3HD1 ILE A  80       9.441  -1.179 -34.280  1.00  2.140          H  
ATOM   1200  N   GLY A  81       5.246  -0.890 -33.826  1.00  1.370          N  
ATOM   1201  CA  GLY A  81       4.026  -1.663 -33.665  1.00  1.630          C  
ATOM   1202  C   GLY A  81       4.402  -2.696 -32.620  1.00  1.750          C  
ATOM   1203  O   GLY A  81       3.571  -3.334 -31.992  1.00  2.050          O  
ATOM   1204  H   GLY A  81       5.420  -1.515 -34.604  1.00  1.640          H  
ATOM   1205 1HA  GLY A  81       3.207  -1.032 -33.322  1.00  1.960          H  
ATOM   1206 2HA  GLY A  81       3.740  -2.137 -34.603  1.00  1.960          H  
ATOM   1207  N   TRP A  82       5.700  -2.739 -32.326  1.00  1.600          N  
ATOM   1208  CA  TRP A  82       6.301  -3.637 -31.342  1.00  1.790          C  
ATOM   1209  C   TRP A  82       6.124  -3.068 -29.953  1.00  1.890          C  
ATOM   1210  O   TRP A  82       6.594  -3.634 -28.963  1.00  2.240          O  
ATOM   1211  CB  TRP A  82       7.781  -3.830 -31.653  1.00  2.430          C  
ATOM   1212  CG  TRP A  82       8.010  -4.555 -32.930  1.00  2.430          C  
ATOM   1213  CD1 TRP A  82       7.132  -5.387 -33.565  1.00  2.430          C  
ATOM   1214  CD2 TRP A  82       9.186  -4.520 -33.758  1.00  2.430          C  
ATOM   1215  NE1 TRP A  82       7.668  -5.853 -34.702  1.00  2.430          N  
ATOM   1216  CE2 TRP A  82       8.930  -5.335 -34.849  1.00  2.430          C  
ATOM   1217  CE3 TRP A  82      10.418  -3.870 -33.666  1.00  2.430          C  
ATOM   1218  CZ2 TRP A  82       9.845  -5.523 -35.838  1.00  2.430          C  
ATOM   1219  CZ3 TRP A  82      11.339  -4.052 -34.681  1.00  2.430          C  
ATOM   1220  CH2 TRP A  82      11.064  -4.844 -35.731  1.00  2.430          C  
ATOM   1221  H   TRP A  82       6.312  -2.129 -32.847  1.00  1.920          H  
ATOM   1222  HA  TRP A  82       5.790  -4.595 -31.371  1.00  2.150          H  
ATOM   1223 1HB  TRP A  82       8.273  -2.867 -31.703  1.00  2.920          H  
ATOM   1224 2HB  TRP A  82       8.249  -4.396 -30.850  1.00  2.920          H  
ATOM   1225  HD1 TRP A  82       6.145  -5.648 -33.221  1.00  2.920          H  
ATOM   1226  HE1 TRP A  82       7.188  -6.502 -35.334  1.00  2.920          H  
ATOM   1227  HE3 TRP A  82      10.654  -3.225 -32.821  1.00  2.920          H  
ATOM   1228  HZ2 TRP A  82       9.634  -6.166 -36.681  1.00  2.920          H  
ATOM   1229  HZ3 TRP A  82      12.281  -3.542 -34.621  1.00  2.920          H  
ATOM   1230  HH2 TRP A  82      11.820  -4.961 -36.504  1.00  2.920          H  
ATOM   1231  N   ALA A  83       5.477  -1.911 -29.910  1.00  1.730          N  
ATOM   1232  CA  ALA A  83       5.128  -1.203 -28.706  1.00  1.940          C  
ATOM   1233  C   ALA A  83       3.632  -1.351 -28.418  1.00  2.090          C  
ATOM   1234  O   ALA A  83       3.137  -0.873 -27.396  1.00  2.610          O  
ATOM   1235  CB  ALA A  83       5.493   0.257 -28.851  1.00  2.630          C  
ATOM   1236  H   ALA A  83       5.163  -1.521 -30.790  1.00  2.080          H  
ATOM   1237  HA  ALA A  83       5.668  -1.642 -27.870  1.00  2.330          H  
ATOM   1238 1HB  ALA A  83       5.244   0.745 -27.942  1.00  3.160          H  
ATOM   1239 2HB  ALA A  83       6.550   0.363 -29.035  1.00  3.160          H  
ATOM   1240 3HB  ALA A  83       4.939   0.695 -29.673  1.00  3.160          H  
ATOM   1241  N   ASP A  84       2.889  -1.986 -29.336  1.00  2.290          N  
ATOM   1242  CA  ASP A  84       1.449  -2.068 -29.179  1.00  2.730          C  
ATOM   1243  C   ASP A  84       0.856  -3.285 -29.893  1.00  3.400          C  
ATOM   1244  O   ASP A  84       0.590  -3.208 -31.095  1.00  3.960          O  
ATOM   1245  CB  ASP A  84       0.808  -0.802 -29.742  1.00  3.650          C  
ATOM   1246  CG  ASP A  84      -0.707  -0.733 -29.501  1.00  3.650          C  
ATOM   1247  OD1 ASP A  84      -1.308  -1.739 -29.137  1.00  3.650          O  
ATOM   1248  OD2 ASP A  84      -1.275   0.361 -29.643  1.00  3.650          O  
ATOM   1249  H   ASP A  84       3.311  -2.423 -30.158  1.00  2.750          H  
ATOM   1250  HA  ASP A  84       1.222  -2.088 -28.119  1.00  3.280          H  
ATOM   1251 1HB  ASP A  84       1.282   0.059 -29.294  1.00  4.380          H  
ATOM   1252 2HB  ASP A  84       1.005  -0.752 -30.812  1.00  4.380          H  
ATOM   1253  N   PRO A  85       0.551  -4.382 -29.180  1.00  3.980          N  
ATOM   1254  CA  PRO A  85       0.046  -5.631 -29.715  1.00  5.090          C  
ATOM   1255  C   PRO A  85      -1.253  -5.484 -30.501  1.00  5.670          C  
ATOM   1256  O   PRO A  85      -1.599  -6.363 -31.289  1.00  6.670          O  
ATOM   1257  CB  PRO A  85      -0.166  -6.480 -28.454  1.00  7.630          C  
ATOM   1258  CG  PRO A  85       0.803  -5.917 -27.444  1.00  7.630          C  
ATOM   1259  CD  PRO A  85       0.843  -4.427 -27.729  1.00  7.630          C  
ATOM   1260  HA  PRO A  85       0.823  -6.055 -30.351  1.00  6.110          H  
ATOM   1261 1HB  PRO A  85      -1.218  -6.400 -28.125  1.00  9.160          H  
ATOM   1262 2HB  PRO A  85       0.017  -7.541 -28.680  1.00  9.160          H  
ATOM   1263 1HG  PRO A  85       0.464  -6.146 -26.419  1.00  9.160          H  
ATOM   1264 2HG  PRO A  85       1.790  -6.395 -27.561  1.00  9.160          H  
ATOM   1265 1HD  PRO A  85       0.067  -3.890 -27.157  1.00  9.160          H  
ATOM   1266 2HD  PRO A  85       1.868  -4.069 -27.512  1.00  9.160          H  
ATOM   1267  N   ASN A  86      -1.990  -4.383 -30.315  1.00  5.290          N  
ATOM   1268  CA  ASN A  86      -3.242  -4.223 -31.041  1.00  6.080          C  
ATOM   1269  C   ASN A  86      -2.996  -3.924 -32.521  1.00  6.390          C  
ATOM   1270  O   ASN A  86      -3.929  -3.886 -33.325  1.00  7.260          O  
ATOM   1271  CB  ASN A  86      -4.078  -3.133 -30.413  1.00  8.200          C  
ATOM   1272  CG  ASN A  86      -4.634  -3.526 -29.075  1.00  8.200          C  
ATOM   1273  OD1 ASN A  86      -4.871  -4.708 -28.779  1.00  8.200          O  
ATOM   1274  ND2 ASN A  86      -4.845  -2.542 -28.243  1.00  8.200          N  
ATOM   1275  H   ASN A  86      -1.688  -3.611 -29.700  1.00  6.350          H  
ATOM   1276  HA  ASN A  86      -3.796  -5.162 -30.991  1.00  7.300          H  
ATOM   1277 1HB  ASN A  86      -3.466  -2.237 -30.293  1.00  9.840          H  
ATOM   1278 2HB  ASN A  86      -4.901  -2.877 -31.077  1.00  9.840          H  
ATOM   1279 1HD2 ASN A  86      -5.209  -2.727 -27.331  1.00  9.840          H  
ATOM   1280 2HD2 ASN A  86      -4.631  -1.600 -28.517  1.00  9.840          H  
ATOM   1281  N   LYS A  87      -1.730  -3.699 -32.876  1.00  5.920          N  
ATOM   1282  CA  LYS A  87      -1.339  -3.411 -34.236  1.00  6.620          C  
ATOM   1283  C   LYS A  87      -0.917  -4.686 -34.969  1.00  7.050          C  
ATOM   1284  O   LYS A  87      -0.550  -4.620 -36.145  1.00  7.770          O  
ATOM   1285  CB  LYS A  87      -0.186  -2.398 -34.237  1.00  8.990          C  
ATOM   1286  CG  LYS A  87      -0.495  -1.036 -33.522  1.00  8.990          C  
ATOM   1287  CD  LYS A  87      -1.619  -0.244 -34.191  1.00  8.990          C  
ATOM   1288  CE  LYS A  87      -1.765   1.198 -33.618  1.00  8.990          C  
ATOM   1289  NZ  LYS A  87      -2.402   1.267 -32.225  1.00  8.990          N  
ATOM   1290  H   LYS A  87      -0.995  -3.720 -32.161  1.00  7.100          H  
ATOM   1291  HA  LYS A  87      -2.192  -2.996 -34.768  1.00  7.940          H  
ATOM   1292 1HB  LYS A  87       0.678  -2.841 -33.733  1.00 10.790          H  
ATOM   1293 2HB  LYS A  87       0.108  -2.184 -35.262  1.00 10.790          H  
ATOM   1294 1HG  LYS A  87      -0.791  -1.254 -32.496  1.00 10.790          H  
ATOM   1295 2HG  LYS A  87       0.407  -0.430 -33.497  1.00 10.790          H  
ATOM   1296 1HD  LYS A  87      -1.439  -0.189 -35.266  1.00 10.790          H  
ATOM   1297 2HD  LYS A  87      -2.565  -0.766 -34.027  1.00 10.790          H  
ATOM   1298 1HE  LYS A  87      -0.781   1.662 -33.576  1.00 10.790          H  
ATOM   1299 2HE  LYS A  87      -2.390   1.764 -34.309  1.00 10.790          H  
ATOM   1300 1HZ  LYS A  87      -2.476   2.234 -31.958  1.00 10.790          H  
ATOM   1301 2HZ  LYS A  87      -3.324   0.864 -32.263  1.00 10.790          H  
ATOM   1302 3HZ  LYS A  87      -1.865   0.782 -31.470  1.00 10.790          H  
ATOM   1303  N   TYR A  88      -0.940  -5.835 -34.279  1.00  6.870          N  
ATOM   1304  CA  TYR A  88      -0.510  -7.107 -34.854  1.00  7.470          C  
ATOM   1305  C   TYR A  88      -1.588  -7.818 -35.640  1.00  8.490          C  
ATOM   1306  O   TYR A  88      -2.786  -7.683 -35.376  1.00  9.050          O  
ATOM   1307  CB  TYR A  88      -0.026  -8.072 -33.778  1.00 10.220          C  
ATOM   1308  CG  TYR A  88       1.242  -7.704 -33.061  1.00 10.220          C  
ATOM   1309  CD1 TYR A  88       1.468  -8.285 -31.832  1.00 10.220          C  
ATOM   1310  CD2 TYR A  88       2.172  -6.809 -33.589  1.00 10.220          C  
ATOM   1311  CE1 TYR A  88       2.594  -7.984 -31.122  1.00 10.220          C  
ATOM   1312  CE2 TYR A  88       3.288  -6.515 -32.878  1.00 10.220          C  
ATOM   1313  CZ  TYR A  88       3.506  -7.103 -31.640  1.00 10.220          C  
ATOM   1314  OH  TYR A  88       4.633  -6.816 -30.914  1.00 10.220          O  
ATOM   1315  H   TYR A  88      -1.264  -5.844 -33.308  1.00  8.240          H  
ATOM   1316  HA  TYR A  88       0.288  -6.916 -35.556  1.00  8.960          H  
ATOM   1317 1HB  TYR A  88      -0.810  -8.188 -33.032  1.00 12.260          H  
ATOM   1318 2HB  TYR A  88       0.123  -9.060 -34.232  1.00 12.260          H  
ATOM   1319  HD1 TYR A  88       0.739  -8.982 -31.420  1.00 12.260          H  
ATOM   1320  HD2 TYR A  88       2.034  -6.331 -34.550  1.00 12.260          H  
ATOM   1321  HE1 TYR A  88       2.763  -8.440 -30.148  1.00 12.260          H  
ATOM   1322  HE2 TYR A  88       4.006  -5.817 -33.288  1.00 12.260          H  
ATOM   1323  HH  TYR A  88       4.615  -7.307 -30.089  1.00 12.260          H  
ATOM   1324  N   GLY A  89      -1.150  -8.601 -36.614  1.00  8.980          N  
ATOM   1325  CA  GLY A  89      -2.076  -9.416 -37.385  1.00 10.130          C  
ATOM   1326  C   GLY A  89      -2.357 -10.715 -36.638  1.00 10.780          C  
ATOM   1327  O   GLY A  89      -1.759 -10.992 -35.603  1.00 11.160          O  
ATOM   1328  H   GLY A  89      -0.139  -8.631 -36.782  1.00 10.780          H  
ATOM   1329 1HA  GLY A  89      -3.005  -8.870 -37.542  1.00 12.160          H  
ATOM   1330 2HA  GLY A  89      -1.648  -9.629 -38.364  1.00 12.160          H  
ATOM   1331  N   ARG A  90      -3.219 -11.562 -37.197  1.00 11.130          N  
ATOM   1332  CA  ARG A  90      -3.544 -12.829 -36.534  1.00 11.960          C  
ATOM   1333  C   ARG A  90      -2.588 -13.958 -36.918  1.00 12.160          C  
ATOM   1334  O   ARG A  90      -2.727 -15.086 -36.447  1.00 12.950          O  
ATOM   1335  CB  ARG A  90      -4.977 -13.251 -36.835  1.00 16.410          C  
ATOM   1336  CG  ARG A  90      -5.228 -13.714 -38.245  1.00 16.410          C  
ATOM   1337  CD  ARG A  90      -6.653 -13.984 -38.510  1.00 16.410          C  
ATOM   1338  NE  ARG A  90      -6.847 -14.502 -39.862  1.00 16.410          N  
ATOM   1339  CZ  ARG A  90      -8.041 -14.792 -40.424  1.00 16.410          C  
ATOM   1340  NH1 ARG A  90      -9.164 -14.608 -39.752  1.00 16.410          N  
ATOM   1341  NH2 ARG A  90      -8.081 -15.263 -41.660  1.00 16.410          N  
ATOM   1342  H   ARG A  90      -3.686 -11.305 -38.056  1.00 13.360          H  
ATOM   1343  HA  ARG A  90      -3.465 -12.676 -35.457  1.00 14.350          H  
ATOM   1344 1HB  ARG A  90      -5.254 -14.069 -36.173  1.00 19.690          H  
ATOM   1345 2HB  ARG A  90      -5.653 -12.422 -36.632  1.00 19.690          H  
ATOM   1346 1HG  ARG A  90      -4.882 -12.971 -38.955  1.00 19.690          H  
ATOM   1347 2HG  ARG A  90      -4.695 -14.649 -38.404  1.00 19.690          H  
ATOM   1348 1HD  ARG A  90      -7.016 -14.727 -37.800  1.00 19.690          H  
ATOM   1349 2HD  ARG A  90      -7.220 -13.062 -38.407  1.00 19.690          H  
ATOM   1350  HE  ARG A  90      -5.998 -14.681 -40.418  1.00 19.690          H  
ATOM   1351 1HH1 ARG A  90      -9.141 -14.250 -38.809  1.00 19.690          H  
ATOM   1352 2HH1 ARG A  90     -10.053 -14.828 -40.180  1.00 19.690          H  
ATOM   1353 1HH2 ARG A  90      -7.221 -15.396 -42.181  1.00 19.690          H  
ATOM   1354 2HH2 ARG A  90      -8.965 -15.484 -42.090  1.00 19.690          H  
ATOM   1355  N   HIS A  91      -1.653 -13.662 -37.818  1.00 11.610          N  
ATOM   1356  CA  HIS A  91      -0.727 -14.665 -38.328  1.00 11.940          C  
ATOM   1357  C   HIS A  91       0.733 -14.463 -37.911  1.00 12.680          C  
ATOM   1358  O   HIS A  91       1.616 -15.051 -38.530  1.00 12.890          O  
ATOM   1359  CB  HIS A  91      -0.812 -14.712 -39.857  1.00 16.580          C  
ATOM   1360  CG  HIS A  91      -2.165 -15.111 -40.351  1.00 16.580          C  
ATOM   1361  ND1 HIS A  91      -2.648 -16.399 -40.244  1.00 16.580          N  
ATOM   1362  CD2 HIS A  91      -3.141 -14.388 -40.942  1.00 16.580          C  
ATOM   1363  CE1 HIS A  91      -3.865 -16.450 -40.745  1.00 16.580          C  
ATOM   1364  NE2 HIS A  91      -4.197 -15.238 -41.168  1.00 16.580          N  
ATOM   1365  H   HIS A  91      -1.593 -12.712 -38.144  1.00 13.930          H  
ATOM   1366  HA  HIS A  91      -1.028 -15.642 -37.955  1.00 14.330          H  
ATOM   1367 1HB  HIS A  91      -0.568 -13.735 -40.269  1.00 19.900          H  
ATOM   1368 2HB  HIS A  91      -0.086 -15.425 -40.244  1.00 19.900          H  
ATOM   1369  HD1 HIS A  91      -2.236 -17.140 -39.712  1.00 19.900          H  
ATOM   1370  HD2 HIS A  91      -3.217 -13.338 -41.222  1.00 19.900          H  
ATOM   1371  HE1 HIS A  91      -4.422 -17.388 -40.749  1.00 19.900          H  
ATOM   1372  N   ASP A  92       0.970 -13.645 -36.879  1.00 13.240          N  
ATOM   1373  CA  ASP A  92       2.298 -13.347 -36.328  1.00 14.080          C  
ATOM   1374  C   ASP A  92       3.469 -13.490 -37.303  1.00 14.420          C  
ATOM   1375  O   ASP A  92       4.028 -12.476 -37.732  1.00 14.790          O  
ATOM   1376  OXT ASP A  92       4.147 -14.511 -37.181  1.00 21.120          O  
ATOM   1377  CB  ASP A  92       2.550 -14.253 -35.133  1.00 18.500          C  
ATOM   1378  CG  ASP A  92       1.672 -13.908 -33.955  1.00 18.500          C  
ATOM   1379  OD1 ASP A  92       1.079 -12.858 -33.955  1.00 18.500          O  
ATOM   1380  OD2 ASP A  92       1.664 -14.663 -32.997  1.00 18.500          O  
ATOM   1381  H   ASP A  92       0.174 -13.212 -36.417  1.00 15.890          H  
ATOM   1382  HA  ASP A  92       2.280 -12.313 -35.976  1.00 16.900          H  
ATOM   1383 1HB  ASP A  92       2.359 -15.288 -35.422  1.00 22.200          H  
ATOM   1384 2HB  ASP A  92       3.596 -14.185 -34.837  1.00 22.200          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 -389.12 44.918 319.625 -26.1442 8.1356 21.874 154.861 -165.619 -0.75041 -5.78826 -127.405 -32.17 -23.5498 -11.4054 -33.8047 -8.14766 0 1.73318 3.97834 47.3566 67.711 -18.9537 29.12 -55.0801 4.13587 95.5904 -98.9003
GLY:NtermProteinFull_1 -0.4075 0.01371 0.62754 -0.00297 0 0 0.18438 -0.28797 -0 -0 -0.32917 -0.00861 0 0 0 0 0 0.00529 0 0 0 0 0 0.83697 0 0.01454 0.6462
LYS_2 -1.31894 0.06255 1.39055 -0.36917 0.05292 0.16227 0.12956 -0.58117 -0 -0 -0.39121 0.19981 0 0 0 0 0 0.02281 0.00438 1.75982 0 -0.00425 0 -1.5107 -0.30306 0.04936 -0.64448
GLN_3 -2.67422 0.08185 2.524 -0.70274 0.09032 0.48921 1.02979 -1.14902 -0 -0 -1.04911 -0.21029 0 0 -0.9636 0 0 -0.05639 0.11694 0 2.69255 0.1233 0 -0.18838 -0.30749 0.12019 -0.03308
LYS_4 -4.31305 0.59787 4.72263 -0.3067 0.04568 0.14738 1.76155 -2.03674 -9e-05 -0.00077 -3.30918 0.09558 0 0 -0.9636 -0.35987 0 0.12232 0.06904 2.01879 0 -0.04969 0 -1.5107 -0.23443 0.8842 -2.6198
PRO_5 -1.98934 0.43705 1.27713 -0.12577 0.00565 0.09235 0.40856 -0.70713 -0.01627 -0.09323 -0.10316 0.20808 0 0 0 0 0 -0.04308 0.0176 0.17067 0 -0.95255 0 -2.4119 -0.64131 1.02459 -3.44207
LYS_6 -6.29044 0.45757 5.72626 -0.46995 0.10204 0.30444 2.07064 -2.56201 -0 -0 -3.44765 0.13221 0 0 -0.51073 -0.33424 0 0.178 0.03505 2.62091 0 -0.05265 0 -1.5107 -0.45556 0.585 -3.42183
GLN_7 -3.31823 0.09574 3.53101 -0.67241 0.09859 0.44719 1.35513 -1.53914 -0 -0 -1.99566 -0.21367 0 0 -0.95145 0 0 -0.08854 0.04466 0 2.76441 0.12076 0 -0.18838 -0.2209 0.4816 -0.24928
LEU_8 -3.27892 0.11029 2.47054 -0.45834 0.26054 0.07523 1.08424 -1.27086 -0 -0 -0.78248 0.31033 0 0 -0.95145 0 0 -0.00512 0.0265 0.37066 0 -0.20742 0 0.18072 -0.14324 0.25732 -1.95147
LEU_9 -5.54912 0.82729 1.81847 -0.46759 0.23632 0.07657 0.62677 -1.27811 -0 -0 0.05545 0.40498 0 0 0 0 0 0.13506 0.01091 0.31435 0 -0.12954 0 0.18072 -0.23471 0.7899 -2.18229
PRO_10 -2.73044 0.64817 1.86358 -0.12483 0.00026 0.09333 0.54377 -0.705 -0 -0 -0.09503 0.23412 0 0 0 0 0 -0.01764 0.0392 0.15205 0 -1.19581 0 -2.4119 -0.47362 1.30536 -2.87443
PRO_11 -1.63342 0.50121 1.28258 -0.1898 0.00137 0.13481 0.31596 -0.49171 -0 -0 0.1293 0.06742 0 0 0 0 0 0.0208 0.00379 0.7632 0 -1.10748 0 -2.4119 -0.47084 1.19606 -1.88865
PRO_12 -2.20779 0.42232 0.73333 -0.18736 0.00152 0.13095 0.19964 -0.42969 -0 -0 -0.12911 0.10396 0 0 0 0 0 -0.02125 0.00088 0.55755 0 -1.02975 0 -2.4119 -0.50562 0.6951 -4.07722
THR_13 -2.7729 0.18092 2.69724 -0.11648 0.08956 0.07354 1.63939 -1.40902 -0.00211 -0.02502 -2.04135 -0.63689 0 0 0 0 0 -0.00983 0.00885 0.06478 0 -0.54855 2.26427 -1.0874 -0.31871 0.24039 -1.70933
LYS_14 -1.15574 0.0986 1.41328 -0.35702 0.0389 0.16191 0.36152 -0.6335 -0 -0 0.20379 0.14596 0 0 0 0 0 -0.1076 0.00094 1.61984 0 -0.00217 0 -1.5107 -0.34048 0.13427 0.0718
GLY_15 -2.43858 0.15736 3.18844 -7e-05 0 0 1.80057 -1.56074 -0 -0 -1.769 -0.36341 0 0 0 0 0 -0.18016 0 0 0 -1.52085 0 0.83697 -0.64327 0.28917 -2.20358
VAL_16 -5.10017 0.56361 3.99313 -0.32447 0.29545 0.07601 2.68879 -2.34374 -0 -0 -0.85254 -0.34612 0 0 0 0 0 -0.04294 0.02755 0.39321 0 0.00269 0 1.9342 -0.50981 0.48965 0.94452
SER_17 -1.46494 0.11642 1.97907 -0.02933 0.0005 0.04782 0.25526 -0.97354 -0.00211 -0.02502 0.36867 -0.99361 0 0 0 0 0 -0.03473 0.00719 0.15846 0 -0.28796 0.64768 -0.77834 -0.44965 0.3633 -1.09485
SER_18 -1.85679 0.20965 2.46303 -0.02442 0 0.02223 1.14042 -1.15556 -0 -0 -0.43611 0.04632 0 0 0 0 0 0.02414 0.0004 0.425 0 0.14957 0.60383 -0.77834 -0.13475 0.23207 0.93068
ASP_19 -3.26868 0.1475 4.87511 -0.23575 0.07353 0.77179 2.68883 -2.23771 -0.00918 -0.09706 -1.7834 -1.12392 0 0 -0.65915 0 0 -0.05311 0.00578 0 1.8869 -0.80888 0 -2.3716 0.31955 0.22667 -1.65276
ASP_20 -2.17324 0.1968 2.99433 -0.24637 0.06383 0.83861 1.49127 -1.39805 -0.01764 -0.20183 -0.84823 -3.21697 0 0 0 0 0 -0.05472 0.20258 0 2.43541 -0.52233 0 -2.3716 0.03241 0.43415 -2.3616
ASP_21 -1.81705 0.08795 3.46008 -0.22 0.03927 0.71207 1.5585 -1.43111 -0.01603 -0.19162 -1.28704 -1.06568 0 0 -0.65915 0 0 -0.02354 0.07407 0 2.01049 -0.85625 0 -2.3716 -0.01588 0.62976 -1.38277
SER_22 -3.04386 0.24619 4.22328 -0.03436 2e-05 0.06211 2.55888 -1.79036 -0.0075 -0.09641 -2.74127 -0.97323 0 0 -1.4406 -0.69684 0 -0.10638 0.11429 0.59468 0 0.10054 0.60287 -0.77834 -0.01156 0.61192 -2.60596
GLN_23 -6.39534 0.63377 5.11999 -0.28203 0.0384 0.24196 2.58906 -2.53074 -0.00757 -0.08685 -3.28748 -0.62889 0 0 -1.28972 -0.5473 0 0.0185 0.00386 0 2.89237 -0.05247 0 -0.18838 -0.23767 0.59834 -3.3982
HIS_24 -6.6663 0.34992 5.50049 -0.41467 0.02146 0.4232 1.986 -2.73458 -0.0557 -0.38957 -3.31997 -0.32736 0 0 -0.81733 0 0 0.02374 0.10938 0 2.03317 0.08494 0 -0.45461 -0.29114 0.49992 -4.43903
ASN_25 -6.61681 0.5568 6.78522 -0.37305 0.16225 0.76999 3.27987 -3.36643 -0.0288 -0.16819 -1.67401 -0.78559 0 0 -1.2039 -0.84278 0 0.22262 0.01704 0 1.87229 -0.76252 0 -0.93687 0.23676 0.63981 -2.21631
ARG_26 -7.72709 0.91193 5.41806 -1.21755 0.37143 0.81569 2.43853 -2.80659 -0.01962 -0.12935 -2.04918 0.02888 0 0 0 0 0 -0.07813 0.10346 4.08977 0 -0.01529 0 -1.2888 0.18556 0.76335 -0.20494
SER_27 -5.76417 0.73828 5.47828 -0.03649 0 0.04848 2.76002 -2.68922 -0.01497 -0.15032 -1.93136 -0.3777 0 0 -1.37394 -0.84278 0 -0.04315 0.26738 0.17203 0 -0.33099 2.01852 -0.77834 -0.51891 0.61979 -2.74955
THR_28 -3.18318 0.43768 3.13187 -0.12701 0.1049 0.07772 1.17046 -1.68793 -0 -0 0.10617 -1.20324 0 0 0 0 0 -0.00607 0.04438 0.01321 0 -0.25783 2.24871 -1.0874 -0.57802 0.43837 -0.35721
ALA_29 -3.53477 0.34319 2.72906 -0.02389 0 0 1.48366 -1.83875 -0.02506 -0.15911 -0.32964 -0.19 0 0 0 0 0 -0.01155 0 0 0 -0.1621 0 1.8394 -0.67991 0.30243 -0.25703
LYS_30 -4.81216 0.67816 4.66064 -0.33453 0.02509 0.15933 1.55272 -1.96331 -0.01524 -0.16169 -4.11195 0.39441 0 0 0 0 0 -0.09539 0.25835 2.90565 0 -0.0302 0 -1.5107 -0.54531 0.43385 -2.51228
SER_31 -4.29565 0.28341 4.12706 -0.03518 1e-05 0.02226 2.5619 -2.10479 -0 -0 -3.9967 0.06469 0 0 0 0 0 0.04663 0.0261 0.52008 0 -0.06789 1.73815 -0.77834 -0.35755 0.70894 -1.53685
VAL_32 -6.70137 0.62752 2.19793 -0.25765 0.14155 0.04748 2.37302 -2.03174 -0 -0 -0.01035 0.18539 0 0 0 0 0 0.03801 0.00249 0.14722 0 -0.29908 0 1.9342 -0.43784 0.72713 -1.3161
SER_33 -2.91326 0.12466 3.01709 -0.03018 0.0006 0.04905 1.11424 -1.5352 -0 -0 -0.92417 -0.98848 0 0 0 0 0 -0.10797 0.01004 0.16791 0 -0.18443 0.61968 -0.77834 -0.53765 0.57646 -2.31997
GLY_34 -2.8099 0.43908 2.51807 -0.00019 0 0 1.24749 -1.48744 -0.01367 -0.14208 -0.15518 -0.2468 0 0 0 0 0 -0.03972 0 0 0 0.5809 0 0.83697 -0.29908 0.40534 0.83378
ARG_35 -2.43461 0.09959 2.24743 -1.69415 0.46271 1.91613 0.52288 -1.09601 -0 -0 0.66633 -2.00734 0 0 0 0 0 -0.0426 0.04094 3.02025 0 -0.20336 0 -1.2888 -0.11324 0.42252 0.51866
GLN_36 -6.91848 0.79589 4.804 -0.67892 0.20887 1.09609 1.37641 -2.31214 -0.02262 -0.12597 -0.47937 -1.52284 0 0 0 0 0 -0.0673 0.0355 0 4.2869 -0.16517 0 -0.18838 -0.43572 0.56303 0.24979
PHE_37 -9.74985 1.05517 2.94509 -0.83258 0.08016 0.10005 2.19872 -2.6115 -0.00741 -0.09092 -1.37956 -0.47529 0 0 0 0 0 -0.07941 0.12424 0 2.05618 0.13795 0 1.0402 -0.59808 0.37917 -5.70768
VAL_38 -6.96483 1.03237 1.6598 -0.29365 0.23691 0.06943 1.68713 -1.9779 -0.00492 -0.04443 -0.63648 -0.16084 0 0 -0.72454 0 0 -0.02709 0.00194 0.0497 0 -0.31433 0 1.9342 -0.50551 0.90621 -4.07682
PRO_39 -2.90149 0.53269 1.74074 -0.18907 0.00462 0.12926 0.8604 -0.87857 -0 -0 -0.326 0.22521 0 0 0 0 0 0.02375 0.01454 0.25934 0 -0.73468 0 -2.4119 0.01554 1.02764 -2.60797
SER_40 -3.29611 0.48713 2.84014 -0.03258 0 0.05655 1.12379 -1.43547 -0 -0 -0.33146 -0.97194 0 0 -0.78404 0 0 -0.0958 0.01567 0.66937 0 0.05939 0.60011 -0.77834 0.09554 0.42487 -1.35319
LEU_41 -5.3163 0.19492 3.16875 -0.49857 0.13803 0.13545 2.23649 -1.91526 -0 -5e-05 -0.61396 0.11236 0 0 -0.83353 0 0 0.09076 0.10321 0.12576 0 -0.18713 0 0.18072 -0.38201 0.38319 -2.87719
GLY_42 -2.23806 0.25149 3.16462 -0.00037 0 0 1.86985 -1.48235 -0.01695 -0.17748 -2.29875 -0.14076 0 0 -0.78404 0 0 -0.00869 0 0 0 -1.50066 0 0.83697 -0.2007 0.40213 -2.32375
SER_43 -2.71774 0.2584 1.90562 -0.02815 0 0.06496 0.32736 -1.0512 -0.00318 -0.00888 -0.63304 -0.42883 0 0 0 0 0 0.00468 0.01778 0.56969 0 -0.13056 0.60094 -0.77834 0.09648 0.35251 -1.5815
VAL_44 -5.63676 0.55599 3.62921 -0.28964 0.22328 0.06665 2.10683 -2.30746 -0.03376 -0.1758 -0.98834 -0.25648 0 0 0 0 0 -0.05987 0.00557 0.14878 0 -0.50092 0 1.9342 -0.12661 0.33367 -1.37147
SER_45 -1.39954 0.07279 1.49154 -0.03048 0.0006 0.05022 0.4171 -0.74133 -0.00318 -0.00888 0.26781 -1.03708 0 0 0 0 0 -0.04553 0.00813 0.20395 0 -0.32564 0.60056 -0.77834 -0.50142 0.30441 -1.45431
GLU_46 -2.13305 0.32722 1.46895 -0.23997 0.05003 0.39046 0.56914 -0.87923 -0 -0 0.14197 -0.5856 0 0 0 0 0 -0.03078 0.00622 0 2.91803 -0.07662 0 -2.7348 -0.62755 0.16779 -1.26778
VAL_47 -5.40363 0.69118 3.25502 -0.24989 0.14951 0.04695 1.7265 -2.09447 -0 -0 0.33729 -0.17917 0 0 0 0 0 -0.01483 0.00552 0.55112 0 -0.73315 0 1.9342 -0.42687 0.27214 -0.1326
ASP_48 -1.76599 0.10721 1.83215 -0.11156 0.01061 0.34108 0.35437 -0.89519 -3e-05 -0.00108 -0.02709 -0.40414 0 0 0 0 0 0.3029 0.017 0 1.75809 0.16443 0 -2.3716 -0.04075 0.37236 -0.35724
HIS_D_49 -5.77135 0.6126 5.76136 -0.38857 0.01992 0.45672 2.6023 -2.71042 -0.00857 -0.06007 -1.87033 -0.02985 0 0 -0.4614 -0.5473 0 0.001 0.00158 0 2.8442 -0.06774 0 -0.45461 0.02311 0.55192 0.50447
SER_50 -2.3247 0.13023 2.60292 -0.03198 0.01711 0.03035 0.93573 -1.20826 -0.00204 -0.02809 -0.64021 -0.23835 0 0 -0.66349 0 0 0.04567 0.0031 0.26448 0 0.32593 0.60012 -0.77834 0.4715 0.87713 0.38883
THR_51 -7.11807 0.96038 6.10515 -0.15831 0.05023 0.05784 3.66203 -3.16689 -0.02929 -0.17345 -4.39231 -0.43452 0 0 -0.82831 0 0 -0.07249 0.1052 0.11209 0 0.10601 4.25472 -1.0874 0.36426 0.80999 -0.87314
GLY_52 -4.12696 0.46323 3.40013 -0.00026 0 0 0.97082 -2.03407 -0.01076 -0.1006 -0.80572 -0.26021 0 0 0 0 0 -0.07634 0 0 0 0.67449 0 0.83697 -0.12578 0.44621 -0.74885
GLU_53 -4.89178 0.70029 5.69461 -0.47045 0.16829 0.73923 2.59597 -2.60981 -0.02811 -0.26141 -3.04127 -1.26276 0 0 -1.09447 0 0 0.05591 0.14762 0 5.29021 0.08111 0 -2.7348 -0.13901 0.44025 -0.62038
GLU_54 -2.46437 0.43058 2.83115 -0.18964 0.02614 0.26633 1.10242 -1.06827 -0.01446 -0.1204 -1.09421 -0.58449 0 0 -1.09447 0 0 0.01633 0.0164 0 2.50253 0.06046 0 -2.7348 1.04716 0.55126 -0.51436
GLN_55 -4.88815 0.41156 4.62893 -0.2995 0.0312 0.13705 2.00007 -2.20073 -0 -0 -2.94997 -0.12178 0 0 -0.96769 0 0 -0.03391 0.06874 0 2.89289 -0.15159 0 -0.18838 1.45421 0.44737 0.27031
SER_56 -3.46218 0.17204 3.50704 -0.02428 0 0.02046 1.77954 -1.60722 -0 -0 -2.86202 -0.24328 0 0 -1.29488 0 0 0.02366 0.02031 0.69203 0 -0.20518 0.61013 -0.77834 -0.03763 0.30403 -3.38576
SER_57 -5.43636 0.09777 6.26222 -0.04152 0.00047 0.07362 3.36928 -2.80107 -0.01059 -0.12215 -3.66647 -0.31965 0 0 -0.60496 0 0 -0.00746 0.12227 0.16121 0 0.02016 1.85019 -0.77834 0.13224 0.31779 -1.38133
ASP_58 -4.25345 0.36217 4.7323 -0.09189 0.00894 0.26419 2.08585 -2.17696 -0.02989 -0.18185 -2.3922 0.07113 0 0 0 -0.69684 0 -0.03007 0.00636 0 1.83096 -0.37566 0 -2.3716 0.24182 0.39672 -2.59995
SER_59 -4.43461 0.53482 4.19525 -0.03068 0.00341 0.05053 1.69008 -1.88989 -0 -0 -1.0084 -0.89813 0 0 -0.51073 0 0 -0.11776 0.05016 0.13192 0 -0.42139 0.60529 -0.77834 -0.15396 0.36859 -2.61383
GLU_60 -2.45733 0.33213 3.93647 -0.45525 0.07481 0.94141 1.35363 -1.6224 -0 -0 -1.69582 -0.30955 0 0 0 -0.33424 0 -0.02484 0.02821 0 3.08491 -0.22787 0 -2.7348 -0.13931 0.51751 0.26766
SER_61 -3.79913 0.1802 4.02144 -0.02999 0 0.05555 2.61966 -2.0037 -0.02916 -0.16914 -2.37236 -1.12193 0 0 -1.33666 -0.21932 0 0.03904 0.00869 0.59914 0 -0.42221 0.61113 -0.77834 0.2053 0.79434 -3.14744
THR_62 -6.45839 1.08092 3.10585 -0.13801 0.08713 0.09313 2.37943 -2.18619 -0 -0 -0.58143 -1.18578 0 0 -0.72454 0 0 -0.06382 0.15561 0.01833 0 -0.2556 2.47867 -1.0874 0.16281 1.00324 -2.11605
THR_63 -5.7792 0.57561 2.59924 -0.13148 0.04495 0.07671 1.90712 -1.9825 -0.01621 -0.10546 -1.96745 -1.00748 0 0 -0.7317 -0.21932 0 -0.03765 0.00831 0.01454 0 -0.06873 2.29152 -1.0874 -0.20452 0.66949 -5.15162
SER_64 -4.90637 0.55906 4.74863 -0.02702 1e-05 0.02246 2.07874 -2.30014 -0.03115 -0.25994 -1.77048 -0.25738 0 0 -1.40595 0 0 -0.00913 0.00654 0.42817 0 0.00715 0.71432 -0.77834 -0.3133 0.36624 -3.12789
SER_65 -4.03128 0.28188 3.55464 -0.04399 0.00016 0.07367 1.7682 -1.63314 -0 -0 -1.73259 -0.64384 0 0 -1.70203 0 0 0.01065 0.03401 0.9598 0 0.65966 1.88084 -0.77834 0.51301 0.5148 -0.31388
LEU_66 -5.49693 0.91466 1.44575 -0.49053 0.29657 0.09651 1.22622 -1.45071 -0.01621 -0.10546 -0.4256 0.26855 0 0 0 0 0 0.01053 0.04954 2.64821 0 -0.23789 0 0.18072 0.5021 0.87359 0.28962
PRO_67 -2.95831 0.98965 2.60799 -0.18782 0.0018 0.13194 1.30743 -1.01163 -0 -0 -0.37686 0.11157 0 0 0 0 0 0.07307 0.00235 0.38353 0 -0.92526 0 -2.4119 -0.4747 1.16105 -1.57611
PRO_68 -1.58185 0.50044 1.17607 -0.0743 0 0.04539 0.32765 -0.49622 -0 -0 0.67043 0.53438 0 0 0 0 0 -0.27098 0.09581 0.26382 0 -1.10085 0 -2.4119 0.6755 0.8635 -0.78309
LYS_69 -2.0294 0.3953 2.2452 -0.32486 0.0429 0.17792 0.79227 -0.95674 -0.00685 -0.05828 0.12904 -0.14225 0 0 0 0 0 -0.06299 0.00136 1.6291 0 0.05277 0 -1.5107 0.84045 0.38809 1.60233
LEU_70 -6.86309 0.96975 3.46506 -0.56366 0.13592 0.1406 1.48551 -2.13742 -0.00017 -0.00053 -2.11383 0.30747 0 0 -0.28858 0 0 -0.1049 0.11088 0.39187 0 -0.06988 0 0.18072 -0.09815 0.34865 -4.70379
SER_71 -4.81075 0.21133 5.9321 -0.02845 0 0.06674 3.18287 -2.64996 -0 -0 -2.41998 -0.49419 0 0 -1.85536 0 0 0.01432 0.06376 0.25129 0 -0.34584 0.67766 -0.77834 -0.27793 0.35255 -2.90818
LEU_72 -4.37996 0.37643 3.43509 -0.49669 0.24448 0.12577 1.68289 -1.85542 -0 -0 -0.79252 0.20844 0 0 0 0 0 -0.03973 0.01037 0.30377 0 -0.29976 0 0.18072 -0.3791 0.25727 -1.41795
ARG_73 -5.40025 0.2738 5.05404 -0.75056 0.10557 0.49682 1.72064 -2.28587 -0.02639 -0.15446 -0.47005 0.28617 0 0 0 0 0 0.08699 0.02525 1.43725 0 -0.09889 0 -1.2888 -0.39402 0.31329 -1.06946
GLN_74 -8.22934 0.97472 6.37618 -0.23037 0.01302 0.16023 3.34058 -3.35988 -0.01073 -0.08797 -2.78516 -0.35208 0 0 -1.85536 0 0 0.00241 0.03102 0 3.09801 -0.0182 0 -0.18838 -0.30136 0.39291 -3.02974
ARG_75 -7.9559 0.60147 7.67663 -0.65265 0.13391 0.41478 3.263 -3.71742 -0.00017 -0.00053 -3.64907 0.26898 0 0 -0.28858 0 0 -0.00435 0.27249 1.8925 0 -0.01334 0 -1.2888 -0.17209 0.48805 -2.73109
PHE_76 -4.84936 0.36003 3.95331 -0.57071 0.09882 0.2448 1.69776 -2.1385 -0 -0 -1.21366 -0.06784 0 0 0 0 0 0.04729 0.04047 0 2.8127 0.04738 0 1.0402 -0.19404 0.48736 1.796
LEU_77 -7.27232 0.74311 3.5946 -0.5045 0.27305 0.11482 1.71165 -2.58535 -0.01034 -0.08478 -1.13 0.23149 0 0 0 0 0 0.11284 0.07249 0.40419 0 -0.26491 0 0.18072 -0.20885 0.44566 -4.17643
VAL_78 -7.73931 1.52408 2.92541 -0.32296 0.29998 0.07321 3.55759 -2.72059 -0.00377 -0.02849 -1.55988 -0.12239 0 0 0 0 0 0.0366 0.00113 0.29053 0 -0.17563 0 1.9342 -0.22601 0.74634 -1.50995
CYS_79 -3.01948 0.99927 2.95498 -0.17153 0.45335 0.08248 1.56087 -1.45264 -0 -0 -2.11443 -2.12238 0 0 0 0 0 0.04601 0.01759 3.25583 0 0.25563 0 3.6196 1.05729 1.41913 6.84156
ILE_80 -5.37135 1.73745 2.01023 -0.61988 0.56601 0.12921 2.378 -1.66491 -0.00015 -0.00046 -0.47176 -0.01324 0 0 0 0 0 2.9849 0.08752 0.38399 0 2.49793 0 0.73287 6.73378 20.3542 32.4543
GLY_81 -3.31496 0.52547 2.37447 -0.00012 0 0 1.36133 -1.50495 -0.0102 -0.08439 -0.33572 -0.34576 0 0 0 0 0 -0.02378 0 0 0 -1.03839 0 0.83697 7.16796 23.6057 29.2137
TRP_82 -8.7974 1.02372 2.75396 -0.76026 0.25581 0.45512 2.40182 -2.41986 -0.01124 -0.07227 -1.54308 -0.44893 0 0 0 0 0 0.06709 0.00465 0 2.88518 -0.01542 0 1.6906 1.41102 4.39755 3.27804
ALA_83 -4.6593 0.86607 1.96447 -0.02631 0.00296 0 1.04502 -1.71109 -0.00503 -0.02096 -0.14204 -0.40922 0 0 0 0 0 0.00915 0 0 0 0.54423 0 1.8394 -0.06385 0.3939 -0.37258
ASP_84 -5.69137 0.68668 9.04278 -0.24935 0.10651 0.84649 4.53917 -3.55945 -0.01111 -0.10369 -7.44043 -1.04033 0 0 -0.59236 -0.6847 0 -0.05385 0.00654 0 1.85956 -0.89195 0 -2.3716 0.65837 0.85925 -4.08485
PRO_85 -3.67823 0.82158 2.273 -0.07474 0 0.04577 1.29664 -1.20813 -0.02266 -0.15101 -0.3119 0.58414 0 0 0 0 0 -0.20711 0.01898 0.39777 0 -0.65656 0 -2.4119 0.45605 0.97534 -1.85296
ASN_86 -2.60038 0.30819 3.52928 -0.18779 0.02833 0.29179 1.51621 -1.52841 -0.01111 -0.10369 -1.42081 -0.38156 0 0 -0.59236 0 0 -0.04477 0.00615 0 1.75558 -0.04106 0 -0.93687 -0.17938 0.32264 -0.27004
LYS_87 -5.03229 0.4862 5.84051 -0.58387 0.11943 0.55054 3.07896 -2.5547 -0.00635 -0.05192 -4.66702 0.05705 0 0 0 -0.32483 0 -0.04952 0.14533 2.11052 0 -0.07522 0 -1.5107 -0.37304 0.39487 -2.44607
TYR_88 -8.25921 0.71795 4.30157 -0.56774 0.317 0.25889 2.14695 -2.73576 -0.03791 -0.31277 -0.92335 -0.0981 0 0 0 0 0 -0.00314 0.01329 0 3.50393 -0.14032 3e-05 1.2797 -0.41231 0.63609 -0.31522
GLY_89 -2.34491 0.12685 2.96875 -0.00034 0 0 1.10699 -1.42333 -0 -0 -0.01788 -0.18963 0 0 0 0 0 -0.10357 0 0 0 -0.42429 0 0.83697 -0.17566 0.41013 0.77007
ARG_90 -2.55204 0.18683 2.48344 -0.60546 0.09588 0.40012 0.74277 -1.1099 -0.00036 -0.00133 -0.50878 0.41589 0 0 0 -0.74865 0 -0.03438 0.05944 2.33291 0 -0.03848 0 -1.2888 -0.3202 0.19723 -0.29387
HIS_D_91 -2.82209 0.3195 3.01463 -0.42659 0.03775 0.56949 0.88151 -1.32286 -0.00036 -0.00133 -0.28036 -0.31149 0 0 0 -0.74865 0 -0.0549 0.00909 0 1.53691 -0.43179 0 -0.45461 -0.52056 0.26393 -0.7428
ASP:CtermProteinFull_92 -3.70675 0.5449 6.44629 -0.15143 0.04652 0.55706 2.78041 -2.42898 -0.00544 -0.02976 -5.62954 -0.94581 0 0 0 0 0 0 0.00044 0 2.20667 0 0 -2.3716 -0.2227 0.78532 -2.12439
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600723 MODEL 3 2024-03-23_00000227_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 34.700
ATOM      1  N   GLY A   1     -15.486  19.647 -14.417  1.00 15.940          N  
ATOM      2  CA  GLY A   1     -16.825  20.195 -14.610  1.00 15.630          C  
ATOM      3  C   GLY A   1     -17.775  19.733 -13.513  1.00 15.730          C  
ATOM      4  O   GLY A   1     -18.603  18.845 -13.724  1.00 15.920          O  
ATOM      5 1H   GLY A   1     -14.795  20.346 -14.650  1.00 19.130          H  
ATOM      6 2H   GLY A   1     -15.372  19.369 -13.453  1.00 19.130          H  
ATOM      7 3H   GLY A   1     -15.361  18.842 -15.014  1.00 19.130          H  
ATOM      8 1HA  GLY A   1     -16.771  21.282 -14.618  1.00 18.760          H  
ATOM      9 2HA  GLY A   1     -17.209  19.889 -15.581  1.00 18.760          H  
ATOM     10  N   LYS A   2     -17.665  20.338 -12.326  1.00 15.760          N  
ATOM     11  CA  LYS A   2     -18.521  19.985 -11.181  1.00 16.050          C  
ATOM     12  C   LYS A   2     -19.996  20.288 -11.451  1.00 16.180          C  
ATOM     13  O   LYS A   2     -20.893  19.726 -10.822  1.00 16.530          O  
ATOM     14  CB  LYS A   2     -18.056  20.726  -9.920  1.00 22.350          C  
ATOM     15  CG  LYS A   2     -18.272  22.253  -9.936  1.00 22.350          C  
ATOM     16  CD  LYS A   2     -17.714  22.909  -8.667  1.00 22.350          C  
ATOM     17  CE  LYS A   2     -17.963  24.417  -8.662  1.00 22.350          C  
ATOM     18  NZ  LYS A   2     -17.391  25.074  -7.448  1.00 22.350          N  
ATOM     19  H   LYS A   2     -16.984  21.077 -12.211  1.00 18.910          H  
ATOM     20  HA  LYS A   2     -18.432  18.913 -11.002  1.00 19.260          H  
ATOM     21 1HB  LYS A   2     -18.586  20.328  -9.055  1.00 26.820          H  
ATOM     22 2HB  LYS A   2     -16.993  20.541  -9.763  1.00 26.820          H  
ATOM     23 1HG  LYS A   2     -17.792  22.691 -10.812  1.00 26.820          H  
ATOM     24 2HG  LYS A   2     -19.339  22.469  -9.986  1.00 26.820          H  
ATOM     25 1HD  LYS A   2     -18.193  22.466  -7.793  1.00 26.820          H  
ATOM     26 2HD  LYS A   2     -16.641  22.727  -8.604  1.00 26.820          H  
ATOM     27 1HE  LYS A   2     -17.507  24.854  -9.549  1.00 26.820          H  
ATOM     28 2HE  LYS A   2     -19.037  24.600  -8.689  1.00 26.820          H  
ATOM     29 1HZ  LYS A   2     -17.577  26.067  -7.485  1.00 26.820          H  
ATOM     30 2HZ  LYS A   2     -17.816  24.683  -6.618  1.00 26.820          H  
ATOM     31 3HZ  LYS A   2     -16.393  24.921  -7.418  1.00 26.820          H  
ATOM     32  N   GLN A   3     -20.225  21.195 -12.387  1.00 16.040          N  
ATOM     33  CA  GLN A   3     -21.539  21.641 -12.804  1.00 16.330          C  
ATOM     34  C   GLN A   3     -22.239  20.698 -13.786  1.00 16.090          C  
ATOM     35  O   GLN A   3     -23.391  20.942 -14.151  1.00 16.030          O  
ATOM     36  CB  GLN A   3     -21.440  23.042 -13.426  1.00 22.750          C  
ATOM     37  CG  GLN A   3     -20.709  23.107 -14.788  1.00 22.750          C  
ATOM     38  CD  GLN A   3     -19.201  23.279 -14.652  1.00 22.750          C  
ATOM     39  OE1 GLN A   3     -18.581  22.828 -13.674  1.00 22.750          O  
ATOM     40  NE2 GLN A   3     -18.600  23.932 -15.633  1.00 22.750          N  
ATOM     41  H   GLN A   3     -19.412  21.612 -12.827  1.00 19.250          H  
ATOM     42  HA  GLN A   3     -22.162  21.706 -11.914  1.00 19.600          H  
ATOM     43 1HB  GLN A   3     -22.443  23.442 -13.568  1.00 27.300          H  
ATOM     44 2HB  GLN A   3     -20.920  23.705 -12.735  1.00 27.300          H  
ATOM     45 1HG  GLN A   3     -20.894  22.202 -15.358  1.00 27.300          H  
ATOM     46 2HG  GLN A   3     -21.093  23.965 -15.336  1.00 27.300          H  
ATOM     47 1HE2 GLN A   3     -17.612  24.091 -15.607  1.00 27.300          H  
ATOM     48 2HE2 GLN A   3     -19.134  24.283 -16.405  1.00 27.300          H  
ATOM     49  N   LYS A   4     -21.543  19.671 -14.281  1.00 16.090          N  
ATOM     50  CA  LYS A   4     -22.157  18.798 -15.267  1.00 15.990          C  
ATOM     51  C   LYS A   4     -23.123  17.782 -14.651  1.00 15.590          C  
ATOM     52  O   LYS A   4     -22.828  17.186 -13.613  1.00 15.570          O  
ATOM     53  CB  LYS A   4     -21.085  18.060 -16.062  1.00 22.430          C  
ATOM     54  CG  LYS A   4     -20.265  18.946 -16.978  1.00 22.430          C  
ATOM     55  CD  LYS A   4     -19.273  18.122 -17.795  1.00 22.430          C  
ATOM     56  CE  LYS A   4     -18.458  18.997 -18.749  1.00 22.430          C  
ATOM     57  NZ  LYS A   4     -17.494  18.193 -19.562  1.00 22.430          N  
ATOM     58  H   LYS A   4     -20.590  19.483 -13.956  1.00 19.310          H  
ATOM     59  HA  LYS A   4     -22.688  19.445 -15.952  1.00 19.190          H  
ATOM     60 1HB  LYS A   4     -20.389  17.586 -15.363  1.00 26.910          H  
ATOM     61 2HB  LYS A   4     -21.535  17.276 -16.643  1.00 26.910          H  
ATOM     62 1HG  LYS A   4     -20.932  19.484 -17.651  1.00 26.910          H  
ATOM     63 2HG  LYS A   4     -19.725  19.675 -16.373  1.00 26.910          H  
ATOM     64 1HD  LYS A   4     -18.593  17.603 -17.116  1.00 26.910          H  
ATOM     65 2HD  LYS A   4     -19.815  17.377 -18.376  1.00 26.910          H  
ATOM     66 1HE  LYS A   4     -19.137  19.519 -19.423  1.00 26.910          H  
ATOM     67 2HE  LYS A   4     -17.902  19.733 -18.169  1.00 26.910          H  
ATOM     68 1HZ  LYS A   4     -16.978  18.807 -20.177  1.00 26.910          H  
ATOM     69 2HZ  LYS A   4     -16.850  17.711 -18.951  1.00 26.910          H  
ATOM     70 3HZ  LYS A   4     -18.000  17.515 -20.114  1.00 26.910          H  
ATOM     71  N   PRO A   5     -24.251  17.456 -15.318  1.00 15.400          N  
ATOM     72  CA  PRO A   5     -25.225  16.459 -14.896  1.00 15.190          C  
ATOM     73  C   PRO A   5     -24.731  15.055 -15.204  1.00 15.140          C  
ATOM     74  O   PRO A   5     -25.312  14.340 -16.024  1.00 15.090          O  
ATOM     75  CB  PRO A   5     -26.455  16.839 -15.722  1.00 22.790          C  
ATOM     76  CG  PRO A   5     -25.888  17.408 -17.002  1.00 22.790          C  
ATOM     77  CD  PRO A   5     -24.630  18.166 -16.564  1.00 22.790          C  
ATOM     78  HA  PRO A   5     -25.419  16.574 -13.818  1.00 18.230          H  
ATOM     79 1HB  PRO A   5     -27.068  15.952 -15.884  1.00 27.340          H  
ATOM     80 2HB  PRO A   5     -27.076  17.560 -15.169  1.00 27.340          H  
ATOM     81 1HG  PRO A   5     -25.684  16.606 -17.712  1.00 27.340          H  
ATOM     82 2HG  PRO A   5     -26.629  18.064 -17.482  1.00 27.340          H  
ATOM     83 1HD  PRO A   5     -23.861  18.076 -17.335  1.00 27.340          H  
ATOM     84 2HD  PRO A   5     -24.891  19.217 -16.343  1.00 27.340          H  
ATOM     85  N   LYS A   6     -23.655  14.684 -14.525  1.00 15.310          N  
ATOM     86  CA  LYS A   6     -22.950  13.424 -14.722  1.00 15.450          C  
ATOM     87  C   LYS A   6     -23.839  12.188 -14.686  1.00 15.140          C  
ATOM     88  O   LYS A   6     -23.559  11.216 -15.385  1.00 15.100          O  
ATOM     89  CB  LYS A   6     -21.829  13.303 -13.700  1.00 21.570          C  
ATOM     90  CG  LYS A   6     -20.667  14.262 -13.958  1.00 21.570          C  
ATOM     91  CD  LYS A   6     -19.581  14.126 -12.903  1.00 21.570          C  
ATOM     92  CE  LYS A   6     -18.442  15.111 -13.153  1.00 21.570          C  
ATOM     93  NZ  LYS A   6     -17.392  15.022 -12.102  1.00 21.570          N  
ATOM     94  H   LYS A   6     -23.286  15.366 -13.858  1.00 18.370          H  
ATOM     95  HA  LYS A   6     -22.490  13.454 -15.706  1.00 18.540          H  
ATOM     96 1HB  LYS A   6     -22.222  13.508 -12.705  1.00 25.890          H  
ATOM     97 2HB  LYS A   6     -21.443  12.284 -13.700  1.00 25.890          H  
ATOM     98 1HG  LYS A   6     -20.241  14.054 -14.940  1.00 25.890          H  
ATOM     99 2HG  LYS A   6     -21.031  15.289 -13.956  1.00 25.890          H  
ATOM    100 1HD  LYS A   6     -20.009  14.325 -11.919  1.00 25.890          H  
ATOM    101 2HD  LYS A   6     -19.183  13.111 -12.911  1.00 25.890          H  
ATOM    102 1HE  LYS A   6     -17.993  14.900 -14.122  1.00 25.890          H  
ATOM    103 2HE  LYS A   6     -18.846  16.129 -13.166  1.00 25.890          H  
ATOM    104 1HZ  LYS A   6     -16.660  15.688 -12.301  1.00 25.890          H  
ATOM    105 2HZ  LYS A   6     -17.799  15.230 -11.201  1.00 25.890          H  
ATOM    106 3HZ  LYS A   6     -17.004  14.091 -12.089  1.00 25.890          H  
ATOM    107  N   GLN A   7     -24.905  12.201 -13.881  1.00 15.080          N  
ATOM    108  CA  GLN A   7     -25.798  11.049 -13.778  1.00 14.970          C  
ATOM    109  C   GLN A   7     -26.699  10.881 -15.010  1.00 14.480          C  
ATOM    110  O   GLN A   7     -27.380   9.864 -15.143  1.00 14.560          O  
ATOM    111  CB  GLN A   7     -26.681  11.141 -12.517  1.00 21.000          C  
ATOM    112  CG  GLN A   7     -27.798  12.207 -12.561  1.00 21.000          C  
ATOM    113  CD  GLN A   7     -27.329  13.582 -12.153  1.00 21.000          C  
ATOM    114  OE1 GLN A   7     -26.148  13.913 -12.329  1.00 21.000          O  
ATOM    115  NE2 GLN A   7     -28.233  14.387 -11.612  1.00 21.000          N  
ATOM    116  H   GLN A   7     -25.090  13.019 -13.297  1.00 18.100          H  
ATOM    117  HA  GLN A   7     -25.182  10.153 -13.698  1.00 17.960          H  
ATOM    118 1HB  GLN A   7     -27.157  10.175 -12.345  1.00 25.200          H  
ATOM    119 2HB  GLN A   7     -26.054  11.351 -11.652  1.00 25.200          H  
ATOM    120 1HG  GLN A   7     -28.221  12.261 -13.541  1.00 25.200          H  
ATOM    121 2HG  GLN A   7     -28.570  11.906 -11.857  1.00 25.200          H  
ATOM    122 1HE2 GLN A   7     -27.978  15.310 -11.317  1.00 25.200          H  
ATOM    123 2HE2 GLN A   7     -29.178  14.074 -11.492  1.00 25.200          H  
ATOM    124  N   LEU A   8     -26.767  11.908 -15.866  1.00 14.150          N  
ATOM    125  CA  LEU A   8     -27.603  11.857 -17.058  1.00 13.840          C  
ATOM    126  C   LEU A   8     -26.744  11.650 -18.303  1.00 13.510          C  
ATOM    127  O   LEU A   8     -27.184  11.059 -19.295  1.00 13.840          O  
ATOM    128  CB  LEU A   8     -28.394  13.163 -17.218  1.00 19.500          C  
ATOM    129  CG  LEU A   8     -29.322  13.574 -16.041  1.00 19.500          C  
ATOM    130  CD1 LEU A   8     -29.995  14.890 -16.385  1.00 19.500          C  
ATOM    131  CD2 LEU A   8     -30.345  12.479 -15.738  1.00 19.500          C  
ATOM    132  H   LEU A   8     -26.191  12.730 -15.702  1.00 16.980          H  
ATOM    133  HA  LEU A   8     -28.282  11.013 -16.984  1.00 16.610          H  
ATOM    134 1HB  LEU A   8     -27.673  13.971 -17.367  1.00 23.400          H  
ATOM    135 2HB  LEU A   8     -29.005  13.086 -18.114  1.00 23.400          H  
ATOM    136  HG  LEU A   8     -28.715  13.751 -15.163  1.00 23.400          H  
ATOM    137 1HD1 LEU A   8     -30.622  15.206 -15.551  1.00 23.400          H  
ATOM    138 2HD1 LEU A   8     -29.251  15.651 -16.579  1.00 23.400          H  
ATOM    139 3HD1 LEU A   8     -30.613  14.760 -17.272  1.00 23.400          H  
ATOM    140 1HD2 LEU A   8     -30.976  12.794 -14.907  1.00 23.400          H  
ATOM    141 2HD2 LEU A   8     -30.965  12.303 -16.617  1.00 23.400          H  
ATOM    142 3HD2 LEU A   8     -29.839  11.556 -15.463  1.00 23.400          H  
ATOM    143  N   LEU A   9     -25.518  12.151 -18.239  1.00 13.020          N  
ATOM    144  CA  LEU A   9     -24.590  12.119 -19.359  1.00 12.870          C  
ATOM    145  C   LEU A   9     -24.012  10.722 -19.632  1.00 12.430          C  
ATOM    146  O   LEU A   9     -23.883   9.918 -18.710  1.00 12.240          O  
ATOM    147  CB  LEU A   9     -23.421  13.069 -19.075  1.00 18.080          C  
ATOM    148  CG  LEU A   9     -23.756  14.567 -18.953  1.00 18.080          C  
ATOM    149  CD1 LEU A   9     -22.525  15.307 -18.481  1.00 18.080          C  
ATOM    150  CD2 LEU A   9     -24.221  15.125 -20.289  1.00 18.080          C  
ATOM    151  H   LEU A   9     -25.256  12.650 -17.387  1.00 15.620          H  
ATOM    152  HA  LEU A   9     -25.141  12.472 -20.206  1.00 15.440          H  
ATOM    153 1HB  LEU A   9     -22.972  12.760 -18.133  1.00 21.690          H  
ATOM    154 2HB  LEU A   9     -22.670  12.948 -19.857  1.00 21.690          H  
ATOM    155  HG  LEU A   9     -24.531  14.700 -18.237  1.00 21.690          H  
ATOM    156 1HD1 LEU A   9     -22.761  16.354 -18.391  1.00 21.690          H  
ATOM    157 2HD1 LEU A   9     -22.210  14.923 -17.516  1.00 21.690          H  
ATOM    158 3HD1 LEU A   9     -21.722  15.180 -19.202  1.00 21.690          H  
ATOM    159 1HD2 LEU A   9     -24.447  16.185 -20.171  1.00 21.690          H  
ATOM    160 2HD2 LEU A   9     -23.433  15.002 -21.032  1.00 21.690          H  
ATOM    161 3HD2 LEU A   9     -25.115  14.618 -20.626  1.00 21.690          H  
ATOM    162  N   PRO A  10     -23.681  10.393 -20.896  1.00 12.470          N  
ATOM    163  CA  PRO A  10     -22.967   9.194 -21.294  1.00 12.300          C  
ATOM    164  C   PRO A  10     -21.598   9.195 -20.606  1.00 11.840          C  
ATOM    165  O   PRO A  10     -21.079  10.283 -20.343  1.00 11.600          O  
ATOM    166  CB  PRO A  10     -22.819   9.359 -22.811  1.00 18.450          C  
ATOM    167  CG  PRO A  10     -23.935  10.290 -23.214  1.00 18.450          C  
ATOM    168  CD  PRO A  10     -24.113  11.231 -22.042  1.00 18.450          C  
ATOM    169  HA  PRO A  10     -23.594   8.333 -21.051  1.00 14.760          H  
ATOM    170 1HB  PRO A  10     -21.814   9.750 -23.047  1.00 22.140          H  
ATOM    171 2HB  PRO A  10     -22.899   8.378 -23.299  1.00 22.140          H  
ATOM    172 1HG  PRO A  10     -23.666  10.819 -24.143  1.00 22.140          H  
ATOM    173 2HG  PRO A  10     -24.847   9.714 -23.433  1.00 22.140          H  
ATOM    174 1HD  PRO A  10     -23.485  12.130 -22.139  1.00 22.140          H  
ATOM    175 2HD  PRO A  10     -25.189  11.451 -22.010  1.00 22.140          H  
ATOM    176  N   PRO A  11     -21.001   8.028 -20.299  1.00 11.900          N  
ATOM    177  CA  PRO A  11     -19.679   7.875 -19.725  1.00 11.760          C  
ATOM    178  C   PRO A  11     -18.648   8.522 -20.654  1.00 11.660          C  
ATOM    179  O   PRO A  11     -18.991   8.858 -21.784  1.00 11.800          O  
ATOM    180  CB  PRO A  11     -19.496   6.358 -19.645  1.00 17.640          C  
ATOM    181  CG  PRO A  11     -20.895   5.795 -19.636  1.00 17.640          C  
ATOM    182  CD  PRO A  11     -21.722   6.748 -20.476  1.00 17.640          C  
ATOM    183  HA  PRO A  11     -19.710   8.338 -18.733  1.00 14.110          H  
ATOM    184 1HB  PRO A  11     -18.865   6.002 -20.459  1.00 21.170          H  
ATOM    185 2HB  PRO A  11     -18.963   6.123 -18.727  1.00 21.170          H  
ATOM    186 1HG  PRO A  11     -20.897   4.774 -20.043  1.00 21.170          H  
ATOM    187 2HG  PRO A  11     -21.265   5.722 -18.602  1.00 21.170          H  
ATOM    188 1HD  PRO A  11     -21.758   6.451 -21.533  1.00 21.170          H  
ATOM    189 2HD  PRO A  11     -22.707   6.769 -20.007  1.00 21.170          H  
ATOM    190  N   PRO A  12     -17.432   8.823 -20.182  1.00 11.610          N  
ATOM    191  CA  PRO A  12     -16.356   9.391 -20.967  1.00 11.710          C  
ATOM    192  C   PRO A  12     -15.986   8.473 -22.113  1.00 11.900          C  
ATOM    193  O   PRO A  12     -16.096   7.254 -21.980  1.00 12.560          O  
ATOM    194  CB  PRO A  12     -15.200   9.464 -19.956  1.00 17.570          C  
ATOM    195  CG  PRO A  12     -15.863   9.467 -18.599  1.00 17.570          C  
ATOM    196  CD  PRO A  12     -17.086   8.595 -18.761  1.00 17.570          C  
ATOM    197  HA  PRO A  12     -16.650  10.389 -21.334  1.00 14.050          H  
ATOM    198 1HB  PRO A  12     -14.524   8.606 -20.096  1.00 21.080          H  
ATOM    199 2HB  PRO A  12     -14.607  10.368 -20.133  1.00 21.080          H  
ATOM    200 1HG  PRO A  12     -15.168   9.083 -17.837  1.00 21.080          H  
ATOM    201 2HG  PRO A  12     -16.117  10.498 -18.302  1.00 21.080          H  
ATOM    202 1HD  PRO A  12     -16.845   7.532 -18.585  1.00 21.080          H  
ATOM    203 2HD  PRO A  12     -17.834   8.979 -18.074  1.00 21.080          H  
ATOM    204  N   THR A  13     -15.491   9.052 -23.202  1.00 11.520          N  
ATOM    205  CA  THR A  13     -14.980   8.290 -24.333  1.00 11.870          C  
ATOM    206  C   THR A  13     -13.628   8.859 -24.737  1.00 11.680          C  
ATOM    207  O   THR A  13     -13.413   9.160 -25.920  1.00 11.640          O  
ATOM    208  CB  THR A  13     -15.913   8.368 -25.547  1.00 16.480          C  
ATOM    209  OG1 THR A  13     -16.104   9.736 -25.905  1.00 16.480          O  
ATOM    210  CG2 THR A  13     -17.207   7.730 -25.233  1.00 16.480          C  
ATOM    211  H   THR A  13     -15.467  10.062 -23.257  1.00 13.820          H  
ATOM    212  HA  THR A  13     -14.871   7.253 -24.044  1.00 14.240          H  
ATOM    213  HB  THR A  13     -15.482   7.860 -26.370  1.00 19.770          H  
ATOM    214  HG1 THR A  13     -15.257  10.077 -26.249  1.00 19.770          H  
ATOM    215 1HG2 THR A  13     -17.861   7.785 -26.096  1.00 19.770          H  
ATOM    216 2HG2 THR A  13     -17.042   6.682 -24.967  1.00 19.770          H  
ATOM    217 3HG2 THR A  13     -17.662   8.250 -24.400  1.00 19.770          H  
ATOM    218  N   LYS A  14     -12.744   9.012 -23.743  1.00 11.760          N  
ATOM    219  CA  LYS A  14     -11.414   9.611 -23.884  1.00 11.820          C  
ATOM    220  C   LYS A  14     -10.376   8.747 -24.596  1.00 11.740          C  
ATOM    221  O   LYS A  14      -9.572   9.255 -25.376  1.00 11.860          O  
ATOM    222  CB  LYS A  14     -10.885   9.986 -22.501  1.00 16.520          C  
ATOM    223  CG  LYS A  14     -11.625  11.153 -21.845  1.00 16.520          C  
ATOM    224  CD  LYS A  14     -11.059  11.476 -20.457  1.00 16.520          C  
ATOM    225  CE  LYS A  14     -11.794  12.654 -19.806  1.00 16.520          C  
ATOM    226  NZ  LYS A  14     -11.268  12.955 -18.440  1.00 16.520          N  
ATOM    227  H   LYS A  14     -13.036   8.723 -22.819  1.00 14.110          H  
ATOM    228  HA  LYS A  14     -11.524  10.525 -24.468  1.00 14.180          H  
ATOM    229 1HB  LYS A  14     -10.954   9.121 -21.841  1.00 19.830          H  
ATOM    230 2HB  LYS A  14      -9.831  10.253 -22.579  1.00 19.830          H  
ATOM    231 1HG  LYS A  14     -11.541  12.032 -22.482  1.00 19.830          H  
ATOM    232 2HG  LYS A  14     -12.678  10.898 -21.749  1.00 19.830          H  
ATOM    233 1HD  LYS A  14     -11.162  10.603 -19.812  1.00 19.830          H  
ATOM    234 2HD  LYS A  14     -10.000  11.723 -20.540  1.00 19.830          H  
ATOM    235 1HE  LYS A  14     -11.676  13.537 -20.432  1.00 19.830          H  
ATOM    236 2HE  LYS A  14     -12.855  12.414 -19.728  1.00 19.830          H  
ATOM    237 1HZ  LYS A  14     -11.777  13.736 -18.046  1.00 19.830          H  
ATOM    238 2HZ  LYS A  14     -11.384  12.147 -17.844  1.00 19.830          H  
ATOM    239 3HZ  LYS A  14     -10.287  13.192 -18.498  1.00 19.830          H  
ATOM    240  N   GLY A  15     -10.387   7.450 -24.328  1.00 11.760          N  
ATOM    241  CA  GLY A  15      -9.410   6.547 -24.914  1.00 11.940          C  
ATOM    242  C   GLY A  15      -8.659   5.723 -23.873  1.00 12.060          C  
ATOM    243  O   GLY A  15      -8.775   5.947 -22.667  1.00 12.320          O  
ATOM    244  H   GLY A  15     -11.083   7.086 -23.696  1.00 14.110          H  
ATOM    245 1HA  GLY A  15      -9.921   5.874 -25.600  1.00 14.330          H  
ATOM    246 2HA  GLY A  15      -8.696   7.115 -25.505  1.00 14.330          H  
ATOM    247  N   VAL A  16      -7.924   4.740 -24.382  1.00 12.040          N  
ATOM    248  CA  VAL A  16      -7.124   3.782 -23.630  1.00 12.350          C  
ATOM    249  C   VAL A  16      -5.750   3.749 -24.278  1.00 12.090          C  
ATOM    250  O   VAL A  16      -5.645   4.038 -25.465  1.00 12.420          O  
ATOM    251  CB  VAL A  16      -7.805   2.391 -23.675  1.00 17.170          C  
ATOM    252  CG1 VAL A  16      -7.860   1.859 -25.114  1.00 17.170          C  
ATOM    253  CG2 VAL A  16      -7.081   1.381 -22.776  1.00 17.170          C  
ATOM    254  H   VAL A  16      -7.899   4.669 -25.388  1.00 14.450          H  
ATOM    255  HA  VAL A  16      -7.029   4.113 -22.595  1.00 14.820          H  
ATOM    256  HB  VAL A  16      -8.810   2.513 -23.330  1.00 20.600          H  
ATOM    257 1HG1 VAL A  16      -8.369   0.907 -25.122  1.00 20.600          H  
ATOM    258 2HG1 VAL A  16      -8.396   2.554 -25.751  1.00 20.600          H  
ATOM    259 3HG1 VAL A  16      -6.856   1.724 -25.497  1.00 20.600          H  
ATOM    260 1HG2 VAL A  16      -7.608   0.432 -22.809  1.00 20.600          H  
ATOM    261 2HG2 VAL A  16      -6.056   1.220 -23.112  1.00 20.600          H  
ATOM    262 3HG2 VAL A  16      -7.081   1.751 -21.767  1.00 20.600          H  
ATOM    263  N   SER A  17      -4.710   3.431 -23.522  1.00 11.680          N  
ATOM    264  CA  SER A  17      -3.384   3.283 -24.108  1.00 11.630          C  
ATOM    265  C   SER A  17      -2.594   2.182 -23.425  1.00 11.390          C  
ATOM    266  O   SER A  17      -3.149   1.396 -22.644  1.00 11.390          O  
ATOM    267  CB  SER A  17      -2.602   4.576 -24.050  1.00 16.300          C  
ATOM    268  OG  SER A  17      -1.421   4.467 -24.816  1.00 16.300          O  
ATOM    269  H   SER A  17      -4.836   3.245 -22.535  1.00 14.020          H  
ATOM    270  HA  SER A  17      -3.499   3.001 -25.158  1.00 13.960          H  
ATOM    271 1HB  SER A  17      -3.213   5.392 -24.431  1.00 19.560          H  
ATOM    272 2HB  SER A  17      -2.351   4.799 -23.015  1.00 19.560          H  
ATOM    273  HG  SER A  17      -1.697   4.528 -25.769  1.00 19.560          H  
ATOM    274  N   SER A  18      -1.314   2.093 -23.766  1.00 11.400          N  
ATOM    275  CA  SER A  18      -0.435   1.043 -23.276  1.00 11.420          C  
ATOM    276  C   SER A  18       0.042   1.245 -21.855  1.00 11.180          C  
ATOM    277  O   SER A  18      -0.000   2.348 -21.305  1.00 10.910          O  
ATOM    278  CB  SER A  18       0.762   0.902 -24.198  1.00 15.980          C  
ATOM    279  OG  SER A  18       1.575   2.044 -24.165  1.00 15.980          O  
ATOM    280  H   SER A  18      -0.942   2.806 -24.385  1.00 13.680          H  
ATOM    281  HA  SER A  18      -0.979   0.104 -23.301  1.00 13.700          H  
ATOM    282 1HB  SER A  18       1.347   0.034 -23.898  1.00 19.180          H  
ATOM    283 2HB  SER A  18       0.415   0.725 -25.215  1.00 19.180          H  
ATOM    284  HG  SER A  18       2.341   1.844 -24.709  1.00 19.180          H  
ATOM    285  N   ASP A  19       0.534   0.157 -21.283  1.00 11.510          N  
ATOM    286  CA  ASP A  19       1.131   0.127 -19.958  1.00 11.590          C  
ATOM    287  C   ASP A  19       2.611   0.497 -20.018  1.00 11.410          C  
ATOM    288  O   ASP A  19       3.301   0.077 -20.948  1.00 11.590          O  
ATOM    289  CB  ASP A  19       0.954  -1.267 -19.376  1.00 16.190          C  
ATOM    290  CG  ASP A  19      -0.496  -1.567 -19.002  1.00 16.190          C  
ATOM    291  OD1 ASP A  19      -1.106  -0.749 -18.364  1.00 16.190          O  
ATOM    292  OD2 ASP A  19      -0.989  -2.648 -19.335  1.00 16.190          O  
ATOM    293  H   ASP A  19       0.474  -0.704 -21.814  1.00 13.810          H  
ATOM    294  HA  ASP A  19       0.612   0.838 -19.323  1.00 13.910          H  
ATOM    295 1HB  ASP A  19       1.289  -2.007 -20.102  1.00 19.430          H  
ATOM    296 2HB  ASP A  19       1.582  -1.369 -18.489  1.00 19.430          H  
ATOM    297  N   ASP A  20       3.121   1.240 -19.022  1.00 11.290          N  
ATOM    298  CA  ASP A  20       4.554   1.565 -19.017  1.00 11.320          C  
ATOM    299  C   ASP A  20       5.144   1.715 -17.612  1.00 11.170          C  
ATOM    300  O   ASP A  20       4.947   2.747 -16.951  1.00 11.240          O  
ATOM    301  CB  ASP A  20       4.837   2.859 -19.803  1.00 15.840          C  
ATOM    302  CG  ASP A  20       6.370   3.152 -19.924  1.00 15.840          C  
ATOM    303  OD1 ASP A  20       7.135   2.358 -19.388  1.00 15.840          O  
ATOM    304  OD2 ASP A  20       6.756   4.162 -20.502  1.00 15.840          O  
ATOM    305  H   ASP A  20       2.511   1.595 -18.271  1.00 13.550          H  
ATOM    306  HA  ASP A  20       5.087   0.744 -19.505  1.00 13.580          H  
ATOM    307 1HB  ASP A  20       4.415   2.763 -20.808  1.00 19.000          H  
ATOM    308 2HB  ASP A  20       4.339   3.699 -19.317  1.00 19.000          H  
ATOM    309  N   ASP A  21       5.925   0.720 -17.166  1.00 11.200          N  
ATOM    310  CA  ASP A  21       6.499   0.725 -15.812  1.00 11.180          C  
ATOM    311  C   ASP A  21       7.410   1.928 -15.541  1.00 11.210          C  
ATOM    312  O   ASP A  21       7.666   2.264 -14.385  1.00 11.380          O  
ATOM    313  CB  ASP A  21       7.305  -0.550 -15.501  1.00 15.660          C  
ATOM    314  CG  ASP A  21       6.466  -1.824 -15.245  1.00 15.660          C  
ATOM    315  OD1 ASP A  21       5.272  -1.726 -15.110  1.00 15.660          O  
ATOM    316  OD2 ASP A  21       7.067  -2.898 -15.147  1.00 15.660          O  
ATOM    317  H   ASP A  21       6.107  -0.083 -17.790  1.00 13.440          H  
ATOM    318  HA  ASP A  21       5.672   0.770 -15.102  1.00 13.420          H  
ATOM    319 1HB  ASP A  21       7.971  -0.752 -16.348  1.00 18.790          H  
ATOM    320 2HB  ASP A  21       7.938  -0.370 -14.632  1.00 18.790          H  
ATOM    321  N   SER A  22       7.926   2.574 -16.592  1.00 11.260          N  
ATOM    322  CA  SER A  22       8.816   3.716 -16.412  1.00 11.540          C  
ATOM    323  C   SER A  22       8.052   5.016 -16.160  1.00 11.010          C  
ATOM    324  O   SER A  22       8.661   6.051 -15.873  1.00 11.350          O  
ATOM    325  CB  SER A  22       9.708   3.893 -17.630  1.00 16.040          C  
ATOM    326  OG  SER A  22      10.594   2.809 -17.788  1.00 16.040          O  
ATOM    327  H   SER A  22       7.687   2.286 -17.556  1.00 13.510          H  
ATOM    328  HA  SER A  22       9.448   3.520 -15.546  1.00 13.850          H  
ATOM    329 1HB  SER A  22       9.078   3.984 -18.519  1.00 19.250          H  
ATOM    330 2HB  SER A  22      10.273   4.818 -17.535  1.00 19.250          H  
ATOM    331  HG  SER A  22      11.097   3.000 -18.583  1.00 19.250          H  
ATOM    332  N   GLN A  23       6.725   4.986 -16.319  1.00 10.400          N  
ATOM    333  CA  GLN A  23       5.902   6.174 -16.113  1.00 10.150          C  
ATOM    334  C   GLN A  23       4.831   5.959 -15.047  1.00  9.810          C  
ATOM    335  O   GLN A  23       4.489   6.864 -14.277  1.00  9.750          O  
ATOM    336  CB  GLN A  23       5.197   6.584 -17.412  1.00 14.310          C  
ATOM    337  CG  GLN A  23       6.112   7.013 -18.541  1.00 14.310          C  
ATOM    338  CD  GLN A  23       5.321   7.455 -19.780  1.00 14.310          C  
ATOM    339  OE1 GLN A  23       4.664   8.504 -19.754  1.00 14.310          O  
ATOM    340  NE2 GLN A  23       5.365   6.663 -20.844  1.00 14.310          N  
ATOM    341  H   GLN A  23       6.280   4.098 -16.546  1.00 12.480          H  
ATOM    342  HA  GLN A  23       6.542   6.988 -15.783  1.00 12.180          H  
ATOM    343 1HB  GLN A  23       4.605   5.740 -17.774  1.00 17.170          H  
ATOM    344 2HB  GLN A  23       4.507   7.399 -17.209  1.00 17.170          H  
ATOM    345 1HG  GLN A  23       6.731   7.842 -18.201  1.00 17.170          H  
ATOM    346 2HG  GLN A  23       6.743   6.166 -18.822  1.00 17.170          H  
ATOM    347 1HE2 GLN A  23       4.866   6.903 -21.673  1.00 17.170          H  
ATOM    348 2HE2 GLN A  23       5.909   5.786 -20.813  1.00 17.170          H  
ATOM    349  N   HIS A  24       4.285   4.752 -14.981  1.00  9.810          N  
ATOM    350  CA  HIS A  24       3.150   4.474 -14.116  1.00  9.740          C  
ATOM    351  C   HIS A  24       3.571   4.156 -12.685  1.00  9.580          C  
ATOM    352  O   HIS A  24       3.309   3.068 -12.154  1.00  9.430          O  
ATOM    353  CB  HIS A  24       2.347   3.341 -14.749  1.00 13.660          C  
ATOM    354  CG  HIS A  24       1.795   3.744 -16.106  1.00 13.660          C  
ATOM    355  ND1 HIS A  24       1.356   2.823 -17.051  1.00 13.660          N  
ATOM    356  CD2 HIS A  24       1.625   4.971 -16.672  1.00 13.660          C  
ATOM    357  CE1 HIS A  24       0.923   3.492 -18.123  1.00 13.660          C  
ATOM    358  NE2 HIS A  24       1.087   4.776 -17.912  1.00 13.660          N  
ATOM    359  H   HIS A  24       4.606   4.011 -15.602  1.00 11.770          H  
ATOM    360  HA  HIS A  24       2.510   5.352 -14.068  1.00 11.690          H  
ATOM    361 1HB  HIS A  24       2.990   2.466 -14.886  1.00 16.400          H  
ATOM    362 2HB  HIS A  24       1.521   3.060 -14.098  1.00 16.400          H  
ATOM    363  HD2 HIS A  24       1.866   5.940 -16.232  1.00 16.400          H  
ATOM    364  HE1 HIS A  24       0.509   3.074 -19.027  1.00 16.400          H  
ATOM    365  HE2 HIS A  24       0.850   5.508 -18.567  1.00 16.400          H  
ATOM    366  N   ASN A  25       4.109   5.192 -12.033  1.00  9.840          N  
ATOM    367  CA  ASN A  25       4.701   5.160 -10.689  1.00  9.960          C  
ATOM    368  C   ASN A  25       3.664   4.886  -9.615  1.00  9.610          C  
ATOM    369  O   ASN A  25       3.985   4.503  -8.489  1.00  9.850          O  
ATOM    370  CB  ASN A  25       5.418   6.465 -10.425  1.00 13.900          C  
ATOM    371  CG  ASN A  25       6.675   6.595 -11.242  1.00 13.900          C  
ATOM    372  OD1 ASN A  25       7.251   5.606 -11.706  1.00 13.900          O  
ATOM    373  ND2 ASN A  25       7.111   7.811 -11.429  1.00 13.900          N  
ATOM    374  H   ASN A  25       4.200   6.045 -12.595  1.00 11.810          H  
ATOM    375  HA  ASN A  25       5.427   4.346 -10.654  1.00 11.950          H  
ATOM    376 1HB  ASN A  25       4.756   7.297 -10.664  1.00 16.680          H  
ATOM    377 2HB  ASN A  25       5.670   6.538  -9.367  1.00 16.680          H  
ATOM    378 1HD2 ASN A  25       7.942   7.967 -11.966  1.00 16.680          H  
ATOM    379 2HD2 ASN A  25       6.617   8.589 -11.040  1.00 16.680          H  
ATOM    380  N   ARG A  26       2.414   5.062 -10.004  1.00  9.250          N  
ATOM    381  CA  ARG A  26       1.239   4.845  -9.190  1.00  9.170          C  
ATOM    382  C   ARG A  26       1.179   3.406  -8.684  1.00  8.770          C  
ATOM    383  O   ARG A  26       0.652   3.158  -7.601  1.00  8.580          O  
ATOM    384  CB  ARG A  26       0.003   5.151 -10.015  1.00 12.870          C  
ATOM    385  CG  ARG A  26      -0.227   6.629 -10.306  1.00 12.870          C  
ATOM    386  CD  ARG A  26      -1.576   6.878 -10.898  1.00 12.870          C  
ATOM    387  NE  ARG A  26      -1.703   6.248 -12.227  1.00 12.870          N  
ATOM    388  CZ  ARG A  26      -1.342   6.807 -13.411  1.00 12.870          C  
ATOM    389  NH1 ARG A  26      -0.828   8.023 -13.459  1.00 12.870          N  
ATOM    390  NH2 ARG A  26      -1.504   6.120 -14.530  1.00 12.870          N  
ATOM    391  H   ARG A  26       2.299   5.384 -10.951  1.00 11.100          H  
ATOM    392  HA  ARG A  26       1.276   5.519  -8.334  1.00 11.000          H  
ATOM    393 1HB  ARG A  26       0.073   4.633 -10.968  1.00 15.440          H  
ATOM    394 2HB  ARG A  26      -0.866   4.771  -9.501  1.00 15.440          H  
ATOM    395 1HG  ARG A  26      -0.167   7.186  -9.368  1.00 15.440          H  
ATOM    396 2HG  ARG A  26       0.536   6.991 -10.993  1.00 15.440          H  
ATOM    397 1HD  ARG A  26      -2.347   6.457 -10.251  1.00 15.440          H  
ATOM    398 2HD  ARG A  26      -1.752   7.947 -10.994  1.00 15.440          H  
ATOM    399  HE  ARG A  26      -2.092   5.316 -12.262  1.00 15.440          H  
ATOM    400 1HH1 ARG A  26      -0.699   8.556 -12.613  1.00 15.440          H  
ATOM    401 2HH1 ARG A  26      -0.562   8.425 -14.348  1.00 15.440          H  
ATOM    402 1HH2 ARG A  26      -1.892   5.176 -14.500  1.00 15.440          H  
ATOM    403 2HH2 ARG A  26      -1.252   6.529 -15.417  1.00 15.440          H  
ATOM    404  N   SER A  27       1.655   2.439  -9.493  1.00  8.860          N  
ATOM    405  CA  SER A  27       1.649   1.030  -9.091  1.00  8.770          C  
ATOM    406  C   SER A  27       0.285   0.601  -8.560  1.00  8.370          C  
ATOM    407  O   SER A  27       0.184  -0.036  -7.509  1.00  8.360          O  
ATOM    408  CB  SER A  27       2.716   0.794  -8.035  1.00 12.310          C  
ATOM    409  OG  SER A  27       3.994   1.122  -8.522  1.00 12.310          O  
ATOM    410  H   SER A  27       2.088   2.674 -10.393  1.00 10.630          H  
ATOM    411  HA  SER A  27       1.884   0.425  -9.967  1.00 10.520          H  
ATOM    412 1HB  SER A  27       2.501   1.384  -7.146  1.00 14.780          H  
ATOM    413 2HB  SER A  27       2.698  -0.253  -7.742  1.00 14.780          H  
ATOM    414  HG  SER A  27       4.056   2.091  -8.460  1.00 14.780          H  
ATOM    415  N   THR A  28      -0.763   0.965  -9.287  1.00  8.270          N  
ATOM    416  CA  THR A  28      -2.128   0.681  -8.886  1.00  8.090          C  
ATOM    417  C   THR A  28      -2.433  -0.799  -8.738  1.00  7.810          C  
ATOM    418  O   THR A  28      -2.036  -1.621  -9.560  1.00  7.600          O  
ATOM    419  CB  THR A  28      -3.111   1.313  -9.874  1.00 11.400          C  
ATOM    420  OG1 THR A  28      -4.435   1.098  -9.416  1.00 11.400          O  
ATOM    421  CG2 THR A  28      -2.972   0.726 -11.277  1.00 11.400          C  
ATOM    422  H   THR A  28      -0.584   1.464 -10.143  1.00  9.920          H  
ATOM    423  HA  THR A  28      -2.293   1.150  -7.915  1.00  9.710          H  
ATOM    424  HB  THR A  28      -2.917   2.381  -9.919  1.00 13.680          H  
ATOM    425  HG1 THR A  28      -5.005   1.766  -9.868  1.00 13.680          H  
ATOM    426 1HG2 THR A  28      -3.679   1.222 -11.931  1.00 13.680          H  
ATOM    427 2HG2 THR A  28      -1.966   0.885 -11.651  1.00 13.680          H  
ATOM    428 3HG2 THR A  28      -3.187  -0.339 -11.272  1.00 13.680          H  
ATOM    429  N   ALA A  29      -3.159  -1.139  -7.677  1.00  8.040          N  
ATOM    430  CA  ALA A  29      -3.586  -2.514  -7.414  1.00  8.050          C  
ATOM    431  C   ALA A  29      -4.945  -2.829  -8.037  1.00  7.810          C  
ATOM    432  O   ALA A  29      -5.483  -3.919  -7.838  1.00  8.200          O  
ATOM    433  CB  ALA A  29      -3.655  -2.776  -5.917  1.00 11.270          C  
ATOM    434  H   ALA A  29      -3.425  -0.406  -7.037  1.00  9.650          H  
ATOM    435  HA  ALA A  29      -2.847  -3.181  -7.857  1.00  9.660          H  
ATOM    436 1HB  ALA A  29      -3.940  -3.814  -5.746  1.00 13.520          H  
ATOM    437 2HB  ALA A  29      -2.681  -2.587  -5.470  1.00 13.520          H  
ATOM    438 3HB  ALA A  29      -4.393  -2.130  -5.466  1.00 13.520          H  
ATOM    439  N   LYS A  30      -5.534  -1.851  -8.712  1.00  7.420          N  
ATOM    440  CA  LYS A  30      -6.865  -1.981  -9.284  1.00  7.380          C  
ATOM    441  C   LYS A  30      -6.870  -2.365 -10.761  1.00  6.720          C  
ATOM    442  O   LYS A  30      -6.058  -1.879 -11.549  1.00  6.590          O  
ATOM    443  CB  LYS A  30      -7.617  -0.669  -9.036  1.00 10.350          C  
ATOM    444  CG  LYS A  30      -9.012  -0.482  -9.693  1.00 10.350          C  
ATOM    445  CD  LYS A  30     -10.086  -1.341  -9.030  1.00 10.350          C  
ATOM    446  CE  LYS A  30     -11.455  -1.111  -9.651  1.00 10.350          C  
ATOM    447  NZ  LYS A  30     -12.501  -2.002  -9.052  1.00 10.350          N  
ATOM    448  H   LYS A  30      -5.017  -0.984  -8.870  1.00  8.900          H  
ATOM    449  HA  LYS A  30      -7.381  -2.773  -8.742  1.00  8.860          H  
ATOM    450 1HB  LYS A  30      -7.796  -0.601  -7.971  1.00 12.420          H  
ATOM    451 2HB  LYS A  30      -6.979   0.149  -9.285  1.00 12.420          H  
ATOM    452 1HG  LYS A  30      -9.297   0.568  -9.595  1.00 12.420          H  
ATOM    453 2HG  LYS A  30      -8.971  -0.712 -10.754  1.00 12.420          H  
ATOM    454 1HD  LYS A  30      -9.838  -2.395  -9.143  1.00 12.420          H  
ATOM    455 2HD  LYS A  30     -10.133  -1.107  -7.966  1.00 12.420          H  
ATOM    456 1HE  LYS A  30     -11.746  -0.073  -9.503  1.00 12.420          H  
ATOM    457 2HE  LYS A  30     -11.391  -1.310 -10.714  1.00 12.420          H  
ATOM    458 1HZ  LYS A  30     -13.389  -1.817  -9.498  1.00 12.420          H  
ATOM    459 2HZ  LYS A  30     -12.248  -2.973  -9.196  1.00 12.420          H  
ATOM    460 3HZ  LYS A  30     -12.578  -1.820  -8.063  1.00 12.420          H  
ATOM    461  N   SER A  31      -7.821  -3.226 -11.139  1.00  6.560          N  
ATOM    462  CA  SER A  31      -8.038  -3.604 -12.527  1.00  6.130          C  
ATOM    463  C   SER A  31      -9.536  -3.784 -12.773  1.00  5.670          C  
ATOM    464  O   SER A  31     -10.321  -3.963 -11.835  1.00  5.630          O  
ATOM    465  CB  SER A  31      -7.306  -4.888 -12.853  1.00  8.750          C  
ATOM    466  OG  SER A  31      -7.838  -5.965 -12.133  1.00  8.750          O  
ATOM    467  H   SER A  31      -8.406  -3.667 -10.444  1.00  7.870          H  
ATOM    468  HA  SER A  31      -7.670  -2.812 -13.176  1.00  7.360          H  
ATOM    469 1HB  SER A  31      -7.382  -5.087 -13.921  1.00 10.500          H  
ATOM    470 2HB  SER A  31      -6.248  -4.771 -12.614  1.00 10.500          H  
ATOM    471  HG  SER A  31      -7.317  -6.732 -12.377  1.00 10.500          H  
ATOM    472  N   VAL A  32      -9.926  -3.670 -14.046  1.00  5.680          N  
ATOM    473  CA  VAL A  32     -11.301  -3.825 -14.518  1.00  5.580          C  
ATOM    474  C   VAL A  32     -11.325  -4.715 -15.765  1.00  5.690          C  
ATOM    475  O   VAL A  32     -10.487  -4.538 -16.650  1.00  5.740          O  
ATOM    476  CB  VAL A  32     -11.912  -2.444 -14.844  1.00  7.850          C  
ATOM    477  CG1 VAL A  32     -13.353  -2.596 -15.343  1.00  7.850          C  
ATOM    478  CG2 VAL A  32     -11.865  -1.539 -13.599  1.00  7.850          C  
ATOM    479  H   VAL A  32      -9.209  -3.500 -14.738  1.00  6.820          H  
ATOM    480  HA  VAL A  32     -11.892  -4.304 -13.736  1.00  6.700          H  
ATOM    481  HB  VAL A  32     -11.334  -1.992 -15.641  1.00  9.420          H  
ATOM    482 1HG1 VAL A  32     -13.767  -1.618 -15.587  1.00  9.420          H  
ATOM    483 2HG1 VAL A  32     -13.376  -3.217 -16.226  1.00  9.420          H  
ATOM    484 3HG1 VAL A  32     -13.963  -3.056 -14.568  1.00  9.420          H  
ATOM    485 1HG2 VAL A  32     -12.285  -0.563 -13.824  1.00  9.420          H  
ATOM    486 2HG2 VAL A  32     -12.443  -2.001 -12.805  1.00  9.420          H  
ATOM    487 3HG2 VAL A  32     -10.840  -1.407 -13.273  1.00  9.420          H  
ATOM    488  N   SER A  33     -12.269  -5.650 -15.853  1.00  6.040          N  
ATOM    489  CA  SER A  33     -12.346  -6.514 -17.028  1.00  6.430          C  
ATOM    490  C   SER A  33     -13.758  -7.014 -17.328  1.00  6.050          C  
ATOM    491  O   SER A  33     -14.686  -6.839 -16.532  1.00  6.130          O  
ATOM    492  CB  SER A  33     -11.428  -7.706 -16.847  1.00  8.850          C  
ATOM    493  OG  SER A  33     -11.886  -8.541 -15.818  1.00  8.850          O  
ATOM    494  H   SER A  33     -12.937  -5.770 -15.106  1.00  7.250          H  
ATOM    495  HA  SER A  33     -12.009  -5.939 -17.892  1.00  7.720          H  
ATOM    496 1HB  SER A  33     -11.368  -8.268 -17.776  1.00 10.620          H  
ATOM    497 2HB  SER A  33     -10.423  -7.355 -16.614  1.00 10.620          H  
ATOM    498  HG  SER A  33     -11.245  -9.252 -15.750  1.00 10.620          H  
ATOM    499  N   GLY A  34     -13.906  -7.629 -18.506  1.00  5.960          N  
ATOM    500  CA  GLY A  34     -15.163  -8.200 -18.983  1.00  5.920          C  
ATOM    501  C   GLY A  34     -15.056  -8.504 -20.483  1.00  5.580          C  
ATOM    502  O   GLY A  34     -14.069  -8.136 -21.123  1.00  5.370          O  
ATOM    503  H   GLY A  34     -13.090  -7.723 -19.094  1.00  7.150          H  
ATOM    504 1HA  GLY A  34     -15.380  -9.116 -18.433  1.00  7.100          H  
ATOM    505 2HA  GLY A  34     -15.981  -7.506 -18.794  1.00  7.100          H  
ATOM    506  N   ARG A  35     -16.077  -9.154 -21.050  1.00  5.690          N  
ATOM    507  CA  ARG A  35     -16.073  -9.545 -22.474  1.00  5.530          C  
ATOM    508  C   ARG A  35     -16.044  -8.371 -23.464  1.00  5.280          C  
ATOM    509  O   ARG A  35     -15.718  -8.548 -24.633  1.00  5.290          O  
ATOM    510  CB  ARG A  35     -17.270 -10.431 -22.807  1.00  7.810          C  
ATOM    511  CG  ARG A  35     -18.624  -9.747 -22.801  1.00  7.810          C  
ATOM    512  CD  ARG A  35     -19.740 -10.706 -22.997  1.00  7.810          C  
ATOM    513  NE  ARG A  35     -21.034 -10.019 -23.079  1.00  7.810          N  
ATOM    514  CZ  ARG A  35     -21.810  -9.640 -22.034  1.00  7.810          C  
ATOM    515  NH1 ARG A  35     -21.439  -9.876 -20.790  1.00  7.810          N  
ATOM    516  NH2 ARG A  35     -22.958  -9.024 -22.269  1.00  7.810          N  
ATOM    517  H   ARG A  35     -16.860  -9.420 -20.469  1.00  6.830          H  
ATOM    518  HA  ARG A  35     -15.175 -10.140 -22.646  1.00  6.640          H  
ATOM    519 1HB  ARG A  35     -17.130 -10.855 -23.800  1.00  9.370          H  
ATOM    520 2HB  ARG A  35     -17.315 -11.260 -22.103  1.00  9.370          H  
ATOM    521 1HG  ARG A  35     -18.773  -9.195 -21.877  1.00  9.370          H  
ATOM    522 2HG  ARG A  35     -18.662  -9.071 -23.644  1.00  9.370          H  
ATOM    523 1HD  ARG A  35     -19.583 -11.238 -23.936  1.00  9.370          H  
ATOM    524 2HD  ARG A  35     -19.772 -11.425 -22.180  1.00  9.370          H  
ATOM    525  HE  ARG A  35     -21.379  -9.812 -24.008  1.00  9.370          H  
ATOM    526 1HH1 ARG A  35     -20.570 -10.347 -20.597  1.00  9.370          H  
ATOM    527 2HH1 ARG A  35     -22.033  -9.588 -20.023  1.00  9.370          H  
ATOM    528 1HH2 ARG A  35     -23.249  -8.839 -23.220  1.00  9.370          H  
ATOM    529 2HH2 ARG A  35     -23.547  -8.738 -21.501  1.00  9.370          H  
ATOM    530  N   GLN A  36     -16.435  -7.185 -22.999  1.00  5.200          N  
ATOM    531  CA  GLN A  36     -16.476  -5.979 -23.828  1.00  5.090          C  
ATOM    532  C   GLN A  36     -15.288  -5.038 -23.572  1.00  4.960          C  
ATOM    533  O   GLN A  36     -15.312  -3.881 -23.990  1.00  4.980          O  
ATOM    534  CB  GLN A  36     -17.807  -5.235 -23.624  1.00  7.170          C  
ATOM    535  CG  GLN A  36     -19.040  -6.020 -24.100  1.00  7.170          C  
ATOM    536  CD  GLN A  36     -20.378  -5.282 -23.959  1.00  7.170          C  
ATOM    537  OE1 GLN A  36     -20.621  -4.546 -22.998  1.00  7.170          O  
ATOM    538  NE2 GLN A  36     -21.262  -5.498 -24.926  1.00  7.170          N  
ATOM    539  H   GLN A  36     -16.707  -7.135 -22.032  1.00  6.240          H  
ATOM    540  HA  GLN A  36     -16.425  -6.287 -24.871  1.00  6.110          H  
ATOM    541 1HB  GLN A  36     -17.936  -5.041 -22.566  1.00  8.600          H  
ATOM    542 2HB  GLN A  36     -17.784  -4.276 -24.135  1.00  8.600          H  
ATOM    543 1HG  GLN A  36     -18.901  -6.294 -25.145  1.00  8.600          H  
ATOM    544 2HG  GLN A  36     -19.111  -6.902 -23.496  1.00  8.600          H  
ATOM    545 1HE2 GLN A  36     -22.164  -5.064 -24.898  1.00  8.600          H  
ATOM    546 2HE2 GLN A  36     -21.034  -6.107 -25.686  1.00  8.600          H  
ATOM    547  N   PHE A  37     -14.264  -5.525 -22.874  1.00  4.940          N  
ATOM    548  CA  PHE A  37     -13.096  -4.720 -22.523  1.00  4.920          C  
ATOM    549  C   PHE A  37     -11.801  -5.031 -23.268  1.00  4.770          C  
ATOM    550  O   PHE A  37     -11.553  -6.141 -23.736  1.00  4.880          O  
ATOM    551  CB  PHE A  37     -12.802  -4.840 -21.032  1.00  6.900          C  
ATOM    552  CG  PHE A  37     -13.768  -4.151 -20.124  1.00  6.900          C  
ATOM    553  CD1 PHE A  37     -14.974  -4.718 -19.812  1.00  6.900          C  
ATOM    554  CD2 PHE A  37     -13.432  -2.956 -19.534  1.00  6.900          C  
ATOM    555  CE1 PHE A  37     -15.838  -4.114 -18.937  1.00  6.900          C  
ATOM    556  CE2 PHE A  37     -14.286  -2.350 -18.663  1.00  6.900          C  
ATOM    557  CZ  PHE A  37     -15.489  -2.929 -18.358  1.00  6.900          C  
ATOM    558  H   PHE A  37     -14.286  -6.497 -22.554  1.00  5.930          H  
ATOM    559  HA  PHE A  37     -13.352  -3.683 -22.726  1.00  5.900          H  
ATOM    560 1HB  PHE A  37     -12.788  -5.893 -20.765  1.00  8.280          H  
ATOM    561 2HB  PHE A  37     -11.801  -4.451 -20.831  1.00  8.280          H  
ATOM    562  HD1 PHE A  37     -15.240  -5.656 -20.265  1.00  8.280          H  
ATOM    563  HD2 PHE A  37     -12.471  -2.499 -19.759  1.00  8.280          H  
ATOM    564  HE1 PHE A  37     -16.792  -4.581 -18.699  1.00  8.280          H  
ATOM    565  HE2 PHE A  37     -14.011  -1.411 -18.197  1.00  8.280          H  
ATOM    566  HZ  PHE A  37     -16.164  -2.443 -17.656  1.00  8.280          H  
ATOM    567  N   VAL A  38     -10.961  -4.010 -23.318  1.00  4.690          N  
ATOM    568  CA  VAL A  38      -9.610  -4.028 -23.851  1.00  4.630          C  
ATOM    569  C   VAL A  38      -8.639  -4.704 -22.875  1.00  4.310          C  
ATOM    570  O   VAL A  38      -8.716  -4.429 -21.678  1.00  4.410          O  
ATOM    571  CB  VAL A  38      -9.174  -2.575 -24.133  1.00  6.510          C  
ATOM    572  CG1 VAL A  38      -7.736  -2.441 -24.502  1.00  6.510          C  
ATOM    573  CG2 VAL A  38      -9.931  -2.117 -25.276  1.00  6.510          C  
ATOM    574  H   VAL A  38     -11.291  -3.143 -22.923  1.00  5.630          H  
ATOM    575  HA  VAL A  38      -9.659  -4.540 -24.799  1.00  5.560          H  
ATOM    576  HB  VAL A  38      -9.370  -1.969 -23.257  1.00  7.810          H  
ATOM    577 1HG1 VAL A  38      -7.520  -1.392 -24.705  1.00  7.810          H  
ATOM    578 2HG1 VAL A  38      -7.118  -2.775 -23.679  1.00  7.810          H  
ATOM    579 3HG1 VAL A  38      -7.525  -3.026 -25.382  1.00  7.810          H  
ATOM    580 1HG2 VAL A  38      -9.679  -1.090 -25.507  1.00  7.810          H  
ATOM    581 2HG2 VAL A  38      -9.687  -2.749 -26.120  1.00  7.810          H  
ATOM    582 3HG2 VAL A  38     -10.958  -2.201 -25.070  1.00  7.810          H  
ATOM    583  N   PRO A  39      -7.727  -5.582 -23.350  1.00  4.160          N  
ATOM    584  CA  PRO A  39      -6.703  -6.264 -22.574  1.00  4.050          C  
ATOM    585  C   PRO A  39      -5.815  -5.265 -21.860  1.00  4.120          C  
ATOM    586  O   PRO A  39      -5.663  -4.131 -22.300  1.00  4.340          O  
ATOM    587  CB  PRO A  39      -5.902  -7.015 -23.642  1.00  6.070          C  
ATOM    588  CG  PRO A  39      -6.861  -7.243 -24.764  1.00  6.070          C  
ATOM    589  CD  PRO A  39      -7.769  -6.033 -24.772  1.00  6.070          C  
ATOM    590  HA  PRO A  39      -7.177  -6.953 -21.865  1.00  4.860          H  
ATOM    591 1HB  PRO A  39      -5.029  -6.416 -23.945  1.00  7.290          H  
ATOM    592 2HB  PRO A  39      -5.499  -7.947 -23.221  1.00  7.290          H  
ATOM    593 1HG  PRO A  39      -6.294  -7.348 -25.704  1.00  7.290          H  
ATOM    594 2HG  PRO A  39      -7.408  -8.184 -24.614  1.00  7.290          H  
ATOM    595 1HD  PRO A  39      -7.379  -5.275 -25.454  1.00  7.290          H  
ATOM    596 2HD  PRO A  39      -8.768  -6.407 -25.052  1.00  7.290          H  
ATOM    597  N   SER A  40      -5.264  -5.684 -20.734  1.00  4.210          N  
ATOM    598  CA  SER A  40      -4.402  -4.841 -19.923  1.00  4.500          C  
ATOM    599  C   SER A  40      -3.403  -5.705 -19.183  1.00  4.590          C  
ATOM    600  O   SER A  40      -3.743  -6.792 -18.702  1.00  4.520          O  
ATOM    601  CB  SER A  40      -5.240  -4.035 -18.953  1.00  6.180          C  
ATOM    602  OG  SER A  40      -4.439  -3.271 -18.107  1.00  6.180          O  
ATOM    603  H   SER A  40      -5.434  -6.628 -20.422  1.00  5.050          H  
ATOM    604  HA  SER A  40      -3.851  -4.160 -20.576  1.00  5.400          H  
ATOM    605 1HB  SER A  40      -5.907  -3.380 -19.518  1.00  7.420          H  
ATOM    606 2HB  SER A  40      -5.863  -4.705 -18.365  1.00  7.420          H  
ATOM    607  HG  SER A  40      -5.035  -2.698 -17.622  1.00  7.420          H  
ATOM    608  N   LEU A  41      -2.150  -5.252 -19.139  1.00  5.050          N  
ATOM    609  CA  LEU A  41      -1.083  -5.994 -18.493  1.00  5.350          C  
ATOM    610  C   LEU A  41      -0.603  -5.341 -17.207  1.00  5.340          C  
ATOM    611  O   LEU A  41      -0.114  -6.031 -16.318  1.00  5.680          O  
ATOM    612  CB  LEU A  41       0.083  -6.143 -19.482  1.00  7.370          C  
ATOM    613  CG  LEU A  41      -0.247  -6.899 -20.818  1.00  7.370          C  
ATOM    614  CD1 LEU A  41       0.957  -6.862 -21.738  1.00  7.370          C  
ATOM    615  CD2 LEU A  41      -0.623  -8.355 -20.537  1.00  7.370          C  
ATOM    616  H   LEU A  41      -1.924  -4.326 -19.530  1.00  6.060          H  
ATOM    617  HA  LEU A  41      -1.460  -6.975 -18.224  1.00  6.420          H  
ATOM    618 1HB  LEU A  41       0.432  -5.141 -19.742  1.00  8.840          H  
ATOM    619 2HB  LEU A  41       0.898  -6.672 -18.986  1.00  8.840          H  
ATOM    620  HG  LEU A  41      -1.075  -6.403 -21.316  1.00  8.840          H  
ATOM    621 1HD1 LEU A  41       0.720  -7.376 -22.662  1.00  8.840          H  
ATOM    622 2HD1 LEU A  41       1.219  -5.829 -21.955  1.00  8.840          H  
ATOM    623 3HD1 LEU A  41       1.797  -7.363 -21.255  1.00  8.840          H  
ATOM    624 1HD2 LEU A  41      -0.840  -8.857 -21.461  1.00  8.840          H  
ATOM    625 2HD2 LEU A  41       0.209  -8.857 -20.050  1.00  8.840          H  
ATOM    626 3HD2 LEU A  41      -1.500  -8.406 -19.906  1.00  8.840          H  
ATOM    627  N   GLY A  42      -0.828  -4.040 -17.073  1.00  5.250          N  
ATOM    628  CA  GLY A  42      -0.288  -3.170 -16.020  1.00  5.610          C  
ATOM    629  C   GLY A  42      -0.428  -3.600 -14.561  1.00  5.610          C  
ATOM    630  O   GLY A  42       0.287  -3.073 -13.709  1.00  5.680          O  
ATOM    631  H   GLY A  42      -1.282  -3.569 -17.858  1.00  6.300          H  
ATOM    632 1HA  GLY A  42       0.771  -3.013 -16.230  1.00  6.730          H  
ATOM    633 2HA  GLY A  42      -0.750  -2.189 -16.135  1.00  6.730          H  
ATOM    634  N   SER A  43      -1.330  -4.526 -14.237  1.00  5.880          N  
ATOM    635  CA  SER A  43      -1.471  -4.988 -12.855  1.00  6.260          C  
ATOM    636  C   SER A  43      -0.315  -5.941 -12.488  1.00  6.340          C  
ATOM    637  O   SER A  43      -0.107  -6.273 -11.315  1.00  6.390          O  
ATOM    638  CB  SER A  43      -2.809  -5.676 -12.654  1.00  8.610          C  
ATOM    639  OG  SER A  43      -2.885  -6.874 -13.377  1.00  8.610          O  
ATOM    640  H   SER A  43      -1.920  -4.933 -14.952  1.00  7.060          H  
ATOM    641  HA  SER A  43      -1.426  -4.123 -12.192  1.00  7.510          H  
ATOM    642 1HB  SER A  43      -2.954  -5.877 -11.592  1.00 10.330          H  
ATOM    643 2HB  SER A  43      -3.606  -5.006 -12.969  1.00 10.330          H  
ATOM    644  HG  SER A  43      -3.716  -7.285 -13.125  1.00 10.330          H  
ATOM    645  N   VAL A  44       0.428  -6.371 -13.510  1.00  6.600          N  
ATOM    646  CA  VAL A  44       1.570  -7.262 -13.414  1.00  6.960          C  
ATOM    647  C   VAL A  44       2.788  -6.567 -14.035  1.00  7.420          C  
ATOM    648  O   VAL A  44       2.742  -6.136 -15.185  1.00  7.840          O  
ATOM    649  CB  VAL A  44       1.249  -8.592 -14.134  1.00  9.600          C  
ATOM    650  CG1 VAL A  44       2.428  -9.502 -14.104  1.00  9.600          C  
ATOM    651  CG2 VAL A  44       0.073  -9.272 -13.450  1.00  9.600          C  
ATOM    652  H   VAL A  44       0.174  -6.047 -14.446  1.00  7.920          H  
ATOM    653  HA  VAL A  44       1.778  -7.466 -12.365  1.00  8.350          H  
ATOM    654  HB  VAL A  44       1.000  -8.383 -15.170  1.00 11.520          H  
ATOM    655 1HG1 VAL A  44       2.193 -10.423 -14.605  1.00 11.520          H  
ATOM    656 2HG1 VAL A  44       3.267  -9.035 -14.614  1.00 11.520          H  
ATOM    657 3HG1 VAL A  44       2.685  -9.711 -13.074  1.00 11.520          H  
ATOM    658 1HG2 VAL A  44      -0.157 -10.206 -13.958  1.00 11.520          H  
ATOM    659 2HG2 VAL A  44       0.331  -9.476 -12.412  1.00 11.520          H  
ATOM    660 3HG2 VAL A  44      -0.798  -8.624 -13.484  1.00 11.520          H  
ATOM    661  N   SER A  45       3.899  -6.500 -13.304  1.00  7.570          N  
ATOM    662  CA  SER A  45       5.094  -5.800 -13.799  1.00  8.070          C  
ATOM    663  C   SER A  45       5.598  -6.376 -15.121  1.00  8.510          C  
ATOM    664  O   SER A  45       5.433  -7.563 -15.399  1.00  8.800          O  
ATOM    665  CB  SER A  45       6.208  -5.863 -12.768  1.00 11.100          C  
ATOM    666  OG  SER A  45       5.836  -5.226 -11.575  1.00 11.100          O  
ATOM    667  H   SER A  45       3.908  -6.888 -12.368  1.00  9.080          H  
ATOM    668  HA  SER A  45       4.836  -4.749 -13.968  1.00  9.680          H  
ATOM    669 1HB  SER A  45       6.469  -6.891 -12.569  1.00 13.320          H  
ATOM    670 2HB  SER A  45       7.094  -5.376 -13.177  1.00 13.320          H  
ATOM    671  HG  SER A  45       6.610  -5.257 -11.006  1.00 13.320          H  
ATOM    672  N   GLU A  46       6.306  -5.557 -15.905  1.00  8.770          N  
ATOM    673  CA  GLU A  46       6.835  -5.951 -17.230  1.00  9.330          C  
ATOM    674  C   GLU A  46       7.817  -7.119 -17.192  1.00  9.520          C  
ATOM    675  O   GLU A  46       8.097  -7.750 -18.212  1.00  9.880          O  
ATOM    676  CB  GLU A  46       7.520  -4.765 -17.911  1.00 12.840          C  
ATOM    677  CG  GLU A  46       6.579  -3.644 -18.362  1.00 12.840          C  
ATOM    678  CD  GLU A  46       7.328  -2.471 -18.943  1.00 12.840          C  
ATOM    679  OE1 GLU A  46       8.460  -2.658 -19.328  1.00 12.840          O  
ATOM    680  OE2 GLU A  46       6.796  -1.374 -18.956  1.00 12.840          O  
ATOM    681  H   GLU A  46       6.455  -4.580 -15.591  1.00 10.520          H  
ATOM    682  HA  GLU A  46       5.987  -6.252 -17.847  1.00 11.200          H  
ATOM    683 1HB  GLU A  46       8.243  -4.328 -17.220  1.00 15.410          H  
ATOM    684 2HB  GLU A  46       8.071  -5.116 -18.782  1.00 15.410          H  
ATOM    685 1HG  GLU A  46       5.912  -4.040 -19.124  1.00 15.410          H  
ATOM    686 2HG  GLU A  46       5.968  -3.324 -17.529  1.00 15.410          H  
ATOM    687  N   VAL A  47       8.372  -7.361 -16.020  1.00  9.480          N  
ATOM    688  CA  VAL A  47       9.344  -8.414 -15.791  1.00  9.870          C  
ATOM    689  C   VAL A  47       8.773  -9.555 -14.941  1.00  9.580          C  
ATOM    690  O   VAL A  47       9.513 -10.425 -14.485  1.00  9.500          O  
ATOM    691  CB  VAL A  47      10.585  -7.820 -15.100  1.00 13.660          C  
ATOM    692  CG1 VAL A  47      11.226  -6.776 -16.013  1.00 13.660          C  
ATOM    693  CG2 VAL A  47      10.179  -7.182 -13.756  1.00 13.660          C  
ATOM    694  H   VAL A  47       8.044  -6.777 -15.268  1.00 11.380          H  
ATOM    695  HA  VAL A  47       9.644  -8.822 -16.757  1.00 11.840          H  
ATOM    696  HB  VAL A  47      11.312  -8.612 -14.929  1.00 16.390          H  
ATOM    697 1HG1 VAL A  47      12.114  -6.367 -15.533  1.00 16.390          H  
ATOM    698 2HG1 VAL A  47      11.507  -7.247 -16.955  1.00 16.390          H  
ATOM    699 3HG1 VAL A  47      10.519  -5.969 -16.211  1.00 16.390          H  
ATOM    700 1HG2 VAL A  47      11.067  -6.774 -13.274  1.00 16.390          H  
ATOM    701 2HG2 VAL A  47       9.464  -6.382 -13.921  1.00 16.390          H  
ATOM    702 3HG2 VAL A  47       9.734  -7.938 -13.107  1.00 16.390          H  
ATOM    703  N   ASP A  48       7.467  -9.508 -14.685  1.00  9.690          N  
ATOM    704  CA  ASP A  48       6.743 -10.501 -13.900  1.00  9.700          C  
ATOM    705  C   ASP A  48       6.049 -11.534 -14.799  1.00  9.200          C  
ATOM    706  O   ASP A  48       5.126 -11.223 -15.569  1.00  9.510          O  
ATOM    707  CB  ASP A  48       5.796  -9.817 -12.913  1.00 13.580          C  
ATOM    708  CG  ASP A  48       5.004 -10.766 -11.999  1.00 13.580          C  
ATOM    709  OD1 ASP A  48       4.880 -11.942 -12.317  1.00 13.580          O  
ATOM    710  OD2 ASP A  48       4.491 -10.296 -11.007  1.00 13.580          O  
ATOM    711  H   ASP A  48       6.908  -8.757 -15.092  1.00 11.630          H  
ATOM    712  HA  ASP A  48       7.471 -11.043 -13.296  1.00 11.640          H  
ATOM    713 1HB  ASP A  48       6.391  -9.180 -12.269  1.00 16.290          H  
ATOM    714 2HB  ASP A  48       5.132  -9.178 -13.448  1.00 16.290          H  
ATOM    715  N   HIS A  49       6.532 -12.771 -14.728  1.00  8.690          N  
ATOM    716  CA  HIS A  49       6.092 -13.875 -15.571  1.00  8.520          C  
ATOM    717  C   HIS A  49       4.638 -14.297 -15.350  1.00  8.340          C  
ATOM    718  O   HIS A  49       4.126 -15.158 -16.072  1.00  8.440          O  
ATOM    719  CB  HIS A  49       7.017 -15.066 -15.342  1.00 12.000          C  
ATOM    720  CG  HIS A  49       6.997 -15.542 -13.934  1.00 12.000          C  
ATOM    721  ND1 HIS A  49       7.627 -14.851 -12.912  1.00 12.000          N  
ATOM    722  CD2 HIS A  49       6.428 -16.628 -13.360  1.00 12.000          C  
ATOM    723  CE1 HIS A  49       7.442 -15.497 -11.771  1.00 12.000          C  
ATOM    724  NE2 HIS A  49       6.722 -16.581 -12.016  1.00 12.000          N  
ATOM    725  H   HIS A  49       7.259 -12.974 -14.040  1.00 10.430          H  
ATOM    726  HA  HIS A  49       6.184 -13.576 -16.614  1.00 10.220          H  
ATOM    727 1HB  HIS A  49       6.725 -15.891 -15.993  1.00 14.400          H  
ATOM    728 2HB  HIS A  49       8.040 -14.789 -15.597  1.00 14.400          H  
ATOM    729  HD2 HIS A  49       5.847 -17.397 -13.871  1.00 14.400          H  
ATOM    730  HE1 HIS A  49       7.820 -15.190 -10.797  1.00 14.400          H  
ATOM    731  HE2 HIS A  49       6.431 -17.264 -11.328  1.00 14.400          H  
ATOM    732  N   SER A  50       3.963 -13.675 -14.379  1.00  8.350          N  
ATOM    733  CA  SER A  50       2.560 -13.930 -14.101  1.00  8.490          C  
ATOM    734  C   SER A  50       1.640 -13.539 -15.271  1.00  7.900          C  
ATOM    735  O   SER A  50       0.494 -13.992 -15.320  1.00  8.120          O  
ATOM    736  CB  SER A  50       2.118 -13.178 -12.856  1.00 11.830          C  
ATOM    737  OG  SER A  50       2.793 -13.630 -11.717  1.00 11.830          O  
ATOM    738  H   SER A  50       4.449 -12.993 -13.781  1.00 10.020          H  
ATOM    739  HA  SER A  50       2.442 -14.997 -13.918  1.00 10.190          H  
ATOM    740 1HB  SER A  50       2.299 -12.126 -12.981  1.00 14.200          H  
ATOM    741 2HB  SER A  50       1.047 -13.310 -12.721  1.00 14.200          H  
ATOM    742  HG  SER A  50       3.640 -13.120 -11.718  1.00 14.200          H  
ATOM    743  N   THR A  51       2.100 -12.683 -16.207  1.00  7.410          N  
ATOM    744  CA  THR A  51       1.210 -12.342 -17.329  1.00  7.060          C  
ATOM    745  C   THR A  51       1.831 -12.566 -18.700  1.00  6.640          C  
ATOM    746  O   THR A  51       2.979 -12.988 -18.834  1.00  7.030          O  
ATOM    747  CB  THR A  51       0.677 -10.902 -17.276  1.00 10.020          C  
ATOM    748  OG1 THR A  51      -0.374 -10.797 -18.247  1.00 10.020          O  
ATOM    749  CG2 THR A  51       1.776  -9.862 -17.613  1.00 10.020          C  
ATOM    750  H   THR A  51       3.051 -12.307 -16.131  1.00  8.890          H  
ATOM    751  HA  THR A  51       0.340 -12.993 -17.278  1.00  8.470          H  
ATOM    752  HB  THR A  51       0.276 -10.710 -16.289  1.00 12.030          H  
ATOM    753  HG1 THR A  51      -0.868  -9.980 -18.089  1.00 12.030          H  
ATOM    754 1HG2 THR A  51       1.350  -8.858 -17.573  1.00 12.030          H  
ATOM    755 2HG2 THR A  51       2.587  -9.934 -16.901  1.00 12.030          H  
ATOM    756 3HG2 THR A  51       2.177 -10.030 -18.609  1.00 12.030          H  
ATOM    757  N   GLY A  52       1.039 -12.289 -19.731  1.00  6.130          N  
ATOM    758  CA  GLY A  52       1.452 -12.477 -21.120  1.00  6.030          C  
ATOM    759  C   GLY A  52       1.721 -11.193 -21.898  1.00  5.810          C  
ATOM    760  O   GLY A  52       2.095 -10.161 -21.343  1.00  5.910          O  
ATOM    761  H   GLY A  52       0.109 -11.927 -19.523  1.00  7.360          H  
ATOM    762 1HA  GLY A  52       2.345 -13.100 -21.144  1.00  7.240          H  
ATOM    763 2HA  GLY A  52       0.675 -13.042 -21.637  1.00  7.240          H  
ATOM    764  N   GLU A  53       1.542 -11.295 -23.218  1.00  5.840          N  
ATOM    765  CA  GLU A  53       1.771 -10.224 -24.184  1.00  5.950          C  
ATOM    766  C   GLU A  53       0.469  -9.570 -24.645  1.00  5.290          C  
ATOM    767  O   GLU A  53       0.444  -8.816 -25.625  1.00  5.240          O  
ATOM    768  CB  GLU A  53       2.541 -10.765 -25.392  1.00  8.290          C  
ATOM    769  CG  GLU A  53       3.947 -11.277 -25.061  1.00  8.290          C  
ATOM    770  CD  GLU A  53       4.699 -11.803 -26.268  1.00  8.290          C  
ATOM    771  OE1 GLU A  53       4.130 -11.841 -27.333  1.00  8.290          O  
ATOM    772  OE2 GLU A  53       5.842 -12.165 -26.117  1.00  8.290          O  
ATOM    773  H   GLU A  53       1.241 -12.193 -23.579  1.00  7.010          H  
ATOM    774  HA  GLU A  53       2.377  -9.456 -23.703  1.00  7.140          H  
ATOM    775 1HB  GLU A  53       1.981 -11.583 -25.844  1.00  9.940          H  
ATOM    776 2HB  GLU A  53       2.640  -9.980 -26.143  1.00  9.940          H  
ATOM    777 1HG  GLU A  53       4.520 -10.462 -24.619  1.00  9.940          H  
ATOM    778 2HG  GLU A  53       3.868 -12.067 -24.317  1.00  9.940          H  
ATOM    779  N   GLU A  54      -0.624  -9.852 -23.954  1.00  5.120          N  
ATOM    780  CA  GLU A  54      -1.932  -9.323 -24.318  1.00  4.810          C  
ATOM    781  C   GLU A  54      -2.062  -7.851 -23.949  1.00  4.400          C  
ATOM    782  O   GLU A  54      -2.766  -7.490 -23.003  1.00  4.480          O  
ATOM    783  CB  GLU A  54      -3.020 -10.128 -23.613  1.00  6.860          C  
ATOM    784  CG  GLU A  54      -3.032 -11.605 -23.977  1.00  6.860          C  
ATOM    785  CD  GLU A  54      -2.020 -12.400 -23.190  1.00  6.860          C  
ATOM    786  OE1 GLU A  54      -1.383 -11.830 -22.333  1.00  6.860          O  
ATOM    787  OE2 GLU A  54      -1.855 -13.558 -23.458  1.00  6.860          O  
ATOM    788  H   GLU A  54      -0.554 -10.480 -23.147  1.00  6.140          H  
ATOM    789  HA  GLU A  54      -2.057  -9.417 -25.398  1.00  5.770          H  
ATOM    790 1HB  GLU A  54      -2.908 -10.035 -22.532  1.00  8.230          H  
ATOM    791 2HB  GLU A  54      -3.993  -9.722 -23.876  1.00  8.230          H  
ATOM    792 1HG  GLU A  54      -4.027 -12.008 -23.792  1.00  8.230          H  
ATOM    793 2HG  GLU A  54      -2.818 -11.706 -25.040  1.00  8.230          H  
ATOM    794  N   GLN A  55      -1.390  -7.020 -24.731  1.00  4.330          N  
ATOM    795  CA  GLN A  55      -1.300  -5.580 -24.537  1.00  4.270          C  
ATOM    796  C   GLN A  55      -2.589  -4.892 -24.967  1.00  4.140          C  
ATOM    797  O   GLN A  55      -3.353  -5.421 -25.779  1.00  4.340          O  
ATOM    798  CB  GLN A  55      -0.064  -5.041 -25.296  1.00  6.000          C  
ATOM    799  CG  GLN A  55       0.228  -3.529 -25.168  1.00  6.000          C  
ATOM    800  CD  GLN A  55       0.540  -3.147 -23.743  1.00  6.000          C  
ATOM    801  OE1 GLN A  55      -0.421  -3.011 -22.967  1.00  6.000          O  
ATOM    802  NE2 GLN A  55       1.821  -2.991 -23.395  1.00  6.000          N  
ATOM    803  H   GLN A  55      -0.837  -7.475 -25.461  1.00  5.200          H  
ATOM    804  HA  GLN A  55      -1.167  -5.387 -23.476  1.00  5.120          H  
ATOM    805 1HB  GLN A  55       0.822  -5.578 -24.956  1.00  7.200          H  
ATOM    806 2HB  GLN A  55      -0.182  -5.261 -26.356  1.00  7.200          H  
ATOM    807 1HG  GLN A  55       1.111  -3.314 -25.766  1.00  7.200          H  
ATOM    808 2HG  GLN A  55      -0.604  -2.929 -25.538  1.00  7.200          H  
ATOM    809 1HE2 GLN A  55       2.074  -2.764 -22.451  1.00  7.200          H  
ATOM    810 2HE2 GLN A  55       2.549  -3.118 -24.073  1.00  7.200          H  
ATOM    811  N   SER A  56      -2.833  -3.718 -24.393  1.00  4.270          N  
ATOM    812  CA  SER A  56      -4.001  -2.902 -24.692  1.00  4.450          C  
ATOM    813  C   SER A  56      -3.962  -2.221 -26.060  1.00  4.500          C  
ATOM    814  O   SER A  56      -2.923  -2.146 -26.726  1.00  4.780          O  
ATOM    815  CB  SER A  56      -4.130  -1.820 -23.652  1.00  6.160          C  
ATOM    816  OG  SER A  56      -3.081  -0.935 -23.775  1.00  6.160          O  
ATOM    817  H   SER A  56      -2.152  -3.359 -23.717  1.00  5.120          H  
ATOM    818  HA  SER A  56      -4.878  -3.548 -24.652  1.00  5.340          H  
ATOM    819 1HB  SER A  56      -5.068  -1.287 -23.778  1.00  7.390          H  
ATOM    820 2HB  SER A  56      -4.123  -2.248 -22.658  1.00  7.390          H  
ATOM    821  HG  SER A  56      -3.241  -0.232 -23.117  1.00  7.390          H  
ATOM    822  N   SER A  57      -5.134  -1.739 -26.474  1.00  4.670          N  
ATOM    823  CA  SER A  57      -5.367  -0.982 -27.694  1.00  5.050          C  
ATOM    824  C   SER A  57      -5.010   0.485 -27.478  1.00  5.010          C  
ATOM    825  O   SER A  57      -4.681   0.891 -26.365  1.00  5.390          O  
ATOM    826  CB  SER A  57      -6.813  -1.119 -28.144  1.00  6.920          C  
ATOM    827  OG  SER A  57      -7.675  -0.479 -27.262  1.00  6.920          O  
ATOM    828  H   SER A  57      -5.922  -1.872 -25.866  1.00  5.600          H  
ATOM    829  HA  SER A  57      -4.719  -1.375 -28.479  1.00  6.060          H  
ATOM    830 1HB  SER A  57      -6.932  -0.702 -29.145  1.00  8.300          H  
ATOM    831 2HB  SER A  57      -7.082  -2.172 -28.203  1.00  8.300          H  
ATOM    832  HG  SER A  57      -8.557  -0.592 -27.631  1.00  8.300          H  
ATOM    833  N   ASP A  58      -5.024   1.246 -28.570  1.00  4.960          N  
ATOM    834  CA  ASP A  58      -4.718   2.678 -28.605  1.00  5.290          C  
ATOM    835  C   ASP A  58      -5.394   3.304 -29.836  1.00  5.390          C  
ATOM    836  O   ASP A  58      -6.047   2.601 -30.609  1.00  5.440          O  
ATOM    837  CB  ASP A  58      -3.187   2.884 -28.611  1.00  7.270          C  
ATOM    838  CG  ASP A  58      -2.716   4.263 -28.075  1.00  7.270          C  
ATOM    839  OD1 ASP A  58      -3.442   5.219 -28.217  1.00  7.270          O  
ATOM    840  OD2 ASP A  58      -1.640   4.339 -27.535  1.00  7.270          O  
ATOM    841  H   ASP A  58      -5.304   0.801 -29.428  1.00  5.950          H  
ATOM    842  HA  ASP A  58      -5.127   3.149 -27.711  1.00  6.350          H  
ATOM    843 1HB  ASP A  58      -2.724   2.111 -27.997  1.00  8.730          H  
ATOM    844 2HB  ASP A  58      -2.807   2.759 -29.625  1.00  8.730          H  
ATOM    845  N   SER A  59      -5.221   4.607 -30.045  1.00  5.740          N  
ATOM    846  CA  SER A  59      -5.814   5.335 -31.179  1.00  6.040          C  
ATOM    847  C   SER A  59      -5.266   4.862 -32.526  1.00  5.970          C  
ATOM    848  O   SER A  59      -5.869   5.076 -33.575  1.00  6.190          O  
ATOM    849  CB  SER A  59      -5.563   6.820 -31.034  1.00  8.340          C  
ATOM    850  OG  SER A  59      -4.205   7.118 -31.204  1.00  8.340          O  
ATOM    851  H   SER A  59      -4.663   5.126 -29.366  1.00  6.890          H  
ATOM    852  HA  SER A  59      -6.890   5.162 -31.174  1.00  7.250          H  
ATOM    853 1HB  SER A  59      -6.155   7.367 -31.766  1.00 10.000          H  
ATOM    854 2HB  SER A  59      -5.882   7.139 -30.044  1.00 10.000          H  
ATOM    855  HG  SER A  59      -4.118   8.060 -31.032  1.00 10.000          H  
ATOM    856  N   GLU A  60      -4.130   4.179 -32.485  1.00  5.980          N  
ATOM    857  CA  GLU A  60      -3.434   3.647 -33.650  1.00  6.300          C  
ATOM    858  C   GLU A  60      -3.917   2.252 -34.064  1.00  6.160          C  
ATOM    859  O   GLU A  60      -3.397   1.697 -35.038  1.00  6.560          O  
ATOM    860  CB  GLU A  60      -1.928   3.595 -33.381  1.00  8.690          C  
ATOM    861  CG  GLU A  60      -1.276   4.962 -33.199  1.00  8.690          C  
ATOM    862  CD  GLU A  60       0.205   4.883 -32.916  1.00  8.690          C  
ATOM    863  OE1 GLU A  60       0.712   3.793 -32.802  1.00  8.690          O  
ATOM    864  OE2 GLU A  60       0.826   5.915 -32.815  1.00  8.690          O  
ATOM    865  H   GLU A  60      -3.716   4.059 -31.570  1.00  7.180          H  
ATOM    866  HA  GLU A  60      -3.612   4.327 -34.484  1.00  7.560          H  
ATOM    867 1HB  GLU A  60      -1.744   3.014 -32.476  1.00 10.430          H  
ATOM    868 2HB  GLU A  60      -1.429   3.086 -34.207  1.00 10.430          H  
ATOM    869 1HG  GLU A  60      -1.434   5.548 -34.104  1.00 10.430          H  
ATOM    870 2HG  GLU A  60      -1.773   5.482 -32.376  1.00 10.430          H  
ATOM    871  N   SER A  61      -4.933   1.728 -33.365  1.00  5.860          N  
ATOM    872  CA  SER A  61      -5.504   0.378 -33.507  1.00  6.020          C  
ATOM    873  C   SER A  61      -5.984  -0.060 -34.883  1.00  6.100          C  
ATOM    874  O   SER A  61      -6.242  -1.244 -35.094  1.00  6.530          O  
ATOM    875  CB  SER A  61      -6.677   0.242 -32.574  1.00  8.360          C  
ATOM    876  OG  SER A  61      -7.716   1.105 -32.938  1.00  8.360          O  
ATOM    877  H   SER A  61      -5.333   2.282 -32.600  1.00  7.030          H  
ATOM    878  HA  SER A  61      -4.740  -0.331 -33.188  1.00  7.220          H  
ATOM    879 1HB  SER A  61      -7.032  -0.760 -32.623  1.00 10.040          H  
ATOM    880 2HB  SER A  61      -6.370   0.419 -31.559  1.00 10.040          H  
ATOM    881  HG  SER A  61      -8.352   1.050 -32.226  1.00 10.040          H  
ATOM    882  N   THR A  62      -6.111   0.849 -35.841  1.00  5.980          N  
ATOM    883  CA  THR A  62      -6.541   0.437 -37.169  1.00  6.390          C  
ATOM    884  C   THR A  62      -5.323  -0.028 -37.981  1.00  6.800          C  
ATOM    885  O   THR A  62      -5.458  -0.474 -39.124  1.00  7.330          O  
ATOM    886  CB  THR A  62      -7.278   1.575 -37.892  1.00  8.780          C  
ATOM    887  OG1 THR A  62      -6.388   2.688 -38.079  1.00  8.780          O  
ATOM    888  CG2 THR A  62      -8.467   2.014 -37.027  1.00  8.780          C  
ATOM    889  H   THR A  62      -5.914   1.828 -35.667  1.00  7.180          H  
ATOM    890  HA  THR A  62      -7.227  -0.405 -37.072  1.00  7.670          H  
ATOM    891  HB  THR A  62      -7.634   1.232 -38.860  1.00 10.540          H  
ATOM    892  HG1 THR A  62      -5.782   2.492 -38.805  1.00 10.540          H  
ATOM    893 1HG2 THR A  62      -8.997   2.823 -37.526  1.00 10.540          H  
ATOM    894 2HG2 THR A  62      -9.142   1.170 -36.881  1.00 10.540          H  
ATOM    895 3HG2 THR A  62      -8.113   2.361 -36.058  1.00 10.540          H  
ATOM    896  N   THR A  63      -4.137   0.101 -37.374  1.00  6.890          N  
ATOM    897  CA  THR A  63      -2.846  -0.288 -37.920  1.00  7.570          C  
ATOM    898  C   THR A  63      -2.696  -1.806 -37.841  1.00  7.670          C  
ATOM    899  O   THR A  63      -3.100  -2.443 -36.857  1.00  7.610          O  
ATOM    900  CB  THR A  63      -1.694   0.401 -37.153  1.00 10.330          C  
ATOM    901  OG1 THR A  63      -1.846   1.818 -37.244  1.00 10.330          O  
ATOM    902  CG2 THR A  63      -0.331   0.019 -37.719  1.00 10.330          C  
ATOM    903  H   THR A  63      -4.120   0.510 -36.440  1.00  8.270          H  
ATOM    904  HA  THR A  63      -2.802   0.009 -38.968  1.00  9.080          H  
ATOM    905  HB  THR A  63      -1.741   0.114 -36.129  1.00 12.390          H  
ATOM    906  HG1 THR A  63      -2.591   2.081 -36.658  1.00 12.390          H  
ATOM    907 1HG2 THR A  63       0.440   0.532 -37.147  1.00 12.390          H  
ATOM    908 2HG2 THR A  63      -0.168  -1.051 -37.639  1.00 12.390          H  
ATOM    909 3HG2 THR A  63      -0.270   0.319 -38.760  1.00 12.390          H  
ATOM    910  N   SER A  64      -2.120  -2.392 -38.879  1.00  8.070          N  
ATOM    911  CA  SER A  64      -1.915  -3.824 -38.913  1.00  8.480          C  
ATOM    912  C   SER A  64      -1.122  -4.295 -37.703  1.00  8.480          C  
ATOM    913  O   SER A  64      -0.181  -3.631 -37.265  1.00  8.770          O  
ATOM    914  CB  SER A  64      -1.162  -4.204 -40.174  1.00 11.710          C  
ATOM    915  OG  SER A  64      -1.899  -3.887 -41.324  1.00 11.710          O  
ATOM    916  H   SER A  64      -1.826  -1.836 -39.670  1.00  9.680          H  
ATOM    917  HA  SER A  64      -2.889  -4.316 -38.910  1.00 10.180          H  
ATOM    918 1HB  SER A  64      -0.205  -3.682 -40.195  1.00 14.050          H  
ATOM    919 2HB  SER A  64      -0.949  -5.272 -40.156  1.00 14.050          H  
ATOM    920  HG  SER A  64      -1.359  -4.168 -42.070  1.00 14.050          H  
ATOM    921  N   SER A  65      -1.518  -5.458 -37.188  1.00  8.450          N  
ATOM    922  CA  SER A  65      -0.917  -6.159 -36.046  1.00  8.740          C  
ATOM    923  C   SER A  65      -1.137  -5.515 -34.669  1.00  8.160          C  
ATOM    924  O   SER A  65      -0.572  -5.978 -33.675  1.00  8.000          O  
ATOM    925  CB  SER A  65       0.574  -6.366 -36.269  1.00 12.120          C  
ATOM    926  OG  SER A  65       0.814  -7.087 -37.454  1.00 12.120          O  
ATOM    927  H   SER A  65      -2.306  -5.906 -37.632  1.00 10.140          H  
ATOM    928  HA  SER A  65      -1.372  -7.150 -36.006  1.00 10.490          H  
ATOM    929 1HB  SER A  65       1.095  -5.418 -36.301  1.00 14.540          H  
ATOM    930 2HB  SER A  65       0.983  -6.919 -35.425  1.00 14.540          H  
ATOM    931  HG  SER A  65       1.767  -7.168 -37.522  1.00 14.540          H  
ATOM    932  N   LEU A  66      -2.002  -4.508 -34.575  1.00  8.150          N  
ATOM    933  CA  LEU A  66      -2.329  -3.930 -33.276  1.00  7.910          C  
ATOM    934  C   LEU A  66      -3.681  -4.454 -32.813  1.00  7.330          C  
ATOM    935  O   LEU A  66      -4.452  -4.934 -33.642  1.00  7.610          O  
ATOM    936  CB  LEU A  66      -2.376  -2.403 -33.337  1.00 11.170          C  
ATOM    937  CG  LEU A  66      -1.054  -1.646 -33.140  1.00 11.170          C  
ATOM    938  CD1 LEU A  66      -0.094  -1.923 -34.301  1.00 11.170          C  
ATOM    939  CD2 LEU A  66      -1.383  -0.162 -33.030  1.00 11.170          C  
ATOM    940  H   LEU A  66      -2.421  -4.103 -35.422  1.00  9.780          H  
ATOM    941  HA  LEU A  66      -1.548  -4.219 -32.588  1.00  9.490          H  
ATOM    942 1HB  LEU A  66      -2.768  -2.118 -34.317  1.00 13.400          H  
ATOM    943 2HB  LEU A  66      -3.082  -2.051 -32.589  1.00 13.400          H  
ATOM    944  HG  LEU A  66      -0.569  -1.974 -32.224  1.00 13.400          H  
ATOM    945 1HD1 LEU A  66       0.826  -1.367 -34.146  1.00 13.400          H  
ATOM    946 2HD1 LEU A  66       0.146  -2.976 -34.356  1.00 13.400          H  
ATOM    947 3HD1 LEU A  66      -0.545  -1.622 -35.232  1.00 13.400          H  
ATOM    948 1HD2 LEU A  66      -0.467   0.413 -32.883  1.00 13.400          H  
ATOM    949 2HD2 LEU A  66      -1.860   0.160 -33.929  1.00 13.400          H  
ATOM    950 3HD2 LEU A  66      -2.055   0.009 -32.186  1.00 13.400          H  
ATOM    951  N   PRO A  67      -3.968  -4.482 -31.496  1.00  6.770          N  
ATOM    952  CA  PRO A  67      -5.271  -4.807 -30.954  1.00  6.060          C  
ATOM    953  C   PRO A  67      -6.247  -3.851 -31.638  1.00  5.250          C  
ATOM    954  O   PRO A  67      -5.937  -2.661 -31.679  1.00  5.090          O  
ATOM    955  CB  PRO A  67      -5.090  -4.527 -29.459  1.00  9.090          C  
ATOM    956  CG  PRO A  67      -3.606  -4.738 -29.218  1.00  9.090          C  
ATOM    957  CD  PRO A  67      -2.930  -4.222 -30.468  1.00  9.090          C  
ATOM    958  HA  PRO A  67      -5.467  -5.867 -31.160  1.00  7.270          H  
ATOM    959 1HB  PRO A  67      -5.408  -3.518 -29.235  1.00 10.910          H  
ATOM    960 2HB  PRO A  67      -5.718  -5.201 -28.862  1.00 10.910          H  
ATOM    961 1HG  PRO A  67      -3.287  -4.196 -28.308  1.00 10.910          H  
ATOM    962 2HG  PRO A  67      -3.402  -5.800 -29.021  1.00 10.910          H  
ATOM    963 1HD  PRO A  67      -2.710  -3.147 -30.379  1.00 10.910          H  
ATOM    964 2HD  PRO A  67      -2.030  -4.830 -30.620  1.00 10.910          H  
ATOM    965  N   PRO A  68      -7.444  -4.305 -32.043  1.00  5.020          N  
ATOM    966  CA  PRO A  68      -8.457  -3.585 -32.816  1.00  4.450          C  
ATOM    967  C   PRO A  68      -9.190  -2.453 -32.122  1.00  3.540          C  
ATOM    968  O   PRO A  68      -9.260  -2.400 -30.895  1.00  3.800          O  
ATOM    969  CB  PRO A  68      -9.465  -4.698 -33.138  1.00  6.680          C  
ATOM    970  CG  PRO A  68      -9.317  -5.690 -32.010  1.00  6.680          C  
ATOM    971  CD  PRO A  68      -7.848  -5.672 -31.668  1.00  6.680          C  
ATOM    972  HA  PRO A  68      -7.986  -3.213 -33.740  1.00  5.340          H  
ATOM    973 1HB  PRO A  68     -10.484  -4.265 -33.187  1.00  8.010          H  
ATOM    974 2HB  PRO A  68      -9.247  -5.124 -34.127  1.00  8.010          H  
ATOM    975 1HG  PRO A  68      -9.947  -5.379 -31.158  1.00  8.010          H  
ATOM    976 2HG  PRO A  68      -9.675  -6.682 -32.325  1.00  8.010          H  
ATOM    977 1HD  PRO A  68      -7.720  -5.838 -30.589  1.00  8.010          H  
ATOM    978 2HD  PRO A  68      -7.316  -6.417 -32.284  1.00  8.010          H  
ATOM    979  N   LYS A  69      -9.773  -1.600 -32.969  1.00  2.760          N  
ATOM    980  CA  LYS A  69     -10.646  -0.486 -32.621  1.00  2.030          C  
ATOM    981  C   LYS A  69     -11.945  -1.018 -32.029  1.00  1.630          C  
ATOM    982  O   LYS A  69     -12.391  -2.104 -32.406  1.00  1.540          O  
ATOM    983  CB  LYS A  69     -10.913   0.365 -33.870  1.00  3.130          C  
ATOM    984  CG  LYS A  69     -11.720   1.643 -33.650  1.00  3.130          C  
ATOM    985  CD  LYS A  69     -11.830   2.454 -34.940  1.00  3.130          C  
ATOM    986  CE  LYS A  69     -12.657   3.716 -34.734  1.00  3.130          C  
ATOM    987  NZ  LYS A  69     -12.777   4.520 -35.987  1.00  3.130          N  
ATOM    988  H   LYS A  69      -9.599  -1.747 -33.956  1.00  3.310          H  
ATOM    989  HA  LYS A  69     -10.158   0.123 -31.861  1.00  2.440          H  
ATOM    990 1HB  LYS A  69      -9.960   0.647 -34.323  1.00  3.760          H  
ATOM    991 2HB  LYS A  69     -11.450  -0.237 -34.601  1.00  3.760          H  
ATOM    992 1HG  LYS A  69     -12.731   1.399 -33.314  1.00  3.760          H  
ATOM    993 2HG  LYS A  69     -11.237   2.252 -32.887  1.00  3.760          H  
ATOM    994 1HD  LYS A  69     -10.832   2.738 -35.277  1.00  3.760          H  
ATOM    995 2HD  LYS A  69     -12.296   1.845 -35.713  1.00  3.760          H  
ATOM    996 1HE  LYS A  69     -13.655   3.433 -34.398  1.00  3.760          H  
ATOM    997 2HE  LYS A  69     -12.187   4.328 -33.965  1.00  3.760          H  
ATOM    998 1HZ  LYS A  69     -13.333   5.345 -35.806  1.00  3.760          H  
ATOM    999 2HZ  LYS A  69     -11.857   4.798 -36.301  1.00  3.760          H  
ATOM   1000 3HZ  LYS A  69     -13.223   3.966 -36.704  1.00  3.760          H  
ATOM   1001  N   LEU A  70     -12.543  -0.264 -31.112  1.00  1.510          N  
ATOM   1002  CA  LEU A  70     -13.767  -0.683 -30.438  1.00  1.210          C  
ATOM   1003  C   LEU A  70     -14.937   0.287 -30.680  1.00  1.060          C  
ATOM   1004  O   LEU A  70     -14.723   1.464 -30.991  1.00  1.190          O  
ATOM   1005  CB  LEU A  70     -13.477  -0.827 -28.943  1.00  1.810          C  
ATOM   1006  CG  LEU A  70     -12.396  -1.892 -28.575  1.00  1.810          C  
ATOM   1007  CD1 LEU A  70     -11.021  -1.207 -28.405  1.00  1.810          C  
ATOM   1008  CD2 LEU A  70     -12.806  -2.638 -27.312  1.00  1.810          C  
ATOM   1009  H   LEU A  70     -12.129   0.619 -30.855  1.00  1.810          H  
ATOM   1010  HA  LEU A  70     -14.062  -1.659 -30.829  1.00  1.450          H  
ATOM   1011 1HB  LEU A  70     -13.165   0.134 -28.549  1.00  2.180          H  
ATOM   1012 2HB  LEU A  70     -14.373  -1.104 -28.464  1.00  2.180          H  
ATOM   1013  HG  LEU A  70     -12.302  -2.606 -29.400  1.00  2.180          H  
ATOM   1014 1HD1 LEU A  70     -10.283  -1.967 -28.188  1.00  2.180          H  
ATOM   1015 2HD1 LEU A  70     -10.722  -0.697 -29.305  1.00  2.180          H  
ATOM   1016 3HD1 LEU A  70     -11.069  -0.489 -27.589  1.00  2.180          H  
ATOM   1017 1HD2 LEU A  70     -12.054  -3.387 -27.069  1.00  2.180          H  
ATOM   1018 2HD2 LEU A  70     -12.901  -1.940 -26.497  1.00  2.180          H  
ATOM   1019 3HD2 LEU A  70     -13.747  -3.132 -27.476  1.00  2.180          H  
ATOM   1020  N   SER A  71     -16.170  -0.234 -30.567  1.00  0.940          N  
ATOM   1021  CA  SER A  71     -17.421   0.521 -30.753  1.00  0.980          C  
ATOM   1022  C   SER A  71     -17.714   1.345 -29.508  1.00  0.970          C  
ATOM   1023  O   SER A  71     -17.002   1.198 -28.522  1.00  0.880          O  
ATOM   1024  CB  SER A  71     -18.573  -0.426 -31.032  1.00  1.360          C  
ATOM   1025  OG  SER A  71     -18.933  -1.134 -29.875  1.00  1.360          O  
ATOM   1026  H   SER A  71     -16.247  -1.219 -30.288  1.00  1.130          H  
ATOM   1027  HA  SER A  71     -17.300   1.198 -31.601  1.00  1.180          H  
ATOM   1028 1HB  SER A  71     -19.430   0.130 -31.405  1.00  1.630          H  
ATOM   1029 2HB  SER A  71     -18.276  -1.129 -31.808  1.00  1.630          H  
ATOM   1030  HG  SER A  71     -19.530  -1.833 -30.172  1.00  1.630          H  
ATOM   1031  N   LEU A  72     -18.734   2.223 -29.525  1.00  1.120          N  
ATOM   1032  CA  LEU A  72     -19.022   3.019 -28.322  1.00  1.190          C  
ATOM   1033  C   LEU A  72     -19.403   2.224 -27.082  1.00  1.110          C  
ATOM   1034  O   LEU A  72     -18.906   2.509 -25.999  1.00  1.100          O  
ATOM   1035  CB  LEU A  72     -20.118   4.049 -28.565  1.00  1.640          C  
ATOM   1036  CG  LEU A  72     -19.776   5.270 -29.426  1.00  1.640          C  
ATOM   1037  CD1 LEU A  72     -21.061   6.030 -29.711  1.00  1.640          C  
ATOM   1038  CD2 LEU A  72     -18.789   6.189 -28.656  1.00  1.640          C  
ATOM   1039  H   LEU A  72     -19.297   2.329 -30.359  1.00  1.340          H  
ATOM   1040  HA  LEU A  72     -18.110   3.547 -28.076  1.00  1.430          H  
ATOM   1041 1HB  LEU A  72     -20.965   3.547 -29.025  1.00  1.970          H  
ATOM   1042 2HB  LEU A  72     -20.438   4.423 -27.604  1.00  1.970          H  
ATOM   1043  HG  LEU A  72     -19.333   4.955 -30.370  1.00  1.970          H  
ATOM   1044 1HD1 LEU A  72     -20.837   6.907 -30.319  1.00  1.970          H  
ATOM   1045 2HD1 LEU A  72     -21.759   5.388 -30.248  1.00  1.970          H  
ATOM   1046 3HD1 LEU A  72     -21.512   6.349 -28.769  1.00  1.970          H  
ATOM   1047 1HD2 LEU A  72     -18.570   7.069 -29.262  1.00  1.970          H  
ATOM   1048 2HD2 LEU A  72     -19.250   6.504 -27.717  1.00  1.970          H  
ATOM   1049 3HD2 LEU A  72     -17.862   5.678 -28.441  1.00  1.970          H  
ATOM   1050  N   ARG A  73     -20.209   1.161 -27.190  1.00  1.130          N  
ATOM   1051  CA  ARG A  73     -20.528   0.449 -25.947  1.00  1.150          C  
ATOM   1052  C   ARG A  73     -19.261   0.019 -25.244  1.00  0.980          C  
ATOM   1053  O   ARG A  73     -19.126   0.163 -24.018  1.00  0.960          O  
ATOM   1054  CB  ARG A  73     -21.366  -0.794 -26.224  1.00  1.600          C  
ATOM   1055  CG  ARG A  73     -21.537  -1.761 -25.021  1.00  1.600          C  
ATOM   1056  CD  ARG A  73     -22.273  -1.209 -23.866  1.00  1.600          C  
ATOM   1057  NE  ARG A  73     -22.296  -2.183 -22.773  1.00  1.600          N  
ATOM   1058  CZ  ARG A  73     -22.869  -2.002 -21.568  1.00  1.600          C  
ATOM   1059  NH1 ARG A  73     -23.509  -0.882 -21.281  1.00  1.600          N  
ATOM   1060  NH2 ARG A  73     -22.782  -2.966 -20.668  1.00  1.600          N  
ATOM   1061  H   ARG A  73     -20.619   0.900 -28.075  1.00  1.360          H  
ATOM   1062  HA  ARG A  73     -21.088   1.121 -25.299  1.00  1.380          H  
ATOM   1063 1HB  ARG A  73     -22.359  -0.497 -26.551  1.00  1.920          H  
ATOM   1064 2HB  ARG A  73     -20.909  -1.360 -27.036  1.00  1.920          H  
ATOM   1065 1HG  ARG A  73     -22.093  -2.628 -25.362  1.00  1.920          H  
ATOM   1066 2HG  ARG A  73     -20.562  -2.097 -24.660  1.00  1.920          H  
ATOM   1067 1HD  ARG A  73     -21.781  -0.307 -23.504  1.00  1.920          H  
ATOM   1068 2HD  ARG A  73     -23.298  -0.984 -24.157  1.00  1.920          H  
ATOM   1069  HE  ARG A  73     -21.798  -3.076 -22.922  1.00  1.920          H  
ATOM   1070 1HH1 ARG A  73     -23.573  -0.146 -21.966  1.00  1.920          H  
ATOM   1071 2HH1 ARG A  73     -23.935  -0.759 -20.373  1.00  1.920          H  
ATOM   1072 1HH2 ARG A  73     -22.284  -3.823 -20.897  1.00  1.920          H  
ATOM   1073 2HH2 ARG A  73     -23.202  -2.856 -19.759  1.00  1.920          H  
ATOM   1074  N   GLN A  74     -18.344  -0.509 -26.036  1.00  0.900          N  
ATOM   1075  CA  GLN A  74     -17.078  -0.967 -25.548  1.00  0.850          C  
ATOM   1076  C   GLN A  74     -16.228   0.222 -25.108  1.00  0.780          C  
ATOM   1077  O   GLN A  74     -15.706   0.241 -24.004  1.00  0.800          O  
ATOM   1078  CB  GLN A  74     -16.377  -1.704 -26.675  1.00  1.210          C  
ATOM   1079  CG  GLN A  74     -17.004  -3.029 -27.095  1.00  1.210          C  
ATOM   1080  CD  GLN A  74     -16.374  -3.603 -28.392  1.00  1.210          C  
ATOM   1081  OE1 GLN A  74     -16.165  -2.904 -29.412  1.00  1.210          O  
ATOM   1082  NE2 GLN A  74     -16.055  -4.894 -28.360  1.00  1.210          N  
ATOM   1083  H   GLN A  74     -18.562  -0.594 -27.022  1.00  1.080          H  
ATOM   1084  HA  GLN A  74     -17.233  -1.630 -24.699  1.00  1.020          H  
ATOM   1085 1HB  GLN A  74     -16.367  -1.064 -27.543  1.00  1.450          H  
ATOM   1086 2HB  GLN A  74     -15.361  -1.892 -26.374  1.00  1.450          H  
ATOM   1087 1HG  GLN A  74     -16.846  -3.750 -26.296  1.00  1.450          H  
ATOM   1088 2HG  GLN A  74     -18.070  -2.882 -27.261  1.00  1.450          H  
ATOM   1089 1HE2 GLN A  74     -15.643  -5.326 -29.164  1.00  1.450          H  
ATOM   1090 2HE2 GLN A  74     -16.224  -5.446 -27.541  1.00  1.450          H  
ATOM   1091  N   ARG A  75     -16.160   1.284 -25.915  1.00  0.800          N  
ATOM   1092  CA  ARG A  75     -15.311   2.417 -25.586  1.00  0.880          C  
ATOM   1093  C   ARG A  75     -15.699   3.028 -24.256  1.00  0.880          C  
ATOM   1094  O   ARG A  75     -14.817   3.386 -23.478  1.00  0.920          O  
ATOM   1095  CB  ARG A  75     -15.331   3.477 -26.681  1.00  1.200          C  
ATOM   1096  CG  ARG A  75     -14.326   4.632 -26.490  1.00  1.200          C  
ATOM   1097  CD  ARG A  75     -14.312   5.555 -27.662  1.00  1.200          C  
ATOM   1098  NE  ARG A  75     -13.363   6.683 -27.482  1.00  1.200          N  
ATOM   1099  CZ  ARG A  75     -12.061   6.708 -27.798  1.00  1.200          C  
ATOM   1100  NH1 ARG A  75     -11.453   5.671 -28.337  1.00  1.200          N  
ATOM   1101  NH2 ARG A  75     -11.413   7.826 -27.548  1.00  1.200          N  
ATOM   1102  H   ARG A  75     -16.643   1.276 -26.806  1.00  0.960          H  
ATOM   1103  HA  ARG A  75     -14.288   2.054 -25.514  1.00  1.060          H  
ATOM   1104 1HB  ARG A  75     -15.153   3.011 -27.652  1.00  1.440          H  
ATOM   1105 2HB  ARG A  75     -16.319   3.925 -26.709  1.00  1.440          H  
ATOM   1106 1HG  ARG A  75     -14.611   5.217 -25.617  1.00  1.440          H  
ATOM   1107 2HG  ARG A  75     -13.323   4.231 -26.343  1.00  1.440          H  
ATOM   1108 1HD  ARG A  75     -14.037   5.008 -28.561  1.00  1.440          H  
ATOM   1109 2HD  ARG A  75     -15.311   5.967 -27.796  1.00  1.440          H  
ATOM   1110  HE  ARG A  75     -13.712   7.558 -27.067  1.00  1.440          H  
ATOM   1111 1HH1 ARG A  75     -11.968   4.826 -28.526  1.00  1.440          H  
ATOM   1112 2HH1 ARG A  75     -10.473   5.725 -28.571  1.00  1.440          H  
ATOM   1113 1HH2 ARG A  75     -11.942   8.603 -27.113  1.00  1.440          H  
ATOM   1114 2HH2 ARG A  75     -10.433   7.927 -27.754  1.00  1.440          H  
ATOM   1115  N   PHE A  76     -17.002   3.145 -23.975  1.00  0.890          N  
ATOM   1116  CA  PHE A  76     -17.429   3.709 -22.704  1.00  0.980          C  
ATOM   1117  C   PHE A  76     -16.915   2.828 -21.565  1.00  0.870          C  
ATOM   1118  O   PHE A  76     -16.304   3.316 -20.609  1.00  0.890          O  
ATOM   1119  CB  PHE A  76     -18.958   3.735 -22.602  1.00  1.340          C  
ATOM   1120  CG  PHE A  76     -19.706   4.759 -23.436  1.00  1.340          C  
ATOM   1121  CD1 PHE A  76     -20.660   4.350 -24.347  1.00  1.340          C  
ATOM   1122  CD2 PHE A  76     -19.480   6.097 -23.309  1.00  1.340          C  
ATOM   1123  CE1 PHE A  76     -21.370   5.258 -25.097  1.00  1.340          C  
ATOM   1124  CE2 PHE A  76     -20.193   7.010 -24.056  1.00  1.340          C  
ATOM   1125  CZ  PHE A  76     -21.135   6.591 -24.948  1.00  1.340          C  
ATOM   1126  H   PHE A  76     -17.695   2.863 -24.672  1.00  1.070          H  
ATOM   1127  HA  PHE A  76     -17.017   4.715 -22.599  1.00  1.180          H  
ATOM   1128 1HB  PHE A  76     -19.330   2.749 -22.895  1.00  1.600          H  
ATOM   1129 2HB  PHE A  76     -19.234   3.876 -21.569  1.00  1.600          H  
ATOM   1130  HD1 PHE A  76     -20.852   3.288 -24.460  1.00  1.600          H  
ATOM   1131  HD2 PHE A  76     -18.730   6.455 -22.610  1.00  1.600          H  
ATOM   1132  HE1 PHE A  76     -22.121   4.911 -25.807  1.00  1.600          H  
ATOM   1133  HE2 PHE A  76     -19.996   8.078 -23.924  1.00  1.600          H  
ATOM   1134  HZ  PHE A  76     -21.693   7.319 -25.536  1.00  1.600          H  
ATOM   1135  N   LEU A  77     -17.117   1.508 -21.681  1.00  0.850          N  
ATOM   1136  CA  LEU A  77     -16.676   0.599 -20.627  1.00  0.890          C  
ATOM   1137  C   LEU A  77     -15.177   0.600 -20.440  1.00  0.880          C  
ATOM   1138  O   LEU A  77     -14.689   0.590 -19.308  1.00  0.980          O  
ATOM   1139  CB  LEU A  77     -17.108  -0.823 -20.961  1.00  1.230          C  
ATOM   1140  CG  LEU A  77     -18.587  -1.151 -20.878  1.00  1.230          C  
ATOM   1141  CD1 LEU A  77     -18.773  -2.522 -21.449  1.00  1.230          C  
ATOM   1142  CD2 LEU A  77     -19.069  -1.106 -19.425  1.00  1.230          C  
ATOM   1143  H   LEU A  77     -17.631   1.142 -22.492  1.00  1.020          H  
ATOM   1144  HA  LEU A  77     -17.120   0.922 -19.693  1.00  1.070          H  
ATOM   1145 1HB  LEU A  77     -16.801  -1.027 -21.989  1.00  1.480          H  
ATOM   1146 2HB  LEU A  77     -16.580  -1.496 -20.335  1.00  1.480          H  
ATOM   1147  HG  LEU A  77     -19.165  -0.448 -21.477  1.00  1.480          H  
ATOM   1148 1HD1 LEU A  77     -19.816  -2.786 -21.411  1.00  1.480          H  
ATOM   1149 2HD1 LEU A  77     -18.436  -2.525 -22.486  1.00  1.480          H  
ATOM   1150 3HD1 LEU A  77     -18.196  -3.243 -20.876  1.00  1.480          H  
ATOM   1151 1HD2 LEU A  77     -20.125  -1.370 -19.392  1.00  1.480          H  
ATOM   1152 2HD2 LEU A  77     -18.498  -1.819 -18.830  1.00  1.480          H  
ATOM   1153 3HD2 LEU A  77     -18.943  -0.112 -19.012  1.00  1.480          H  
ATOM   1154  N   VAL A  78     -14.458   0.646 -21.546  1.00  0.830          N  
ATOM   1155  CA  VAL A  78     -13.016   0.647 -21.570  1.00  0.900          C  
ATOM   1156  C   VAL A  78     -12.449   1.885 -20.933  1.00  0.950          C  
ATOM   1157  O   VAL A  78     -11.482   1.787 -20.181  1.00  1.080          O  
ATOM   1158  CB  VAL A  78     -12.531   0.508 -23.009  1.00  1.230          C  
ATOM   1159  CG1 VAL A  78     -11.037   0.740 -23.119  1.00  1.230          C  
ATOM   1160  CG2 VAL A  78     -12.849  -0.881 -23.469  1.00  1.230          C  
ATOM   1161  H   VAL A  78     -14.963   0.648 -22.431  1.00  1.000          H  
ATOM   1162  HA  VAL A  78     -12.669  -0.217 -21.011  1.00  1.080          H  
ATOM   1163  HB  VAL A  78     -13.046   1.235 -23.627  1.00  1.480          H  
ATOM   1164 1HG1 VAL A  78     -10.731   0.628 -24.152  1.00  1.480          H  
ATOM   1165 2HG1 VAL A  78     -10.805   1.744 -22.788  1.00  1.480          H  
ATOM   1166 3HG1 VAL A  78     -10.501   0.025 -22.499  1.00  1.480          H  
ATOM   1167 1HG2 VAL A  78     -12.552  -0.972 -24.480  1.00  1.480          H  
ATOM   1168 2HG2 VAL A  78     -12.316  -1.570 -22.846  1.00  1.480          H  
ATOM   1169 3HG2 VAL A  78     -13.904  -1.092 -23.393  1.00  1.480          H  
ATOM   1170  N   CYS A  79     -13.008   3.045 -21.263  1.00  0.900          N  
ATOM   1171  CA  CYS A  79     -12.531   4.296 -20.707  1.00  1.010          C  
ATOM   1172  C   CYS A  79     -12.726   4.293 -19.202  1.00  1.130          C  
ATOM   1173  O   CYS A  79     -11.837   4.738 -18.466  1.00  1.300          O  
ATOM   1174  CB  CYS A  79     -13.262   5.452 -21.349  1.00  1.370          C  
ATOM   1175  SG  CYS A  79     -12.805   5.622 -23.072  1.00  1.370          S  
ATOM   1176  H   CYS A  79     -13.768   3.047 -21.945  1.00  1.080          H  
ATOM   1177  HA  CYS A  79     -11.469   4.394 -20.929  1.00  1.210          H  
ATOM   1178 1HB  CYS A  79     -14.350   5.291 -21.292  1.00  1.640          H  
ATOM   1179 2HB  CYS A  79     -13.031   6.380 -20.836  1.00  1.640          H  
ATOM   1180  HG  CYS A  79     -13.546   4.562 -23.471  1.00  1.640          H  
ATOM   1181  N   ILE A  80     -13.849   3.731 -18.732  1.00  1.110          N  
ATOM   1182  CA  ILE A  80     -14.063   3.613 -17.300  1.00  1.280          C  
ATOM   1183  C   ILE A  80     -13.011   2.664 -16.751  1.00  1.390          C  
ATOM   1184  O   ILE A  80     -12.323   2.987 -15.783  1.00  1.550          O  
ATOM   1185  CB  ILE A  80     -15.460   3.040 -16.958  1.00  1.720          C  
ATOM   1186  CG1 ILE A  80     -16.574   4.051 -17.352  1.00  1.720          C  
ATOM   1187  CG2 ILE A  80     -15.515   2.696 -15.430  1.00  1.720          C  
ATOM   1188  CD1 ILE A  80     -17.988   3.445 -17.355  1.00  1.720          C  
ATOM   1189  H   ILE A  80     -14.578   3.431 -19.393  1.00  1.330          H  
ATOM   1190  HA  ILE A  80     -13.942   4.584 -16.832  1.00  1.540          H  
ATOM   1191  HB  ILE A  80     -15.631   2.136 -17.533  1.00  2.070          H  
ATOM   1192 1HG1 ILE A  80     -16.554   4.885 -16.655  1.00  2.070          H  
ATOM   1193 2HG1 ILE A  80     -16.362   4.436 -18.351  1.00  2.070          H  
ATOM   1194 1HG2 ILE A  80     -16.479   2.281 -15.173  1.00  2.070          H  
ATOM   1195 2HG2 ILE A  80     -14.751   1.964 -15.160  1.00  2.070          H  
ATOM   1196 3HG2 ILE A  80     -15.346   3.602 -14.840  1.00  2.070          H  
ATOM   1197 1HD1 ILE A  80     -18.708   4.191 -17.638  1.00  2.070          H  
ATOM   1198 2HD1 ILE A  80     -18.023   2.625 -18.073  1.00  2.070          H  
ATOM   1199 3HD1 ILE A  80     -18.246   3.072 -16.371  1.00  2.070          H  
ATOM   1200  N   GLY A  81     -12.844   1.513 -17.402  1.00  1.350          N  
ATOM   1201  CA  GLY A  81     -11.892   0.513 -16.970  1.00  1.500          C  
ATOM   1202  C   GLY A  81     -10.465   1.037 -16.886  1.00  1.560          C  
ATOM   1203  O   GLY A  81      -9.726   0.635 -16.003  1.00  1.770          O  
ATOM   1204  H   GLY A  81     -13.442   1.299 -18.199  1.00  1.620          H  
ATOM   1205 1HA  GLY A  81     -12.198   0.159 -15.997  1.00  1.800          H  
ATOM   1206 2HA  GLY A  81     -11.929  -0.334 -17.657  1.00  1.800          H  
ATOM   1207  N   TRP A  82     -10.077   1.915 -17.804  1.00  1.440          N  
ATOM   1208  CA  TRP A  82      -8.766   2.559 -17.811  1.00  1.550          C  
ATOM   1209  C   TRP A  82      -8.654   3.548 -16.636  1.00  1.570          C  
ATOM   1210  O   TRP A  82      -7.685   3.527 -15.857  1.00  1.770          O  
ATOM   1211  CB  TRP A  82      -8.581   3.246 -19.174  1.00  2.130          C  
ATOM   1212  CG  TRP A  82      -7.309   4.008 -19.402  1.00  2.130          C  
ATOM   1213  CD1 TRP A  82      -7.208   5.359 -19.501  1.00  2.130          C  
ATOM   1214  CD2 TRP A  82      -5.961   3.493 -19.583  1.00  2.130          C  
ATOM   1215  NE1 TRP A  82      -5.904   5.722 -19.742  1.00  2.130          N  
ATOM   1216  CE2 TRP A  82      -5.130   4.596 -19.795  1.00  2.130          C  
ATOM   1217  CE3 TRP A  82      -5.403   2.209 -19.592  1.00  2.130          C  
ATOM   1218  CZ2 TRP A  82      -3.769   4.458 -20.017  1.00  2.130          C  
ATOM   1219  CZ3 TRP A  82      -4.039   2.076 -19.811  1.00  2.130          C  
ATOM   1220  CH2 TRP A  82      -3.247   3.172 -20.019  1.00  2.130          C  
ATOM   1221  H   TRP A  82     -10.733   2.117 -18.556  1.00  1.730          H  
ATOM   1222  HA  TRP A  82      -8.000   1.794 -17.697  1.00  1.860          H  
ATOM   1223 1HB  TRP A  82      -8.671   2.496 -19.958  1.00  2.550          H  
ATOM   1224 2HB  TRP A  82      -9.405   3.941 -19.325  1.00  2.550          H  
ATOM   1225  HD1 TRP A  82      -8.044   6.053 -19.419  1.00  2.550          H  
ATOM   1226  HE1 TRP A  82      -5.575   6.673 -19.864  1.00  2.550          H  
ATOM   1227  HE3 TRP A  82      -6.024   1.330 -19.432  1.00  2.550          H  
ATOM   1228  HZ2 TRP A  82      -3.120   5.315 -20.185  1.00  2.550          H  
ATOM   1229  HZ3 TRP A  82      -3.604   1.071 -19.822  1.00  2.550          H  
ATOM   1230  HH2 TRP A  82      -2.179   3.024 -20.194  1.00  2.550          H  
ATOM   1231  N   ALA A  83      -9.651   4.433 -16.526  1.00  1.710          N  
ATOM   1232  CA  ALA A  83      -9.671   5.463 -15.505  1.00  1.850          C  
ATOM   1233  C   ALA A  83      -9.727   4.927 -14.081  1.00  2.000          C  
ATOM   1234  O   ALA A  83      -9.015   5.438 -13.217  1.00  2.580          O  
ATOM   1235  CB  ALA A  83     -10.864   6.365 -15.723  1.00  2.530          C  
ATOM   1236  H   ALA A  83     -10.432   4.402 -17.189  1.00  2.050          H  
ATOM   1237  HA  ALA A  83      -8.759   6.045 -15.614  1.00  2.220          H  
ATOM   1238 1HB  ALA A  83     -10.856   7.161 -14.986  1.00  3.040          H  
ATOM   1239 2HB  ALA A  83     -10.819   6.789 -16.725  1.00  3.040          H  
ATOM   1240 3HB  ALA A  83     -11.777   5.775 -15.621  1.00  3.040          H  
ATOM   1241  N   ASP A  84     -10.503   3.875 -13.809  1.00  2.290          N  
ATOM   1242  CA  ASP A  84     -10.594   3.427 -12.428  1.00  2.930          C  
ATOM   1243  C   ASP A  84      -9.229   3.075 -11.798  1.00  3.580          C  
ATOM   1244  O   ASP A  84      -8.966   3.556 -10.695  1.00  3.750          O  
ATOM   1245  CB  ASP A  84     -11.633   2.299 -12.256  1.00  3.850          C  
ATOM   1246  CG  ASP A  84     -13.104   2.741 -12.283  1.00  3.850          C  
ATOM   1247  OD1 ASP A  84     -13.392   3.913 -12.222  1.00  3.850          O  
ATOM   1248  OD2 ASP A  84     -13.931   1.863 -12.325  1.00  3.850          O  
ATOM   1249  H   ASP A  84     -11.084   3.456 -14.540  1.00  2.750          H  
ATOM   1250  HA  ASP A  84     -10.991   4.264 -11.851  1.00  3.520          H  
ATOM   1251 1HB  ASP A  84     -11.573   1.631 -13.098  1.00  4.620          H  
ATOM   1252 2HB  ASP A  84     -11.432   1.725 -11.355  1.00  4.620          H  
ATOM   1253  N   PRO A  85      -8.367   2.205 -12.392  1.00  4.290          N  
ATOM   1254  CA  PRO A  85      -7.007   1.920 -11.963  1.00  5.270          C  
ATOM   1255  C   PRO A  85      -6.153   3.157 -11.783  1.00  5.510          C  
ATOM   1256  O   PRO A  85      -5.395   3.251 -10.805  1.00  6.180          O  
ATOM   1257  CB  PRO A  85      -6.487   1.071 -13.118  1.00  7.900          C  
ATOM   1258  CG  PRO A  85      -7.682   0.392 -13.612  1.00  7.900          C  
ATOM   1259  CD  PRO A  85      -8.767   1.403 -13.504  1.00  7.900          C  
ATOM   1260  HA  PRO A  85      -7.035   1.341 -11.048  1.00  6.320          H  
ATOM   1261 1HB  PRO A  85      -6.011   1.713 -13.881  1.00  9.490          H  
ATOM   1262 2HB  PRO A  85      -5.730   0.364 -12.760  1.00  9.490          H  
ATOM   1263 1HG  PRO A  85      -7.539   0.052 -14.647  1.00  9.490          H  
ATOM   1264 2HG  PRO A  85      -7.883  -0.490 -13.010  1.00  9.490          H  
ATOM   1265 1HD  PRO A  85      -8.803   1.996 -14.382  1.00  9.490          H  
ATOM   1266 2HD  PRO A  85      -9.657   0.849 -13.335  1.00  9.490          H  
ATOM   1267  N   ASN A  86      -6.348   4.147 -12.665  1.00  5.120          N  
ATOM   1268  CA  ASN A  86      -5.566   5.365 -12.568  1.00  5.540          C  
ATOM   1269  C   ASN A  86      -5.981   6.182 -11.361  1.00  5.080          C  
ATOM   1270  O   ASN A  86      -5.134   6.654 -10.603  1.00  5.570          O  
ATOM   1271  CB  ASN A  86      -5.692   6.176 -13.837  1.00  7.590          C  
ATOM   1272  CG  ASN A  86      -4.962   5.556 -14.992  1.00  7.590          C  
ATOM   1273  OD1 ASN A  86      -4.051   4.725 -14.822  1.00  7.590          O  
ATOM   1274  ND2 ASN A  86      -5.336   5.943 -16.176  1.00  7.590          N  
ATOM   1275  H   ASN A  86      -6.964   4.013 -13.482  1.00  6.140          H  
ATOM   1276  HA  ASN A  86      -4.522   5.091 -12.431  1.00  6.650          H  
ATOM   1277 1HB  ASN A  86      -6.740   6.276 -14.099  1.00  9.110          H  
ATOM   1278 2HB  ASN A  86      -5.300   7.176 -13.665  1.00  9.110          H  
ATOM   1279 1HD2 ASN A  86      -4.884   5.567 -16.988  1.00  9.110          H  
ATOM   1280 2HD2 ASN A  86      -6.072   6.608 -16.281  1.00  9.110          H  
ATOM   1281  N   LYS A  87      -7.285   6.347 -11.166  1.00  4.330          N  
ATOM   1282  CA  LYS A  87      -7.780   7.107 -10.029  1.00  4.210          C  
ATOM   1283  C   LYS A  87      -7.429   6.408  -8.717  1.00  4.880          C  
ATOM   1284  O   LYS A  87      -6.997   7.043  -7.758  1.00  5.160          O  
ATOM   1285  CB  LYS A  87      -9.292   7.296 -10.133  1.00  5.940          C  
ATOM   1286  CG  LYS A  87      -9.739   8.255 -11.237  1.00  5.940          C  
ATOM   1287  CD  LYS A  87     -11.260   8.353 -11.299  1.00  5.940          C  
ATOM   1288  CE  LYS A  87     -11.723   9.303 -12.399  1.00  5.940          C  
ATOM   1289  NZ  LYS A  87     -13.215   9.372 -12.480  1.00  5.940          N  
ATOM   1290  H   LYS A  87      -7.933   5.937 -11.843  1.00  5.200          H  
ATOM   1291  HA  LYS A  87      -7.301   8.083 -10.032  1.00  5.050          H  
ATOM   1292 1HB  LYS A  87      -9.758   6.326 -10.333  1.00  7.130          H  
ATOM   1293 2HB  LYS A  87      -9.681   7.658  -9.183  1.00  7.130          H  
ATOM   1294 1HG  LYS A  87      -9.317   9.244 -11.050  1.00  7.130          H  
ATOM   1295 2HG  LYS A  87      -9.360   7.894 -12.193  1.00  7.130          H  
ATOM   1296 1HD  LYS A  87     -11.670   7.359 -11.500  1.00  7.130          H  
ATOM   1297 2HD  LYS A  87     -11.644   8.700 -10.342  1.00  7.130          H  
ATOM   1298 1HE  LYS A  87     -11.332  10.299 -12.200  1.00  7.130          H  
ATOM   1299 2HE  LYS A  87     -11.335   8.956 -13.355  1.00  7.130          H  
ATOM   1300 1HZ  LYS A  87     -13.484  10.007 -13.219  1.00  7.130          H  
ATOM   1301 2HZ  LYS A  87     -13.587   8.449 -12.676  1.00  7.130          H  
ATOM   1302 3HZ  LYS A  87     -13.588   9.704 -11.601  1.00  7.130          H  
ATOM   1303  N   TYR A  88      -7.574   5.083  -8.685  1.00  5.370          N  
ATOM   1304  CA  TYR A  88      -7.273   4.274  -7.510  1.00  6.280          C  
ATOM   1305  C   TYR A  88      -5.840   4.525  -7.060  1.00  7.010          C  
ATOM   1306  O   TYR A  88      -5.566   4.791  -5.888  1.00  7.670          O  
ATOM   1307  CB  TYR A  88      -7.465   2.797  -7.827  1.00  8.430          C  
ATOM   1308  CG  TYR A  88      -7.182   1.862  -6.686  1.00  8.430          C  
ATOM   1309  CD1 TYR A  88      -8.195   1.518  -5.815  1.00  8.430          C  
ATOM   1310  CD2 TYR A  88      -5.910   1.354  -6.500  1.00  8.430          C  
ATOM   1311  CE1 TYR A  88      -7.935   0.656  -4.773  1.00  8.430          C  
ATOM   1312  CE2 TYR A  88      -5.652   0.510  -5.465  1.00  8.430          C  
ATOM   1313  CZ  TYR A  88      -6.654   0.151  -4.603  1.00  8.430          C  
ATOM   1314  OH  TYR A  88      -6.385  -0.708  -3.564  1.00  8.430          O  
ATOM   1315  H   TYR A  88      -7.956   4.610  -9.506  1.00  6.440          H  
ATOM   1316  HA  TYR A  88      -7.944   4.563  -6.701  1.00  7.540          H  
ATOM   1317 1HB  TYR A  88      -8.490   2.631  -8.160  1.00 10.110          H  
ATOM   1318 2HB  TYR A  88      -6.818   2.526  -8.653  1.00 10.110          H  
ATOM   1319  HD1 TYR A  88      -9.199   1.920  -5.957  1.00 10.110          H  
ATOM   1320  HD2 TYR A  88      -5.112   1.631  -7.171  1.00 10.110          H  
ATOM   1321  HE1 TYR A  88      -8.734   0.376  -4.087  1.00 10.110          H  
ATOM   1322  HE2 TYR A  88      -4.651   0.122  -5.323  1.00 10.110          H  
ATOM   1323  HH  TYR A  88      -7.186  -0.860  -3.057  1.00 10.110          H  
ATOM   1324  N   GLY A  89      -4.920   4.467  -8.024  1.00  7.080          N  
ATOM   1325  CA  GLY A  89      -3.493   4.645  -7.823  1.00  7.930          C  
ATOM   1326  C   GLY A  89      -3.081   6.008  -7.249  1.00  8.160          C  
ATOM   1327  O   GLY A  89      -1.928   6.185  -6.855  1.00  8.800          O  
ATOM   1328  H   GLY A  89      -5.222   4.232  -8.975  1.00  8.500          H  
ATOM   1329 1HA  GLY A  89      -3.125   3.853  -7.172  1.00  9.520          H  
ATOM   1330 2HA  GLY A  89      -3.007   4.507  -8.782  1.00  9.520          H  
ATOM   1331  N   ARG A  90      -3.992   6.985  -7.212  1.00  7.860          N  
ATOM   1332  CA  ARG A  90      -3.662   8.292  -6.663  1.00  8.260          C  
ATOM   1333  C   ARG A  90      -3.886   8.356  -5.152  1.00  8.620          C  
ATOM   1334  O   ARG A  90      -3.567   9.364  -4.517  1.00  8.780          O  
ATOM   1335  CB  ARG A  90      -4.528   9.359  -7.306  1.00 11.400          C  
ATOM   1336  CG  ARG A  90      -4.315   9.547  -8.784  1.00 11.400          C  
ATOM   1337  CD  ARG A  90      -5.256  10.536  -9.342  1.00 11.400          C  
ATOM   1338  NE  ARG A  90      -5.114  10.662 -10.784  1.00 11.400          N  
ATOM   1339  CZ  ARG A  90      -5.866  11.460 -11.572  1.00 11.400          C  
ATOM   1340  NH1 ARG A  90      -6.817  12.211 -11.050  1.00 11.400          N  
ATOM   1341  NH2 ARG A  90      -5.646  11.487 -12.877  1.00 11.400          N  
ATOM   1342  H   ARG A  90      -4.952   6.819  -7.530  1.00  9.430          H  
ATOM   1343  HA  ARG A  90      -2.615   8.502  -6.873  1.00  9.910          H  
ATOM   1344 1HB  ARG A  90      -5.577   9.107  -7.150  1.00 13.680          H  
ATOM   1345 2HB  ARG A  90      -4.347  10.315  -6.820  1.00 13.680          H  
ATOM   1346 1HG  ARG A  90      -3.298   9.883  -8.970  1.00 13.680          H  
ATOM   1347 2HG  ARG A  90      -4.478   8.603  -9.285  1.00 13.680          H  
ATOM   1348 1HD  ARG A  90      -6.275  10.217  -9.120  1.00 13.680          H  
ATOM   1349 2HD  ARG A  90      -5.066  11.508  -8.888  1.00 13.680          H  
ATOM   1350  HE  ARG A  90      -4.400  10.098 -11.230  1.00 13.680          H  
ATOM   1351 1HH1 ARG A  90      -6.989  12.198 -10.057  1.00 13.680          H  
ATOM   1352 2HH1 ARG A  90      -7.375  12.808 -11.645  1.00 13.680          H  
ATOM   1353 1HH2 ARG A  90      -4.918  10.914 -13.280  1.00 13.680          H  
ATOM   1354 2HH2 ARG A  90      -6.203  12.082 -13.473  1.00 13.680          H  
ATOM   1355  N   HIS A  91      -4.451   7.295  -4.578  1.00  8.980          N  
ATOM   1356  CA  HIS A  91      -4.765   7.259  -3.156  1.00  9.590          C  
ATOM   1357  C   HIS A  91      -3.707   6.591  -2.300  1.00 10.230          C  
ATOM   1358  O   HIS A  91      -2.926   5.769  -2.780  1.00 10.790          O  
ATOM   1359  CB  HIS A  91      -6.112   6.581  -2.936  1.00 13.180          C  
ATOM   1360  CG  HIS A  91      -7.232   7.409  -3.421  1.00 13.180          C  
ATOM   1361  ND1 HIS A  91      -7.658   8.530  -2.741  1.00 13.180          N  
ATOM   1362  CD2 HIS A  91      -8.010   7.313  -4.520  1.00 13.180          C  
ATOM   1363  CE1 HIS A  91      -8.661   9.083  -3.401  1.00 13.180          C  
ATOM   1364  NE2 HIS A  91      -8.892   8.364  -4.485  1.00 13.180          N  
ATOM   1365  H   HIS A  91      -4.695   6.478  -5.147  1.00 10.780          H  
ATOM   1366  HA  HIS A  91      -4.859   8.280  -2.794  1.00 11.510          H  
ATOM   1367 1HB  HIS A  91      -6.130   5.629  -3.469  1.00 15.820          H  
ATOM   1368 2HB  HIS A  91      -6.253   6.370  -1.877  1.00 15.820          H  
ATOM   1369  HD2 HIS A  91      -7.944   6.547  -5.291  1.00 15.820          H  
ATOM   1370  HE1 HIS A  91      -9.201   9.982  -3.104  1.00 15.820          H  
ATOM   1371  HE2 HIS A  91      -9.600   8.553  -5.181  1.00 15.820          H  
ATOM   1372  N   ASP A  92      -3.708   6.962  -1.021  1.00 10.360          N  
ATOM   1373  CA  ASP A  92      -2.828   6.376  -0.017  1.00 11.150          C  
ATOM   1374  C   ASP A  92      -3.088   4.879   0.113  1.00 11.460          C  
ATOM   1375  O   ASP A  92      -2.282   4.162   0.710  1.00 12.070          O  
ATOM   1376  OXT ASP A  92      -4.255   4.501  -0.001  1.00 16.730          O  
ATOM   1377  CB  ASP A  92      -3.052   7.034   1.349  1.00 14.580          C  
ATOM   1378  CG  ASP A  92      -2.589   8.506   1.451  1.00 14.580          C  
ATOM   1379  OD1 ASP A  92      -1.907   8.994   0.577  1.00 14.580          O  
ATOM   1380  OD2 ASP A  92      -2.947   9.130   2.425  1.00 14.580          O  
ATOM   1381  H   ASP A  92      -4.363   7.678  -0.735  1.00 12.430          H  
ATOM   1382  HA  ASP A  92      -1.793   6.526  -0.328  1.00 13.380          H  
ATOM   1383 1HB  ASP A  92      -4.112   6.987   1.598  1.00 17.490          H  
ATOM   1384 2HB  ASP A  92      -2.521   6.458   2.108  1.00 17.490          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_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 -380.554 41.9597 318.504 -24.4027 6.78948 19.5211 142.03 -161.488 -0.69105 -5.39065 -122.143 -31.858 -39.3134 0 -19.1269 -5.66438 0 -0.54635 3.83868 44.0922 68.9123 -22.5898 25.3761 -55.0801 3.05404 48.8964 -145.874
GLY:NtermProteinFull_1 -2.54213 0.29242 2.39165 -0.00047 0 0 0.93316 -1.18632 -0.02244 -0.16184 -0.87783 0.34669 0 0 0 0 0 0.00021 0 0 0 0 0 0.83697 0 0.01802 0.02809
LYS_2 -1.8162 0.10567 1.99052 -0.40962 0.06163 0.21142 0.61609 -0.88944 -0 -0 0.23027 0.14184 0 0 0 0 0 -0.07415 0.00623 1.51993 0 -0.02484 0 -1.5107 -0.33172 0.12238 -0.05069
GLN_3 -3.10783 0.35329 2.5453 -0.74256 0.27521 1.08008 0.64554 -1.23443 -0 -0 -0.71468 -2.17867 0 0 0 0 0 -0.04447 0.02785 0 3.36024 -0.16153 0 -0.18838 -0.63596 0.28033 -0.44069
LYS_4 -4.18167 0.59822 3.50536 -0.30673 0.03207 0.13846 1.52258 -1.56751 -0.03002 -0.27493 -1.03127 0.04363 0 0 0 0 0 -0.01241 0.04933 2.06145 0 -0.04962 0 -1.5107 -0.54154 0.89929 -0.65601
PRO_5 -4.73387 0.69827 3.18793 -0.17535 0.05085 0.12265 1.88128 -1.47657 -0 -0 -1.94957 0.07006 0 0 0 0 0 0.04582 0.00266 0.17656 0 -0.82978 0 -2.4119 0.04898 0.89854 -4.39346
LYS_6 -3.82634 0.3365 3.92339 -0.32036 0.03408 0.15505 1.47203 -1.7891 -0 -0 -0.73144 0.04247 0 0 0 0 0 -0.10221 0.00287 1.68801 0 -0.07334 0 -1.5107 0.2271 0.32382 -0.14818
GLN_7 -3.12469 0.28781 2.48032 -0.76368 0.30745 1.09428 0.46668 -1.28736 -0.00758 -0.1131 -0.30235 -2.34073 0 0 0 0 0 -0.0415 0.02076 0 3.10731 -0.10886 0 -0.18838 -0.30504 0.28745 -0.53121
LEU_8 -3.61793 0.3428 2.83749 -0.4863 0.20032 0.1183 1.35762 -1.32111 -0 -0 -0.8876 0.13696 0 0 0 0 0 -0.05144 0.13538 0.32267 0 -0.22121 0 0.18072 -0.18255 0.29695 -0.83893
LEU_9 -4.97165 0.69011 3.06117 -0.47079 0.2564 0.07827 1.23192 -1.53775 -0 -0 -0.16791 0.41719 0 0 0 0 0 0.20184 0.05661 0.37674 0 -0.13062 0 0.18072 -0.22723 0.87219 -0.0828
PRO_10 -2.42242 0.68582 1.22943 -0.13323 0.0004 0.09841 0.47175 -0.52572 -0 -0 0.13157 0.20254 0 0 0 0 0 -0.00985 0.02725 0.18711 0 -1.13885 0 -2.4119 -0.52685 1.51503 -2.61951
PRO_11 -4.08966 0.99457 1.73104 -0.11902 0 0.08909 0.81189 -0.79305 -0.00109 -0.0236 -0.00967 0.30568 0 0 0 0 0 -0.04367 0.04928 0.18688 0 -1.21957 0 -2.4119 -0.29148 1.62422 -3.21006
PRO_12 -3.22917 0.35562 1.96167 -0.13522 0.00096 0.09736 0.73377 -0.86263 -0.00548 -0.02819 -0.0162 0.20874 0 0 0 0 0 0.07801 0.0219 0.18374 0 -1.15811 0 -2.4119 -0.40385 1.02138 -3.58758
THR_13 -4.69332 0.66646 1.92236 -0.16199 0.07314 0.125 0.89401 -1.29778 -0.00111 -0.02417 -0.72925 -1.37159 0 0 -0.86953 0 0 0.05139 0.0019 0.22905 0 0.09389 2.30839 -1.0874 0.4174 0.43863 -3.01454
LYS_14 -2.41273 0.13922 2.2041 -0.30525 0.03052 0.14093 0.5017 -0.95185 -0 -0 0.10159 -0.00769 0 0 0 0 0 -0.04355 0.00344 1.88268 0 -0.11027 0 -1.5107 0.65497 0.37135 0.68846
GLY_15 -2.39602 0.2767 2.08371 -0.00065 0 0 0.64914 -1.08644 -0 -0 -0.18073 -0.2337 0 0 0 0 0 -0.12525 0 0 0 -1.54023 0 0.83697 0.20351 0.29827 -1.21473
VAL_16 -5.33092 0.58564 0.39497 -0.34975 0.19256 0.08204 0.73698 -1.28586 -0.00758 -0.05991 -0.02746 -0.0015 0 0 0 0 0 0.01136 7e-05 0.94811 0 -0.36463 0 1.9342 0.14541 0.4753 -1.92098
SER_17 -4.19622 0.29158 3.90949 -0.0208 0 0.02913 2.05123 -1.99271 -0.00758 -0.05991 -3.16387 -0.9477 0 0 -0.52769 -0.36753 0 -0.00024 0.01453 1.17873 0 -0.53496 1.7942 -0.77834 0.15826 0.44287 -2.72753
SER_18 -2.82912 0.23717 2.88173 -0.02744 0 0.06296 0.57787 -1.36079 -0 -0 -1.26344 -0.46464 0 0 -0.1473 0 0 -0.00388 0.01288 0.21526 0 -0.37616 0.61378 -0.77834 0.016 0.29223 -2.34122
ASP_19 -4.01047 0.38075 5.62517 -0.10562 0.0093 0.29758 2.34373 -2.39446 -0.01955 -0.13277 -4.35575 -0.45552 0 0 -0.73742 0 0 -0.03226 0.01412 0 2.78175 0.26442 0 -2.3716 -0.26964 0.30862 -2.85963
ASP_20 -5.46292 0.34339 8.36465 -0.23462 0.10655 0.76895 4.2546 -3.4828 -0 -0 -6.11931 -1.38391 0 0 -1.28634 -0.91135 0 -0.07549 0.008 0 1.99006 -0.82932 0 -2.3716 0.18264 0.36594 -5.77286
ASP_21 -3.53318 0.20343 6.27892 -0.11413 0.01431 0.35618 2.33625 -2.47348 -0.02402 -0.1866 -3.84926 -0.37758 0 0 -1.67326 0 0 -0.11964 0.03407 0 1.81783 -0.012 0 -2.3716 0.00477 0.45718 -3.23182
SER_22 -2.10018 0.24928 3.15428 -0.02772 0.00703 0.02675 0.86714 -1.33161 -0.02248 -0.15297 -1.87421 -0.13387 0 0 -0.53986 0 0 -0.03805 0.00804 0.83202 0 -0.28944 0.60076 -0.77834 -0.49693 0.33587 -1.70448
GLN_23 -4.01711 0.26586 4.74556 -0.25696 0.01813 0.20681 2.24594 -2.0732 -0.00357 -0.03736 -2.7423 -0.59843 0 0 0 -0.91135 0 0.02166 0.03333 0 3.15666 -0.08499 0 -0.18838 0.08463 0.25825 0.12317
HIS_24 -5.56225 0.49162 5.66884 -0.48719 0.17714 0.52531 2.6509 -2.79145 -0 -0 -2.06206 -0.51659 0 0 -0.74648 0 0 0.04937 0.02762 0 2.85053 -0.19201 0 -0.45461 0.69982 0.71726 1.04579
ASN_25 -2.19464 0.2498 2.93224 -0.18764 0.03316 0.28634 0.97642 -1.40035 -0.01381 -0.1177 -0.88413 -0.37316 0 0 0 0 0 -0.0296 0.0164 0 1.60082 0.07625 0 -0.93687 0.1941 0.72544 0.95309
ARG_26 -5.1461 0.53247 4.64327 -0.80798 0.11118 0.55935 1.10635 -2.10759 -0.00702 -0.05457 -0.028 0.37127 0 0 0 0 0 -0.0368 0.03941 1.5438 0 -0.19216 0 -1.2888 -0.31737 0.33636 -0.74292
SER_27 -1.83873 0.22563 2.65357 -0.03528 0.01696 0.02995 1.1947 -1.22748 -0 -0 -0.63141 -0.43128 0 0 0 0 0 0.00857 0.00882 0.07953 0 0.0914 1.75677 -0.77834 -0.1423 0.26639 1.24747
THR_28 -4.5889 0.37997 3.69043 -0.2322 0.26395 0.10401 1.70901 -1.83634 -0 -0 -0.51866 -1.17473 0 0 -0.71563 0 0 -0.05514 0.00033 1.90586 0 0.10993 2.31923 -1.0874 -0.0687 0.30881 0.51382
ALA_29 -1.68703 0.11074 0.97626 -0.02819 0.00849 0 0.53892 -0.70148 -6e-05 -0.0021 0.29728 -0.44115 0 0 0 0 0 0.00135 0 0 0 0.21075 0 1.8394 -0.41389 0.30248 1.01177
LYS_30 -6.12004 0.58323 4.1455 -0.5386 0.08522 0.19656 1.12651 -1.70771 -0 -0 -0.97817 0.34997 0 0 -0.71563 0 0 0.05792 0.11776 2.45788 0 0.10147 0 -1.5107 -0.29188 0.43264 -2.20805
SER_31 -2.2334 0.20259 1.9517 -0.02864 0 0.06737 0.18256 -0.8815 -0.00077 -0.02797 -0.26076 -0.38865 0 0 0 0 0 0.02091 0.00178 0.16994 0 -0.43037 0.60073 -0.77834 -0.17011 0.45759 -1.54533
VAL_32 -3.88617 0.63678 0.69444 -0.25516 0.14993 0.05134 0.33495 -0.94247 -0 -0 -0.10097 -0.31285 0 0 0 0 0 -0.04872 0.01656 0.41135 0 -0.61522 0 1.9342 -0.22306 0.23453 -1.92055
SER_33 -1.80482 0.12416 0.57501 -0.02439 0 0.05892 0.02713 -0.55458 -0 -0 0.01972 -0.36322 0 0 0 0 0 -0.01093 0.00024 0.04932 0 -0.5609 0.60132 -0.77834 -0.21698 0.19095 -2.66737
GLY_34 -2.22564 0.28496 2.15559 -0.00191 0 0 0.72995 -1.15153 -0.01482 -0.07397 0.10646 -0.36084 0 0 0 0 0 -0.09134 0 0 0 -1.50214 0 0.83697 0.18002 0.12951 -0.99875
ARG_35 -1.67562 0.16275 1.58331 -0.73991 0.11812 0.49722 0.34365 -0.66564 -0.00038 -0.00691 0.45712 0.31733 0 0 0 0 0 -0.08732 0.0653 1.85377 0 -0.1174 0 -1.2888 0.02666 0.25326 1.09651
GLN_36 -5.43733 0.49759 3.46626 -0.25636 0.04208 0.20313 1.39086 -1.74278 -0 -0 -0.87693 -0.70914 0 0 0 -0.86853 0 -0.03318 0.03112 0 2.80644 -0.05842 0 -0.18838 -0.42023 0.31821 -1.83558
PHE_37 -7.90219 0.79898 1.81934 -0.54646 0.08189 0.2357 0.85539 -2.14303 -0.01482 -0.07397 -0.51418 0.12375 0 0 0 0 0 0.05283 0.13829 0 2.21086 -0.38841 0 1.0402 -0.26337 0.57924 -3.90995
VAL_38 -5.62065 1.31144 0.19471 -0.28572 0.2133 0.05606 1.36991 -1.18861 -0 -0 -0.03825 0.18688 0 0 0 0 0 -0.05672 0.10472 0.12939 0 -0.30203 0 1.9342 -0.2189 1.48767 -0.7226
PRO_39 -3.8286 0.7803 2.50653 -0.11773 0.00017 0.08744 0.78542 -1.20821 -0.0184 -0.1315 -1.44842 0.29448 0 0 0 0 0 -0.02465 0.07156 0.13 0 -1.21517 0 -2.4119 -0.33959 1.18998 -4.89827
SER_40 -2.02152 0.04384 2.2495 -0.0274 0 0.04568 0.79968 -1.0764 -0.00467 -0.06427 -0.14774 -1.00772 0 0 0 0 0 0.05068 0.02135 0.41183 0 -0.24357 0.64072 -0.77834 -0.14701 0.24578 -1.00958
LEU_41 -6.99119 0.41072 4.44757 -0.48818 0.23525 0.12579 3.12494 -2.86932 -0.01592 -0.14878 -1.90155 0.11094 0 0 -0.419 0 0 0.20189 0.02263 0.29638 0 -0.07738 0 0.18072 0.15227 0.56316 -3.03907
GLY_42 -1.96403 0.46359 2.94103 -4e-05 0 0 0.96409 -1.35254 -0.00104 -0.00385 -1.0625 -0.39429 0 0 -0.31842 0 0 -0.24474 0 0 0 0.29012 0 0.83697 0.56958 0.92039 1.6443
SER_43 -1.68239 0.19692 2.00621 -0.02997 0.00016 0.05115 0.72673 -0.98129 -0.00397 -0.07556 -0.36255 -1.02179 0 0 0 0 0 -0.00956 0.00118 0.21942 0 -0.32151 0.61947 -0.77834 0.13734 0.54374 -0.7646
VAL_44 -5.46646 0.85984 3.21768 -0.27332 0.15669 0.05718 2.10722 -2.16467 -0 -0 -0.46922 -0.3342 0 0 0 0 0 -0.01444 0.00655 0.27249 0 -0.78593 0 1.9342 -0.57169 0.30128 -1.16681
SER_45 -3.46904 0.37022 3.78942 -0.025 0 0.02093 1.65471 -1.79307 -0.02865 -0.15093 -1.63072 -0.24408 0 0 0 0 0 0.07943 0.01272 0.6535 0 -0.18685 0.60878 -0.77834 -0.38022 0.31166 -1.18554
GLU_46 -3.23725 0.15922 5.03604 -0.23376 0.02839 0.35323 2.08208 -2.00819 -0.02248 -0.15297 -2.73027 -0.62535 0 0 -1.67326 0 0 -0.11261 0.02013 0 3.6902 -0.25528 0 -2.7348 -0.44645 0.36766 -2.49571
VAL_47 -2.03444 0.25737 1.51073 -0.31125 0.21285 0.06663 0.34971 -0.90513 -0.01562 -0.14093 -0.01314 -0.23204 0 0 0 0 0 -0.07157 3e-05 0.14297 0 0.14779 0 1.9342 -0.30123 0.36157 0.95849
ASP_48 -5.11928 0.71585 6.64009 -0.21371 0.07866 0.67406 3.57644 -2.99572 -0.02865 -0.15093 -4.24928 -1.34857 0 0 -0.73247 -0.68478 0 -0.05013 0.00768 0 2.18577 -0.45326 0 -2.3716 -0.1014 0.40095 -4.22029
HIS_49 -1.95561 0.16206 2.99451 -0.7703 0.01355 0.88583 0.9206 -1.39945 -0.00541 -0.07203 0.10581 -2.03548 0 0 0 0 0 -0.05025 0.09806 0 1.46918 -0.06727 0 -0.45461 0.07411 0.42904 0.34231
SER_50 -2.72313 0.49726 3.3711 -0.03381 0.00209 0.02541 1.43868 -1.56214 -0.01239 -0.10991 -2.91885 0.02011 0 0 -0.73247 -0.68478 0 -0.05537 0.02085 1.27292 0 -0.24201 1.7306 -0.77834 -0.18379 0.47298 -1.18498
THR_51 -3.77852 0.52338 2.26897 -0.19359 0.09927 0.07152 1.55175 -1.50623 -0.01276 -0.12064 -0.7884 -1.03862 0 0 0 0 0 0.04578 0.00981 1.13624 0 -0.78252 2.29022 -1.0874 -0.40796 0.63369 -1.08603
GLY_52 -2.26842 0.18923 1.87606 -0.00027 0 0 1.08337 -1.11351 -0 -0 -1.06452 -0.18004 0 0 0 0 0 -0.09006 0 0 0 -1.11402 0 0.83697 0.14251 0.47545 -1.22724
GLU_53 -2.07254 0.19026 2.16411 -0.23461 0.04856 0.38648 0.7211 -1.09962 -0 -0 -1.30594 -0.53486 0 0 0 0 0 -0.04522 0.00021 0 2.93672 0.14199 0 -2.7348 0.11723 0.22176 -1.09917
GLU_54 -3.9336 0.2777 4.19037 -0.52093 0.27476 1.63214 1.06118 -2.05811 -0 -0 -1.48069 -2.67677 0 0 0 0 0 -0.02899 0.06828 0 4.5981 0.32112 0 -2.7348 0.3299 0.26249 -0.41785
GLN_55 -5.3517 0.36218 4.77569 -0.60729 0.13329 0.3998 2.27965 -2.26989 -0.01592 -0.14878 -2.44754 -0.60069 0 0 -1.1833 0 0 0.02841 0.07173 0 4.83869 0.02684 0 -0.18838 0.27186 0.43319 0.80784
SER_56 -4.94542 0.55655 4.31705 -0.03003 0 0.06795 1.76587 -2.08369 -0.01955 -0.13277 -2.36331 -0.50848 0 0 -1.56369 0 0 -0.0178 0.0015 0.15419 0 -0.44927 0.60598 -0.77834 -0.43295 0.48269 -5.37353
SER_57 -4.68066 0.35701 3.35268 -0.02371 0 0.05592 1.76658 -1.8301 -0.03469 -0.27414 0.30788 -0.67848 0 0 0 0 0 -0.01215 0.00182 0.1705 0 -0.47809 0.60135 -0.77834 -0.4662 0.39734 -2.24548
ASP_58 -4.01495 0.51279 5.6946 -0.10372 0.00504 0.30558 2.58909 -2.41743 -0 -0 -3.39664 -1.34483 0 0 -0.87916 -0.36753 0 -0.01525 0.02124 0 2.40335 -0.22482 0 -2.3716 -0.13719 0.28635 -3.4551
SER_59 -1.56846 0.1688 2.62228 -0.0298 2e-05 0.04972 1.20616 -1.09553 -0.01369 -0.10029 -1.28254 -1.00056 0 0 -0.87916 0 0 -0.08568 0.01397 0.15979 0 -0.28368 0.61046 -0.77834 -0.28409 0.26822 -2.30242
GLU_60 -3.47678 0.58005 3.84456 -0.2396 0.04805 0.38451 2.17469 -1.8002 -0 -0 -1.8758 -0.57791 0 0 0 0 0 0.06128 0.00021 0 2.89969 -0.05481 0 -2.7348 -0.55064 0.34049 -0.97702
SER_61 -5.25302 0.66412 5.15624 -0.03162 0.00612 0.05112 2.41877 -2.49564 -0 -0 -0.42901 -0.86499 0 0 0 0 0 -0.18317 0.00778 0.10508 0 -0.38636 0.64116 -0.77834 0.02474 0.73659 -0.61044
THR_62 -2.01481 0.18467 2.18156 -0.12742 0.0807 0.07093 0.64516 -1.10086 -0.02213 -0.24335 -0.34214 -1.03203 0 0 0 0 0 -0.00653 0.01739 0.04334 0 -0.15514 2.25453 -1.0874 0.00765 0.68999 0.04412
THR_63 -4.09144 0.6483 4.1337 -0.15492 0.05799 0.05353 2.45569 -2.05337 -0.02163 -0.21823 -2.40538 0.13612 0 0 0 0 0 0.00325 0.02696 0.16198 0 0.0977 2.3003 -1.0874 -0.26478 0.33858 0.11695
SER_64 -1.79019 0.34245 1.73133 -0.02726 3e-05 0.02265 0.76531 -0.93498 -0 -0 -0.08187 -0.2929 0 0 0 0 0 -0.0692 0.00676 0.43591 0 0.01932 0.60028 -0.77834 -0.2529 0.29678 -0.00682
SER_65 -1.35108 0.20569 1.17249 -0.02808 0.01609 0.02821 0.36761 -0.61642 -0 -0 -0.31379 0.15862 0 0 0 0 0 0.04844 0.00337 0.06156 0 0.56169 0.60007 -0.77834 0.22454 0.42174 0.7824
LEU_66 -5.27579 0.7577 2.70125 -0.48218 0.24706 0.09501 1.3404 -1.71165 -0.01319 -0.07517 -0.66187 0.23783 0 0 0 0 0 0.13965 0.23623 1.8496 0 -0.35568 0 0.18072 0.32284 1.06576 0.59854
PRO_67 -3.75407 0.76538 2.8854 -0.13744 0.0059 0.1014 0.75227 -1.11701 -0 -0 -0.71745 0.13667 0 0 0 0 0 0.24252 0.01662 0.11935 0 -0.97274 0 -2.4119 -0.18737 1.69967 -2.5728
PRO_68 -2.6159 0.31731 1.76756 -0.17937 0.001 0.12246 0.66797 -0.82787 -0.01629 -0.14264 -0.30516 0.16258 0 0 0 0 0 0.01523 0.00268 0.4962 0 -1.02655 0 -2.4119 -0.21887 1.39563 -2.79593
LYS_69 -2.89562 0.16907 2.15894 -0.32413 0.03083 0.12504 0.32462 -1.02626 -0.00804 -0.12805 -0.01775 0.25066 0 0 0 0 0 0.13054 0.00767 1.94862 0 0.06948 0 -1.5107 -0.35747 0.56273 -0.48982
LEU_70 -5.32634 0.76348 1.36913 -0.45253 0.29063 0.10709 0.72834 -1.26441 -0 -0 -0.4408 0.06023 0 0 0 0 0 0.04731 0.54531 1.46149 0 -0.09931 0 0.18072 -0.24452 0.28961 -1.98458
SER_71 -3.4036 0.11985 4.59045 -0.02584 0 0.06087 2.55986 -2.02503 -0 -0 -3.01389 -0.61508 0 0 -0.95864 0 0 -0.0218 0.07633 0.14573 0 -0.51228 0.67697 -0.77834 -0.21114 0.40347 -2.93211
LEU_72 -4.37431 0.54847 2.94074 -0.50184 0.25797 0.12888 1.61607 -1.78147 -0.0145 -0.09598 -0.50334 0.25271 0 0 0 0 0 -0.02018 0.10576 0.3574 0 -0.26618 0 0.18072 -0.31932 0.78139 -0.70701
ARG_73 -5.26138 0.26531 4.7252 -0.91365 0.22543 0.77633 1.76438 -2.23842 -0 -0 -1.27572 0.01653 0 0 0 -0.86853 0 -0.00395 0.52132 3.05096 0 -0.12298 0 -1.2888 -0.26237 0.82277 -0.06755
GLN_74 -8.17191 0.9659 7.07803 -0.24388 0.03453 0.19749 3.41572 -3.43595 -0.01428 -0.17283 -3.00483 -0.39168 0 0 -0.95864 0 0 -0.02392 0.10191 0 2.79351 0.08932 0 -0.18838 -0.06622 0.60748 -1.38863
ARG_75 -8.80952 0.66887 8.37223 -0.67797 0.08039 0.42723 3.68118 -3.97629 -2e-05 -0.00057 -4.13091 0.11268 0 0 -0.86953 0 0 0.00593 0.11878 3.1023 0 -0.12707 0 -1.2888 -0.17767 0.68377 -2.805
PHE_76 -9.55474 1.04695 4.91548 -0.51198 0.04647 0.21167 2.7645 -3.06862 -0.00548 -0.02819 -2.85021 -0.09947 0 0 0 0 0 -0.01203 0.0033 0 3.58699 -0.31212 0 1.0402 -0.24296 0.59163 -2.47861
LEU_77 -7.91973 0.73955 4.72557 -0.50749 0.23572 0.12104 2.66249 -2.96474 -0.0145 -0.09598 -2.60163 0.25806 0 0 0 0 0 -0.02473 0.03202 0.35719 0 -0.27288 0 0.18072 -0.17913 0.49194 -4.77651
VAL_78 -7.95462 1.04642 4.08893 -0.3243 0.25234 0.07327 3.15441 -3.02967 -0 -0 -2.43327 -0.1372 0 0 0 0 0 -0.06567 0.0524 0.07565 0 -0.3216 0 1.9342 -0.20294 0.4509 -3.34075
CYS_79 -7.67972 0.70816 5.92598 -0.05065 0 0.01716 3.24484 -2.95017 -0.00587 -0.03787 -3.83435 0.00331 0 0 0 0 0 0.25486 0.01833 0.27753 0 0.27199 0 3.6196 0.02313 0.4786 0.28487
ILE_80 -6.02324 0.41812 5.60117 -0.4835 0.35226 0.09423 2.79679 -2.91991 -0 -0 -1.97516 0.08972 0 0 0 0 0 -0.07144 0.0336 0.49116 0 -0.47701 0 0.73287 0.1209 0.49555 -0.72389
GLY_81 -4.36349 0.86177 3.87857 -4e-05 0 0 1.95635 -2.15208 -0 -0 -1.26072 -0.4148 0 0 0 0 0 0.10184 0 0 0 0.43095 0 0.83697 0.238 0.43098 0.5443
TRP_82 -8.46191 0.57259 6.11148 -1.00245 0.01136 0.38139 3.44274 -3.51315 -0 -0 -2.51178 -0.37587 0 0 0 0 0 -0.01781 0.00772 0 2.02912 -0.22336 0 1.6906 0.40736 0.41679 -1.03519
ALA_83 -4.98873 0.17771 4.7466 -0.02272 0 0 2.8719 -2.55832 -0.01424 -0.09293 -2.7923 -0.31997 0 0 0 0 0 -0.03812 0 0 0 -0.2152 0 1.8394 0.01494 0.57019 -0.82178
ASP_84 -5.39252 0.77552 6.12315 -0.10546 0.01664 0.33085 2.46692 -2.76807 -0 -0 -3.00364 -0.271 0 0 0 0 0 0.526 0.10642 0 1.93537 0.25923 0 -2.3716 5.51821 1.6004 5.74643
PRO_85 -7.8784 1.67942 5.25327 -0.07243 1e-05 0.04518 2.08964 -2.2966 -0 -0 -2.90363 0.67379 0 0 0 0 0 -0.12633 0.01924 0.16522 0 0.21074 0 -2.4119 5.781 1.69868 1.92689
ASN_86 -6.23321 0.30077 6.68949 -0.17639 0.02966 0.2586 2.62013 -3.20704 -0.00038 -0.00316 -1.74088 -0.27265 0 0 0 0 0 0.03148 0.00561 0 1.53843 0.48737 0 -0.93687 0.30534 0.48668 0.18299
LYS_87 -4.94598 0.21269 5.27673 -0.29932 0.0271 0.13065 2.29675 -2.44629 -0 -0 -2.49963 -0.0246 0 0 0 0 0 0.00693 0.00526 1.76757 0 0.00245 0 -1.5107 0.06277 0.13162 -1.806
TYR_88 -6.72738 0.6524 4.83008 -0.87397 0.08445 0.31216 2.92019 -2.59041 -0.02574 -0.15314 -1.91177 -0.30087 0 0 0 0 0 -0.01734 0.02337 0 1.96689 -0.40983 0 1.2797 -0.16025 0.20772 -0.89376
GLY_89 -3.827 0.25601 3.57584 -4e-05 0 0 1.31879 -1.83716 -0.00306 -0.01404 -0.52273 -0.41364 0 0 0 0 0 -0.20373 0 0 0 0.27091 0 0.83697 0.28359 0.33169 0.05237
ARG_90 -3.74246 0.34202 4.04196 -0.4739 0.07016 0.27243 1.38209 -1.76125 -0 -0 -1.47283 0.18636 0 0 0 0 0 -0.0607 0.08269 2.00836 0 -0.03658 0 -1.2888 -0.02103 0.27177 -0.19972
HIS_91 -2.75315 0.15212 3.35509 -0.42139 0.01407 0.44359 1.571 -1.5749 -0.03261 -0.17894 -0.95013 -0.25066 0 0 0 0 0 -0.00609 0.07617 0 1.90956 -0.09117 0 -0.45461 -0.26161 0.23235 0.77869
ASP:CtermProteinFull_92 -0.56556 0.02241 1.0233 -0.13662 0.00544 0.46272 0.09701 -0.40868 -0.02111 -0.11873 -0.16509 -0.25509 0 0 0 0 0 0 0.00732 0 2.44827 0 0 -2.3716 0.02047 0.35866 0.4031
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600723 MODEL 4 2024-03-23_00000227_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 34.360
ATOM      1  N   GLY A   1     -28.305 -10.317 -15.812  1.00 17.920          N  
ATOM      2  CA  GLY A   1     -27.128 -11.168 -15.933  1.00 17.450          C  
ATOM      3  C   GLY A   1     -25.931 -10.515 -15.268  1.00 17.230          C  
ATOM      4  O   GLY A   1     -25.984  -9.341 -14.900  1.00 17.170          O  
ATOM      5 1H   GLY A   1     -28.738 -10.206 -16.717  1.00 21.500          H  
ATOM      6 2H   GLY A   1     -28.962 -10.739 -15.171  1.00 21.500          H  
ATOM      7 3H   GLY A   1     -28.024  -9.413 -15.459  1.00 21.500          H  
ATOM      8 1HA  GLY A   1     -27.325 -12.136 -15.472  1.00 20.940          H  
ATOM      9 2HA  GLY A   1     -26.912 -11.348 -16.986  1.00 20.940          H  
ATOM     10  N   LYS A   2     -24.863 -11.282 -15.085  1.00 17.260          N  
ATOM     11  CA  LYS A   2     -23.640 -10.773 -14.473  1.00 17.210          C  
ATOM     12  C   LYS A   2     -23.040  -9.633 -15.288  1.00 17.100          C  
ATOM     13  O   LYS A   2     -22.934  -9.731 -16.512  1.00 17.230          O  
ATOM     14  CB  LYS A   2     -22.615 -11.900 -14.311  1.00 24.110          C  
ATOM     15  CG  LYS A   2     -21.325 -11.487 -13.601  1.00 24.110          C  
ATOM     16  CD  LYS A   2     -20.388 -12.667 -13.387  1.00 24.110          C  
ATOM     17  CE  LYS A   2     -19.102 -12.223 -12.694  1.00 24.110          C  
ATOM     18  NZ  LYS A   2     -18.169 -13.364 -12.460  1.00 24.110          N  
ATOM     19  H   LYS A   2     -24.886 -12.243 -15.398  1.00 20.710          H  
ATOM     20  HA  LYS A   2     -23.885 -10.381 -13.485  1.00 20.650          H  
ATOM     21 1HB  LYS A   2     -23.061 -12.718 -13.747  1.00 28.940          H  
ATOM     22 2HB  LYS A   2     -22.344 -12.286 -15.293  1.00 28.940          H  
ATOM     23 1HG  LYS A   2     -20.799 -10.741 -14.203  1.00 28.940          H  
ATOM     24 2HG  LYS A   2     -21.566 -11.041 -12.637  1.00 28.940          H  
ATOM     25 1HD  LYS A   2     -20.881 -13.425 -12.775  1.00 28.940          H  
ATOM     26 2HD  LYS A   2     -20.136 -13.107 -14.351  1.00 28.940          H  
ATOM     27 1HE  LYS A   2     -18.604 -11.478 -13.315  1.00 28.940          H  
ATOM     28 2HE  LYS A   2     -19.353 -11.770 -11.735  1.00 28.940          H  
ATOM     29 1HZ  LYS A   2     -17.334 -13.028 -12.001  1.00 28.940          H  
ATOM     30 2HZ  LYS A   2     -18.619 -14.055 -11.875  1.00 28.940          H  
ATOM     31 3HZ  LYS A   2     -17.920 -13.785 -13.344  1.00 28.940          H  
ATOM     32  N   GLN A   3     -22.648  -8.561 -14.604  1.00 16.990          N  
ATOM     33  CA  GLN A   3     -22.008  -7.422 -15.244  1.00 17.000          C  
ATOM     34  C   GLN A   3     -20.514  -7.682 -15.382  1.00 16.390          C  
ATOM     35  O   GLN A   3     -19.868  -8.125 -14.431  1.00 16.390          O  
ATOM     36  CB  GLN A   3     -22.258  -6.146 -14.443  1.00 23.800          C  
ATOM     37  CG  GLN A   3     -21.719  -4.879 -15.087  1.00 23.800          C  
ATOM     38  CD  GLN A   3     -22.103  -3.648 -14.309  1.00 23.800          C  
ATOM     39  OE1 GLN A   3     -21.997  -3.611 -13.071  1.00 23.800          O  
ATOM     40  NE2 GLN A   3     -22.563  -2.621 -15.019  1.00 23.800          N  
ATOM     41  H   GLN A   3     -22.797  -8.549 -13.606  1.00 20.390          H  
ATOM     42  HA  GLN A   3     -22.427  -7.301 -16.242  1.00 20.400          H  
ATOM     43 1HB  GLN A   3     -23.330  -6.017 -14.296  1.00 28.560          H  
ATOM     44 2HB  GLN A   3     -21.805  -6.248 -13.463  1.00 28.560          H  
ATOM     45 1HG  GLN A   3     -20.628  -4.928 -15.118  1.00 28.560          H  
ATOM     46 2HG  GLN A   3     -22.119  -4.791 -16.095  1.00 28.560          H  
ATOM     47 1HE2 GLN A   3     -22.839  -1.776 -14.558  1.00 28.560          H  
ATOM     48 2HE2 GLN A   3     -22.635  -2.688 -16.015  1.00 28.560          H  
ATOM     49  N   LYS A   4     -19.966  -7.392 -16.556  1.00 15.990          N  
ATOM     50  CA  LYS A   4     -18.546  -7.589 -16.801  1.00 15.520          C  
ATOM     51  C   LYS A   4     -17.714  -6.500 -16.111  1.00 14.960          C  
ATOM     52  O   LYS A   4     -18.174  -5.363 -16.010  1.00 14.840          O  
ATOM     53  CB  LYS A   4     -18.273  -7.588 -18.306  1.00 21.920          C  
ATOM     54  CG  LYS A   4     -18.867  -8.781 -19.043  1.00 21.920          C  
ATOM     55  CD  LYS A   4     -18.542  -8.737 -20.533  1.00 21.920          C  
ATOM     56  CE  LYS A   4     -19.146  -9.931 -21.273  1.00 21.920          C  
ATOM     57  NZ  LYS A   4     -18.859  -9.884 -22.737  1.00 21.920          N  
ATOM     58  H   LYS A   4     -20.558  -7.038 -17.295  1.00 19.190          H  
ATOM     59  HA  LYS A   4     -18.297  -8.566 -16.401  1.00 18.620          H  
ATOM     60 1HB  LYS A   4     -18.694  -6.684 -18.745  1.00 26.300          H  
ATOM     61 2HB  LYS A   4     -17.199  -7.564 -18.492  1.00 26.300          H  
ATOM     62 1HG  LYS A   4     -18.468  -9.701 -18.615  1.00 26.300          H  
ATOM     63 2HG  LYS A   4     -19.949  -8.786 -18.911  1.00 26.300          H  
ATOM     64 1HD  LYS A   4     -18.938  -7.817 -20.966  1.00 26.300          H  
ATOM     65 2HD  LYS A   4     -17.461  -8.747 -20.671  1.00 26.300          H  
ATOM     66 1HE  LYS A   4     -18.733 -10.850 -20.862  1.00 26.300          H  
ATOM     67 2HE  LYS A   4     -20.227  -9.932 -21.126  1.00 26.300          H  
ATOM     68 1HZ  LYS A   4     -19.274 -10.688 -23.189  1.00 26.300          H  
ATOM     69 2HZ  LYS A   4     -19.249  -9.040 -23.133  1.00 26.300          H  
ATOM     70 3HZ  LYS A   4     -17.860  -9.895 -22.887  1.00 26.300          H  
ATOM     71  N   PRO A   5     -16.504  -6.827 -15.618  1.00 14.760          N  
ATOM     72  CA  PRO A   5     -15.544  -5.917 -15.024  1.00 14.400          C  
ATOM     73  C   PRO A   5     -14.924  -5.050 -16.110  1.00 13.890          C  
ATOM     74  O   PRO A   5     -14.842  -5.487 -17.258  1.00 14.090          O  
ATOM     75  CB  PRO A   5     -14.528  -6.870 -14.414  1.00 21.600          C  
ATOM     76  CG  PRO A   5     -14.583  -8.102 -15.271  1.00 21.600          C  
ATOM     77  CD  PRO A   5     -16.032  -8.229 -15.676  1.00 21.600          C  
ATOM     78  HA  PRO A   5     -16.040  -5.297 -14.266  1.00 17.280          H  
ATOM     79 1HB  PRO A   5     -13.580  -6.394 -14.410  1.00 25.920          H  
ATOM     80 2HB  PRO A   5     -14.779  -7.084 -13.382  1.00 25.920          H  
ATOM     81 1HG  PRO A   5     -13.915  -7.981 -16.142  1.00 25.920          H  
ATOM     82 2HG  PRO A   5     -14.215  -8.973 -14.708  1.00 25.920          H  
ATOM     83 1HD  PRO A   5     -16.064  -8.624 -16.697  1.00 25.920          H  
ATOM     84 2HD  PRO A   5     -16.580  -8.857 -14.953  1.00 25.920          H  
ATOM     85  N   LYS A   6     -14.468  -3.854 -15.741  1.00 13.390          N  
ATOM     86  CA  LYS A   6     -13.816  -2.936 -16.672  1.00 13.040          C  
ATOM     87  C   LYS A   6     -12.603  -2.214 -16.076  1.00 12.490          C  
ATOM     88  O   LYS A   6     -12.432  -2.150 -14.862  1.00 12.420          O  
ATOM     89  CB  LYS A   6     -14.832  -1.912 -17.167  1.00 18.400          C  
ATOM     90  CG  LYS A   6     -15.981  -2.489 -17.977  1.00 18.400          C  
ATOM     91  CD  LYS A   6     -16.893  -1.399 -18.499  1.00 18.400          C  
ATOM     92  CE  LYS A   6     -18.048  -1.994 -19.293  1.00 18.400          C  
ATOM     93  NZ  LYS A   6     -18.950  -0.937 -19.849  1.00 18.400          N  
ATOM     94  H   LYS A   6     -14.571  -3.566 -14.780  1.00 16.070          H  
ATOM     95  HA  LYS A   6     -13.458  -3.509 -17.529  1.00 15.650          H  
ATOM     96 1HB  LYS A   6     -15.280  -1.453 -16.312  1.00 22.080          H  
ATOM     97 2HB  LYS A   6     -14.332  -1.134 -17.744  1.00 22.080          H  
ATOM     98 1HG  LYS A   6     -15.583  -3.074 -18.807  1.00 22.080          H  
ATOM     99 2HG  LYS A   6     -16.575  -3.149 -17.345  1.00 22.080          H  
ATOM    100 1HD  LYS A   6     -17.294  -0.833 -17.658  1.00 22.080          H  
ATOM    101 2HD  LYS A   6     -16.326  -0.723 -19.137  1.00 22.080          H  
ATOM    102 1HE  LYS A   6     -17.648  -2.586 -20.115  1.00 22.080          H  
ATOM    103 2HE  LYS A   6     -18.629  -2.647 -18.638  1.00 22.080          H  
ATOM    104 1HZ  LYS A   6     -19.702  -1.372 -20.366  1.00 22.080          H  
ATOM    105 2HZ  LYS A   6     -19.336  -0.387 -19.095  1.00 22.080          H  
ATOM    106 3HZ  LYS A   6     -18.425  -0.334 -20.467  1.00 22.080          H  
ATOM    107  N   GLN A   7     -11.746  -1.691 -16.950  1.00 12.280          N  
ATOM    108  CA  GLN A   7     -10.564  -0.922 -16.561  1.00 11.920          C  
ATOM    109  C   GLN A   7     -10.915   0.343 -15.779  1.00 11.450          C  
ATOM    110  O   GLN A   7     -11.847   1.069 -16.129  1.00 11.460          O  
ATOM    111  CB  GLN A   7      -9.749  -0.552 -17.800  1.00 16.830          C  
ATOM    112  CG  GLN A   7      -9.136  -1.752 -18.527  1.00 16.830          C  
ATOM    113  CD  GLN A   7     -10.074  -2.367 -19.562  1.00 16.830          C  
ATOM    114  OE1 GLN A   7     -11.303  -2.209 -19.482  1.00 16.830          O  
ATOM    115  NE2 GLN A   7      -9.506  -3.071 -20.530  1.00 16.830          N  
ATOM    116  H   GLN A   7     -11.937  -1.817 -17.944  1.00 14.740          H  
ATOM    117  HA  GLN A   7      -9.949  -1.547 -15.916  1.00 14.300          H  
ATOM    118 1HB  GLN A   7     -10.383  -0.012 -18.503  1.00 20.200          H  
ATOM    119 2HB  GLN A   7      -8.941   0.120 -17.512  1.00 20.200          H  
ATOM    120 1HG  GLN A   7      -8.231  -1.428 -19.039  1.00 20.200          H  
ATOM    121 2HG  GLN A   7      -8.895  -2.519 -17.791  1.00 20.200          H  
ATOM    122 1HE2 GLN A   7     -10.071  -3.501 -21.236  1.00 20.200          H  
ATOM    123 2HE2 GLN A   7      -8.512  -3.176 -20.556  1.00 20.200          H  
ATOM    124  N   LEU A   8     -10.111   0.651 -14.764  1.00 11.250          N  
ATOM    125  CA  LEU A   8     -10.337   1.804 -13.895  1.00 11.010          C  
ATOM    126  C   LEU A   8     -10.288   3.143 -14.617  1.00 10.680          C  
ATOM    127  O   LEU A   8      -9.457   3.376 -15.494  1.00 10.590          O  
ATOM    128  CB  LEU A   8      -9.311   1.788 -12.755  1.00 15.510          C  
ATOM    129  CG  LEU A   8      -9.710   0.963 -11.490  1.00 15.510          C  
ATOM    130  CD1 LEU A   8      -9.872  -0.531 -11.847  1.00 15.510          C  
ATOM    131  CD2 LEU A   8      -8.644   1.155 -10.402  1.00 15.510          C  
ATOM    132  H   LEU A   8      -9.340   0.032 -14.560  1.00 13.500          H  
ATOM    133  HA  LEU A   8     -11.327   1.706 -13.457  1.00 13.210          H  
ATOM    134 1HB  LEU A   8      -8.376   1.386 -13.138  1.00 18.610          H  
ATOM    135 2HB  LEU A   8      -9.131   2.820 -12.442  1.00 18.610          H  
ATOM    136  HG  LEU A   8     -10.653   1.318 -11.114  1.00 18.610          H  
ATOM    137 1HD1 LEU A   8     -10.150  -1.072 -10.974  1.00 18.610          H  
ATOM    138 2HD1 LEU A   8     -10.651  -0.672 -12.593  1.00 18.610          H  
ATOM    139 3HD1 LEU A   8      -8.934  -0.927 -12.227  1.00 18.610          H  
ATOM    140 1HD2 LEU A   8      -8.932   0.598  -9.515  1.00 18.610          H  
ATOM    141 2HD2 LEU A   8      -7.683   0.795 -10.760  1.00 18.610          H  
ATOM    142 3HD2 LEU A   8      -8.559   2.214 -10.151  1.00 18.610          H  
ATOM    143  N   LEU A   9     -11.211   4.014 -14.209  1.00 10.680          N  
ATOM    144  CA  LEU A   9     -11.417   5.364 -14.719  1.00 10.490          C  
ATOM    145  C   LEU A   9     -10.194   6.296 -14.553  1.00 10.420          C  
ATOM    146  O   LEU A   9      -9.677   6.432 -13.448  1.00 10.720          O  
ATOM    147  CB  LEU A   9     -12.563   5.987 -13.873  1.00 14.760          C  
ATOM    148  CG  LEU A   9     -13.109   7.389 -14.266  1.00 14.760          C  
ATOM    149  CD1 LEU A   9     -13.938   7.316 -15.550  1.00 14.760          C  
ATOM    150  CD2 LEU A   9     -13.893   7.978 -13.121  1.00 14.760          C  
ATOM    151  H   LEU A   9     -11.840   3.690 -13.491  1.00 12.820          H  
ATOM    152  HA  LEU A   9     -11.709   5.266 -15.755  1.00 12.590          H  
ATOM    153 1HB  LEU A   9     -13.399   5.296 -13.893  1.00 17.710          H  
ATOM    154 2HB  LEU A   9     -12.218   6.056 -12.839  1.00 17.710          H  
ATOM    155  HG  LEU A   9     -12.286   8.026 -14.454  1.00 17.710          H  
ATOM    156 1HD1 LEU A   9     -14.277   8.323 -15.810  1.00 17.710          H  
ATOM    157 2HD1 LEU A   9     -13.359   6.921 -16.361  1.00 17.710          H  
ATOM    158 3HD1 LEU A   9     -14.801   6.673 -15.388  1.00 17.710          H  
ATOM    159 1HD2 LEU A   9     -14.220   8.976 -13.400  1.00 17.710          H  
ATOM    160 2HD2 LEU A   9     -14.747   7.373 -12.910  1.00 17.710          H  
ATOM    161 3HD2 LEU A   9     -13.260   8.045 -12.234  1.00 17.710          H  
ATOM    162  N   PRO A  10      -9.711   6.978 -15.610  1.00 10.220          N  
ATOM    163  CA  PRO A  10      -8.651   7.957 -15.519  1.00 10.300          C  
ATOM    164  C   PRO A  10      -9.333   9.162 -14.912  1.00 10.730          C  
ATOM    165  O   PRO A  10     -10.518   9.323 -15.159  1.00 10.940          O  
ATOM    166  CB  PRO A  10      -8.248   8.167 -16.972  1.00 15.450          C  
ATOM    167  CG  PRO A  10      -9.505   7.897 -17.750  1.00 15.450          C  
ATOM    168  CD  PRO A  10     -10.224   6.784 -16.972  1.00 15.450          C  
ATOM    169  HA  PRO A  10      -7.858   7.552 -14.894  1.00 12.360          H  
ATOM    170 1HB  PRO A  10      -7.882   9.178 -17.095  1.00 18.540          H  
ATOM    171 2HB  PRO A  10      -7.435   7.486 -17.246  1.00 18.540          H  
ATOM    172 1HG  PRO A  10     -10.105   8.822 -17.816  1.00 18.540          H  
ATOM    173 2HG  PRO A  10      -9.249   7.610 -18.782  1.00 18.540          H  
ATOM    174 1HD  PRO A  10     -11.279   6.992 -17.026  1.00 18.540          H  
ATOM    175 2HD  PRO A  10      -9.960   5.777 -17.349  1.00 18.540          H  
ATOM    176  N   PRO A  11      -8.669  10.076 -14.219  1.00 11.080          N  
ATOM    177  CA  PRO A  11      -9.328  11.244 -13.705  1.00 11.670          C  
ATOM    178  C   PRO A  11      -9.984  11.952 -14.899  1.00 11.570          C  
ATOM    179  O   PRO A  11      -9.279  12.245 -15.867  1.00 11.070          O  
ATOM    180  CB  PRO A  11      -8.154  12.057 -13.144  1.00 17.500          C  
ATOM    181  CG  PRO A  11      -7.102  11.010 -12.832  1.00 17.500          C  
ATOM    182  CD  PRO A  11      -7.249   9.993 -13.952  1.00 17.500          C  
ATOM    183  HA  PRO A  11     -10.008  10.952 -12.899  1.00 14.000          H  
ATOM    184 1HB  PRO A  11      -7.812  12.792 -13.882  1.00 21.010          H  
ATOM    185 2HB  PRO A  11      -8.474  12.623 -12.251  1.00 21.010          H  
ATOM    186 1HG  PRO A  11      -6.098  11.468 -12.817  1.00 21.010          H  
ATOM    187 2HG  PRO A  11      -7.256  10.567 -11.847  1.00 21.010          H  
ATOM    188 1HD  PRO A  11      -6.694  10.313 -14.835  1.00 21.010          H  
ATOM    189 2HD  PRO A  11      -6.935   9.009 -13.589  1.00 21.010          H  
ATOM    190  N   PRO A  12     -11.284  12.325 -14.828  1.00 12.180          N  
ATOM    191  CA  PRO A  12     -12.070  13.070 -15.823  1.00 12.340          C  
ATOM    192  C   PRO A  12     -11.413  14.373 -16.290  1.00 12.200          C  
ATOM    193  O   PRO A  12     -11.823  14.962 -17.288  1.00 12.470          O  
ATOM    194  CB  PRO A  12     -13.377  13.328 -15.076  1.00 18.510          C  
ATOM    195  CG  PRO A  12     -13.468  12.179 -14.103  1.00 18.510          C  
ATOM    196  CD  PRO A  12     -12.078  11.906 -13.666  1.00 18.510          C  
ATOM    197  HA  PRO A  12     -12.248  12.411 -16.687  1.00 14.810          H  
ATOM    198 1HB  PRO A  12     -13.327  14.308 -14.580  1.00 22.210          H  
ATOM    199 2HB  PRO A  12     -14.220  13.367 -15.781  1.00 22.210          H  
ATOM    200 1HG  PRO A  12     -14.109  12.415 -13.263  1.00 22.210          H  
ATOM    201 2HG  PRO A  12     -13.921  11.301 -14.586  1.00 22.210          H  
ATOM    202 1HD  PRO A  12     -11.820  12.497 -12.778  1.00 22.210          H  
ATOM    203 2HD  PRO A  12     -12.022  10.812 -13.504  1.00 22.210          H  
ATOM    204  N   THR A  13     -10.429  14.822 -15.523  1.00 11.960          N  
ATOM    205  CA  THR A  13      -9.654  16.013 -15.736  1.00 11.970          C  
ATOM    206  C   THR A  13      -8.437  15.682 -16.600  1.00 12.190          C  
ATOM    207  O   THR A  13      -8.415  15.956 -17.799  1.00 12.210          O  
ATOM    208  CB  THR A  13      -9.222  16.584 -14.375  1.00 16.750          C  
ATOM    209  OG1 THR A  13      -8.435  15.602 -13.666  1.00 16.750          O  
ATOM    210  CG2 THR A  13     -10.472  16.877 -13.555  1.00 16.750          C  
ATOM    211  H   THR A  13     -10.169  14.292 -14.709  1.00 14.350          H  
ATOM    212  HA  THR A  13     -10.264  16.748 -16.261  1.00 14.360          H  
ATOM    213  HB  THR A  13      -8.637  17.494 -14.518  1.00 20.100          H  
ATOM    214  HG1 THR A  13      -8.045  16.018 -12.877  1.00 20.100          H  
ATOM    215 1HG2 THR A  13     -10.184  17.274 -12.582  1.00 20.100          H  
ATOM    216 2HG2 THR A  13     -11.085  17.608 -14.079  1.00 20.100          H  
ATOM    217 3HG2 THR A  13     -11.045  15.962 -13.414  1.00 20.100          H  
ATOM    218  N   LYS A  14      -7.413  15.098 -15.980  1.00 12.510          N  
ATOM    219  CA  LYS A  14      -6.166  14.737 -16.664  1.00 12.870          C  
ATOM    220  C   LYS A  14      -6.329  13.781 -17.860  1.00 12.800          C  
ATOM    221  O   LYS A  14      -5.595  13.898 -18.841  1.00 13.240          O  
ATOM    222  CB  LYS A  14      -5.190  14.075 -15.688  1.00 17.870          C  
ATOM    223  CG  LYS A  14      -4.581  14.993 -14.637  1.00 17.870          C  
ATOM    224  CD  LYS A  14      -3.631  14.200 -13.737  1.00 17.870          C  
ATOM    225  CE  LYS A  14      -3.043  15.045 -12.616  1.00 17.870          C  
ATOM    226  NZ  LYS A  14      -2.145  14.236 -11.748  1.00 17.870          N  
ATOM    227  H   LYS A  14      -7.535  14.925 -14.994  1.00 15.010          H  
ATOM    228  HA  LYS A  14      -5.715  15.653 -17.041  1.00 15.440          H  
ATOM    229 1HB  LYS A  14      -5.701  13.266 -15.166  1.00 21.450          H  
ATOM    230 2HB  LYS A  14      -4.372  13.626 -16.252  1.00 21.450          H  
ATOM    231 1HG  LYS A  14      -4.031  15.797 -15.129  1.00 21.450          H  
ATOM    232 2HG  LYS A  14      -5.374  15.433 -14.034  1.00 21.450          H  
ATOM    233 1HD  LYS A  14      -4.172  13.361 -13.292  1.00 21.450          H  
ATOM    234 2HD  LYS A  14      -2.815  13.799 -14.338  1.00 21.450          H  
ATOM    235 1HE  LYS A  14      -2.479  15.877 -13.034  1.00 21.450          H  
ATOM    236 2HE  LYS A  14      -3.857  15.437 -12.005  1.00 21.450          H  
ATOM    237 1HZ  LYS A  14      -1.777  14.811 -10.994  1.00 21.450          H  
ATOM    238 2HZ  LYS A  14      -2.680  13.462 -11.361  1.00 21.450          H  
ATOM    239 3HZ  LYS A  14      -1.379  13.867 -12.281  1.00 21.450          H  
ATOM    240  N   GLY A  15      -7.229  12.792 -17.764  1.00 12.400          N  
ATOM    241  CA  GLY A  15      -7.445  11.832 -18.849  1.00 12.500          C  
ATOM    242  C   GLY A  15      -6.427  10.686 -18.886  1.00 12.190          C  
ATOM    243  O   GLY A  15      -6.459   9.836 -19.776  1.00 12.270          O  
ATOM    244  H   GLY A  15      -7.829  12.709 -16.938  1.00 14.880          H  
ATOM    245 1HA  GLY A  15      -8.449  11.417 -18.744  1.00 15.000          H  
ATOM    246 2HA  GLY A  15      -7.427  12.364 -19.798  1.00 15.000          H  
ATOM    247  N   VAL A  16      -5.528  10.660 -17.915  1.00 12.040          N  
ATOM    248  CA  VAL A  16      -4.472   9.664 -17.844  1.00 11.970          C  
ATOM    249  C   VAL A  16      -4.618   8.816 -16.597  1.00 11.680          C  
ATOM    250  O   VAL A  16      -4.620   9.335 -15.486  1.00 11.880          O  
ATOM    251  CB  VAL A  16      -3.100  10.369 -17.840  1.00 16.790          C  
ATOM    252  CG1 VAL A  16      -1.965   9.344 -17.741  1.00 16.790          C  
ATOM    253  CG2 VAL A  16      -2.970  11.212 -19.106  1.00 16.790          C  
ATOM    254  H   VAL A  16      -5.592  11.380 -17.215  1.00 14.450          H  
ATOM    255  HA  VAL A  16      -4.539   9.016 -18.718  1.00 14.360          H  
ATOM    256  HB  VAL A  16      -3.031  11.016 -16.965  1.00 20.140          H  
ATOM    257 1HG1 VAL A  16      -1.009   9.865 -17.730  1.00 20.140          H  
ATOM    258 2HG1 VAL A  16      -2.060   8.760 -16.821  1.00 20.140          H  
ATOM    259 3HG1 VAL A  16      -2.000   8.674 -18.598  1.00 20.140          H  
ATOM    260 1HG2 VAL A  16      -2.011  11.725 -19.105  1.00 20.140          H  
ATOM    261 2HG2 VAL A  16      -3.038  10.567 -19.980  1.00 20.140          H  
ATOM    262 3HG2 VAL A  16      -3.769  11.953 -19.144  1.00 20.140          H  
ATOM    263  N   SER A  17      -4.701   7.505 -16.775  1.00 11.410          N  
ATOM    264  CA  SER A  17      -4.884   6.601 -15.648  1.00 11.360          C  
ATOM    265  C   SER A  17      -3.765   6.755 -14.636  1.00 11.070          C  
ATOM    266  O   SER A  17      -2.599   6.893 -15.009  1.00 11.150          O  
ATOM    267  CB  SER A  17      -4.940   5.169 -16.134  1.00 15.920          C  
ATOM    268  OG  SER A  17      -6.038   4.975 -16.983  1.00 15.920          O  
ATOM    269  H   SER A  17      -4.681   7.137 -17.716  1.00 13.690          H  
ATOM    270  HA  SER A  17      -5.815   6.838 -15.152  1.00 13.630          H  
ATOM    271 1HB  SER A  17      -4.018   4.922 -16.658  1.00 19.110          H  
ATOM    272 2HB  SER A  17      -5.019   4.503 -15.275  1.00 19.110          H  
ATOM    273  HG  SER A  17      -6.074   4.030 -17.164  1.00 19.110          H  
ATOM    274  N   SER A  18      -4.136   6.715 -13.353  1.00 10.960          N  
ATOM    275  CA  SER A  18      -3.198   6.840 -12.239  1.00 10.930          C  
ATOM    276  C   SER A  18      -2.556   5.514 -11.857  1.00 10.560          C  
ATOM    277  O   SER A  18      -3.164   4.444 -12.011  1.00 10.530          O  
ATOM    278  CB  SER A  18      -3.925   7.348 -11.006  1.00 15.310          C  
ATOM    279  OG  SER A  18      -4.456   8.626 -11.165  1.00 15.310          O  
ATOM    280  H   SER A  18      -5.114   6.607 -13.134  1.00 13.150          H  
ATOM    281  HA  SER A  18      -2.411   7.542 -12.522  1.00 13.120          H  
ATOM    282 1HB  SER A  18      -4.725   6.680 -10.773  1.00 18.380          H  
ATOM    283 2HB  SER A  18      -3.237   7.341 -10.159  1.00 18.380          H  
ATOM    284  HG  SER A  18      -5.046   8.738 -10.391  1.00 18.380          H  
ATOM    285  N   ASP A  19      -1.342   5.599 -11.316  1.00 10.550          N  
ATOM    286  CA  ASP A  19      -0.625   4.473 -10.727  1.00 10.490          C  
ATOM    287  C   ASP A  19      -0.694   4.537  -9.196  1.00 10.380          C  
ATOM    288  O   ASP A  19      -0.697   3.511  -8.509  1.00 10.520          O  
ATOM    289  CB  ASP A  19       0.849   4.479 -11.139  1.00 14.710          C  
ATOM    290  CG  ASP A  19       1.088   4.306 -12.630  1.00 14.710          C  
ATOM    291  OD1 ASP A  19       0.621   3.344 -13.192  1.00 14.710          O  
ATOM    292  OD2 ASP A  19       1.775   5.133 -13.190  1.00 14.710          O  
ATOM    293  H   ASP A  19      -0.904   6.512 -11.271  1.00 12.660          H  
ATOM    294  HA  ASP A  19      -1.090   3.545 -11.059  1.00 12.590          H  
ATOM    295 1HB  ASP A  19       1.303   5.419 -10.823  1.00 17.650          H  
ATOM    296 2HB  ASP A  19       1.368   3.678 -10.613  1.00 17.650          H  
ATOM    297  N   ASP A  20      -0.722   5.761  -8.658  1.00 10.370          N  
ATOM    298  CA  ASP A  20      -0.664   5.970  -7.217  1.00 10.590          C  
ATOM    299  C   ASP A  20      -1.262   7.298  -6.771  1.00 10.450          C  
ATOM    300  O   ASP A  20      -1.301   8.262  -7.537  1.00 10.340          O  
ATOM    301  CB  ASP A  20       0.794   5.898  -6.740  1.00 14.740          C  
ATOM    302  CG  ASP A  20       0.927   5.689  -5.238  1.00 14.740          C  
ATOM    303  OD1 ASP A  20       0.854   6.677  -4.506  1.00 14.740          O  
ATOM    304  OD2 ASP A  20       1.090   4.571  -4.819  1.00 14.740          O  
ATOM    305  H   ASP A  20      -0.708   6.580  -9.270  1.00 12.440          H  
ATOM    306  HA  ASP A  20      -1.230   5.169  -6.737  1.00 12.710          H  
ATOM    307 1HB  ASP A  20       1.298   5.074  -7.247  1.00 17.690          H  
ATOM    308 2HB  ASP A  20       1.313   6.818  -7.020  1.00 17.690          H  
ATOM    309  N   ASP A  21      -1.676   7.352  -5.503  1.00 10.680          N  
ATOM    310  CA  ASP A  21      -2.218   8.548  -4.852  1.00 10.810          C  
ATOM    311  C   ASP A  21      -1.236   9.715  -4.869  1.00 10.640          C  
ATOM    312  O   ASP A  21      -1.643  10.874  -4.792  1.00 10.750          O  
ATOM    313  CB  ASP A  21      -2.572   8.243  -3.401  1.00 15.080          C  
ATOM    314  CG  ASP A  21      -3.785   7.328  -3.234  1.00 15.080          C  
ATOM    315  OD1 ASP A  21      -4.543   7.115  -4.178  1.00 15.080          O  
ATOM    316  OD2 ASP A  21      -3.936   6.808  -2.170  1.00 15.080          O  
ATOM    317  H   ASP A  21      -1.604   6.509  -4.943  1.00 12.820          H  
ATOM    318  HA  ASP A  21      -3.114   8.863  -5.380  1.00 12.970          H  
ATOM    319 1HB  ASP A  21      -1.710   7.769  -2.921  1.00 18.100          H  
ATOM    320 2HB  ASP A  21      -2.761   9.179  -2.874  1.00 18.100          H  
ATOM    321  N   SER A  22       0.060   9.425  -4.979  1.00 10.590          N  
ATOM    322  CA  SER A  22       1.094  10.459  -5.014  1.00 10.670          C  
ATOM    323  C   SER A  22       0.949  11.384  -6.235  1.00 10.500          C  
ATOM    324  O   SER A  22       1.542  12.465  -6.279  1.00 10.540          O  
ATOM    325  CB  SER A  22       2.473   9.823  -5.044  1.00 14.910          C  
ATOM    326  OG  SER A  22       2.734   9.207  -6.283  1.00 14.910          O  
ATOM    327  H   SER A  22       0.357   8.435  -4.991  1.00 12.710          H  
ATOM    328  HA  SER A  22       0.999  11.065  -4.112  1.00 12.800          H  
ATOM    329 1HB  SER A  22       3.231  10.576  -4.838  1.00 17.890          H  
ATOM    330 2HB  SER A  22       2.530   9.075  -4.252  1.00 17.890          H  
ATOM    331  HG  SER A  22       3.525   8.677  -6.151  1.00 17.890          H  
ATOM    332  N   GLN A  23       0.170  10.956  -7.236  1.00 10.560          N  
ATOM    333  CA  GLN A  23      -0.056  11.685  -8.474  1.00 10.660          C  
ATOM    334  C   GLN A  23      -1.263  12.634  -8.448  1.00 10.320          C  
ATOM    335  O   GLN A  23      -1.585  13.237  -9.484  1.00 10.590          O  
ATOM    336  CB  GLN A  23      -0.239  10.680  -9.604  1.00 14.880          C  
ATOM    337  CG  GLN A  23       0.991   9.850  -9.892  1.00 14.880          C  
ATOM    338  CD  GLN A  23       0.699   8.760 -10.881  1.00 14.880          C  
ATOM    339  OE1 GLN A  23      -0.158   7.895 -10.596  1.00 14.880          O  
ATOM    340  NE2 GLN A  23       1.385   8.763 -12.027  1.00 14.880          N  
ATOM    341  H   GLN A  23      -0.302  10.054  -7.137  1.00 12.670          H  
ATOM    342  HA  GLN A  23       0.833  12.280  -8.674  1.00 12.790          H  
ATOM    343 1HB  GLN A  23      -1.055  10.003  -9.355  1.00 17.860          H  
ATOM    344 2HB  GLN A  23      -0.514  11.202 -10.517  1.00 17.860          H  
ATOM    345 1HG  GLN A  23       1.770  10.494 -10.297  1.00 17.860          H  
ATOM    346 2HG  GLN A  23       1.330   9.388  -8.961  1.00 17.860          H  
ATOM    347 1HE2 GLN A  23       1.233   8.039 -12.720  1.00 17.860          H  
ATOM    348 2HE2 GLN A  23       2.066   9.475 -12.206  1.00 17.860          H  
ATOM    349  N   HIS A  24      -1.940  12.771  -7.302  1.00  9.830          N  
ATOM    350  CA  HIS A  24      -3.132  13.617  -7.228  1.00  9.770          C  
ATOM    351  C   HIS A  24      -3.328  14.187  -5.827  1.00  9.200          C  
ATOM    352  O   HIS A  24      -3.003  13.553  -4.829  1.00  9.350          O  
ATOM    353  CB  HIS A  24      -4.377  12.803  -7.614  1.00 13.700          C  
ATOM    354  CG  HIS A  24      -5.613  13.625  -7.896  1.00 13.700          C  
ATOM    355  ND1 HIS A  24      -6.438  14.141  -6.900  1.00 13.700          N  
ATOM    356  CD2 HIS A  24      -6.162  14.005  -9.071  1.00 13.700          C  
ATOM    357  CE1 HIS A  24      -7.429  14.801  -7.463  1.00 13.700          C  
ATOM    358  NE2 HIS A  24      -7.283  14.732  -8.778  1.00 13.700          N  
ATOM    359  H   HIS A  24      -1.643  12.246  -6.469  1.00 11.800          H  
ATOM    360  HA  HIS A  24      -3.036  14.455  -7.913  1.00 11.720          H  
ATOM    361 1HB  HIS A  24      -4.159  12.201  -8.495  1.00 16.440          H  
ATOM    362 2HB  HIS A  24      -4.614  12.114  -6.802  1.00 16.440          H  
ATOM    363  HD1 HIS A  24      -6.307  14.097  -5.876  1.00 16.440          H  
ATOM    364  HD2 HIS A  24      -5.877  13.835 -10.110  1.00 16.440          H  
ATOM    365  HE1 HIS A  24      -8.188  15.283  -6.849  1.00 16.440          H  
ATOM    366  N   ASN A  25      -3.877  15.392  -5.740  1.00  8.800          N  
ATOM    367  CA  ASN A  25      -4.143  15.972  -4.433  1.00  8.530          C  
ATOM    368  C   ASN A  25      -4.937  14.999  -3.563  1.00  8.280          C  
ATOM    369  O   ASN A  25      -5.907  14.376  -4.019  1.00  8.230          O  
ATOM    370  CB  ASN A  25      -4.887  17.281  -4.576  1.00 12.050          C  
ATOM    371  CG  ASN A  25      -4.037  18.357  -5.186  1.00 12.050          C  
ATOM    372  OD1 ASN A  25      -2.803  18.304  -5.138  1.00 12.050          O  
ATOM    373  ND2 ASN A  25      -4.673  19.339  -5.763  1.00 12.050          N  
ATOM    374  H   ASN A  25      -4.113  15.899  -6.582  1.00 10.560          H  
ATOM    375  HA  ASN A  25      -3.193  16.157  -3.930  1.00 10.240          H  
ATOM    376 1HB  ASN A  25      -5.770  17.130  -5.199  1.00 14.460          H  
ATOM    377 2HB  ASN A  25      -5.232  17.611  -3.594  1.00 14.460          H  
ATOM    378 1HD2 ASN A  25      -4.158  20.085  -6.187  1.00 14.460          H  
ATOM    379 2HD2 ASN A  25      -5.672  19.349  -5.781  1.00 14.460          H  
ATOM    380  N   ARG A  26      -4.495  14.865  -2.313  1.00  8.400          N  
ATOM    381  CA  ARG A  26      -5.112  13.977  -1.340  1.00  8.500          C  
ATOM    382  C   ARG A  26      -6.448  14.521  -0.849  1.00  8.220          C  
ATOM    383  O   ARG A  26      -6.560  15.703  -0.518  1.00  8.560          O  
ATOM    384  CB  ARG A  26      -4.163  13.787  -0.159  1.00 11.860          C  
ATOM    385  CG  ARG A  26      -4.601  12.789   0.903  1.00 11.860          C  
ATOM    386  CD  ARG A  26      -3.567  12.630   1.959  1.00 11.860          C  
ATOM    387  NE  ARG A  26      -3.987  11.696   2.999  1.00 11.860          N  
ATOM    388  CZ  ARG A  26      -3.264  11.370   4.096  1.00 11.860          C  
ATOM    389  NH1 ARG A  26      -2.076  11.907   4.301  1.00 11.860          N  
ATOM    390  NH2 ARG A  26      -3.757  10.507   4.972  1.00 11.860          N  
ATOM    391  H   ARG A  26      -3.689  15.404  -2.036  1.00 10.080          H  
ATOM    392  HA  ARG A  26      -5.280  13.010  -1.816  1.00 10.200          H  
ATOM    393 1HB  ARG A  26      -3.193  13.462  -0.531  1.00 14.230          H  
ATOM    394 2HB  ARG A  26      -4.018  14.743   0.340  1.00 14.230          H  
ATOM    395 1HG  ARG A  26      -5.504  13.144   1.387  1.00 14.230          H  
ATOM    396 2HG  ARG A  26      -4.788  11.817   0.449  1.00 14.230          H  
ATOM    397 1HD  ARG A  26      -2.644  12.258   1.511  1.00 14.230          H  
ATOM    398 2HD  ARG A  26      -3.385  13.601   2.421  1.00 14.230          H  
ATOM    399  HE  ARG A  26      -4.894  11.258   2.891  1.00 14.230          H  
ATOM    400 1HH1 ARG A  26      -1.695  12.565   3.640  1.00 14.230          H  
ATOM    401 2HH1 ARG A  26      -1.544  11.659   5.124  1.00 14.230          H  
ATOM    402 1HH2 ARG A  26      -4.668  10.094   4.818  1.00 14.230          H  
ATOM    403 2HH2 ARG A  26      -3.227  10.258   5.795  1.00 14.230          H  
ATOM    404  N   SER A  27      -7.452  13.650  -0.799  1.00  7.830          N  
ATOM    405  CA  SER A  27      -8.778  14.001  -0.311  1.00  7.710          C  
ATOM    406  C   SER A  27      -8.828  13.996   1.214  1.00  7.090          C  
ATOM    407  O   SER A  27      -7.915  13.498   1.876  1.00  7.410          O  
ATOM    408  CB  SER A  27      -9.797  13.046  -0.896  1.00 10.840          C  
ATOM    409  OG  SER A  27      -9.604  11.746  -0.422  1.00 10.840          O  
ATOM    410  H   SER A  27      -7.301  12.698  -1.101  1.00  9.400          H  
ATOM    411  HA  SER A  27      -9.013  15.009  -0.655  1.00  9.250          H  
ATOM    412 1HB  SER A  27     -10.796  13.385  -0.643  1.00 13.010          H  
ATOM    413 2HB  SER A  27      -9.716  13.053  -1.982  1.00 13.010          H  
ATOM    414  HG  SER A  27     -10.243  11.198  -0.892  1.00 13.010          H  
ATOM    415  N   THR A  28      -9.907  14.536   1.780  1.00  6.470          N  
ATOM    416  CA  THR A  28     -10.064  14.563   3.232  1.00  6.180          C  
ATOM    417  C   THR A  28     -11.223  13.694   3.715  1.00  6.070          C  
ATOM    418  O   THR A  28     -11.865  12.982   2.939  1.00  6.490          O  
ATOM    419  CB  THR A  28     -10.222  16.003   3.766  1.00  8.770          C  
ATOM    420  OG1 THR A  28     -10.121  15.973   5.204  1.00  8.770          O  
ATOM    421  CG2 THR A  28     -11.575  16.611   3.346  1.00  8.770          C  
ATOM    422  H   THR A  28     -10.624  14.928   1.191  1.00  7.760          H  
ATOM    423  HA  THR A  28      -9.155  14.160   3.678  1.00  7.420          H  
ATOM    424  HB  THR A  28      -9.417  16.622   3.367  1.00 10.520          H  
ATOM    425  HG1 THR A  28      -9.184  15.881   5.448  1.00 10.520          H  
ATOM    426 1HG2 THR A  28     -11.646  17.625   3.736  1.00 10.520          H  
ATOM    427 2HG2 THR A  28     -11.639  16.639   2.261  1.00 10.520          H  
ATOM    428 3HG2 THR A  28     -12.391  16.038   3.729  1.00 10.520          H  
ATOM    429  N   ALA A  29     -11.525  13.784   5.011  1.00  5.880          N  
ATOM    430  CA  ALA A  29     -12.533  12.939   5.667  1.00  6.170          C  
ATOM    431  C   ALA A  29     -13.904  13.012   5.012  1.00  6.170          C  
ATOM    432  O   ALA A  29     -14.591  11.997   4.911  1.00  6.590          O  
ATOM    433  CB  ALA A  29     -12.673  13.343   7.123  1.00  8.520          C  
ATOM    434  H   ALA A  29     -10.993  14.457   5.553  1.00  7.060          H  
ATOM    435  HA  ALA A  29     -12.190  11.905   5.610  1.00  7.400          H  
ATOM    436 1HB  ALA A  29     -13.397  12.701   7.615  1.00 10.230          H  
ATOM    437 2HB  ALA A  29     -11.711  13.262   7.625  1.00 10.230          H  
ATOM    438 3HB  ALA A  29     -13.015  14.369   7.154  1.00 10.230          H  
ATOM    439  N   LYS A  30     -14.282  14.175   4.504  1.00  5.990          N  
ATOM    440  CA  LYS A  30     -15.580  14.370   3.877  1.00  6.280          C  
ATOM    441  C   LYS A  30     -15.814  13.458   2.670  1.00  6.600          C  
ATOM    442  O   LYS A  30     -16.960  13.256   2.249  1.00  6.740          O  
ATOM    443  CB  LYS A  30     -15.759  15.829   3.461  1.00  8.680          C  
ATOM    444  CG  LYS A  30     -15.922  16.801   4.629  1.00  8.680          C  
ATOM    445  CD  LYS A  30     -16.104  18.234   4.138  1.00  8.680          C  
ATOM    446  CE  LYS A  30     -16.303  19.199   5.306  1.00  8.680          C  
ATOM    447  NZ  LYS A  30     -16.464  20.612   4.843  1.00  8.680          N  
ATOM    448  H   LYS A  30     -13.669  14.969   4.605  1.00  7.190          H  
ATOM    449  HA  LYS A  30     -16.335  14.133   4.617  1.00  7.540          H  
ATOM    450 1HB  LYS A  30     -14.900  16.146   2.873  1.00 10.410          H  
ATOM    451 2HB  LYS A  30     -16.642  15.918   2.826  1.00 10.410          H  
ATOM    452 1HG  LYS A  30     -16.793  16.521   5.215  1.00 10.410          H  
ATOM    453 2HG  LYS A  30     -15.047  16.748   5.279  1.00 10.410          H  
ATOM    454 1HD  LYS A  30     -15.222  18.538   3.572  1.00 10.410          H  
ATOM    455 2HD  LYS A  30     -16.974  18.286   3.483  1.00 10.410          H  
ATOM    456 1HE  LYS A  30     -17.192  18.904   5.863  1.00 10.410          H  
ATOM    457 2HE  LYS A  30     -15.438  19.141   5.967  1.00 10.410          H  
ATOM    458 1HZ  LYS A  30     -16.593  21.216   5.644  1.00 10.410          H  
ATOM    459 2HZ  LYS A  30     -15.640  20.899   4.336  1.00 10.410          H  
ATOM    460 3HZ  LYS A  30     -17.271  20.679   4.239  1.00 10.410          H  
ATOM    461  N   SER A  31     -14.734  12.931   2.078  1.00  6.970          N  
ATOM    462  CA  SER A  31     -14.805  12.079   0.897  1.00  7.460          C  
ATOM    463  C   SER A  31     -15.559  10.789   1.165  1.00  7.560          C  
ATOM    464  O   SER A  31     -16.104  10.177   0.240  1.00  7.780          O  
ATOM    465  CB  SER A  31     -13.412  11.767   0.393  1.00 10.250          C  
ATOM    466  OG  SER A  31     -12.701  10.972   1.306  1.00 10.250          O  
ATOM    467  H   SER A  31     -13.811  13.086   2.486  1.00  8.360          H  
ATOM    468  HA  SER A  31     -15.337  12.627   0.117  1.00  8.950          H  
ATOM    469 1HB  SER A  31     -13.481  11.247  -0.562  1.00 12.300          H  
ATOM    470 2HB  SER A  31     -12.873  12.692   0.227  1.00 12.300          H  
ATOM    471  HG  SER A  31     -12.300  11.592   1.953  1.00 12.300          H  
ATOM    472  N   VAL A  32     -15.665  10.421   2.445  1.00  7.650          N  
ATOM    473  CA  VAL A  32     -16.355   9.228   2.914  1.00  7.990          C  
ATOM    474  C   VAL A  32     -17.841   9.302   2.562  1.00  7.970          C  
ATOM    475  O   VAL A  32     -18.540   8.287   2.513  1.00  7.860          O  
ATOM    476  CB  VAL A  32     -16.138   9.055   4.428  1.00 11.050          C  
ATOM    477  CG1 VAL A  32     -16.973   7.919   4.991  1.00 11.050          C  
ATOM    478  CG2 VAL A  32     -14.670   8.750   4.677  1.00 11.050          C  
ATOM    479  H   VAL A  32     -15.203  11.015   3.140  1.00  9.180          H  
ATOM    480  HA  VAL A  32     -15.923   8.361   2.410  1.00  9.590          H  
ATOM    481  HB  VAL A  32     -16.421   9.975   4.933  1.00 13.260          H  
ATOM    482 1HG1 VAL A  32     -16.768   7.821   6.037  1.00 13.260          H  
ATOM    483 2HG1 VAL A  32     -18.035   8.088   4.856  1.00 13.260          H  
ATOM    484 3HG1 VAL A  32     -16.674   7.014   4.501  1.00 13.260          H  
ATOM    485 1HG2 VAL A  32     -14.499   8.636   5.749  1.00 13.260          H  
ATOM    486 2HG2 VAL A  32     -14.396   7.826   4.171  1.00 13.260          H  
ATOM    487 3HG2 VAL A  32     -14.050   9.561   4.299  1.00 13.260          H  
ATOM    488  N   SER A  33     -18.345  10.510   2.335  1.00  8.260          N  
ATOM    489  CA  SER A  33     -19.729  10.697   1.965  1.00  8.520          C  
ATOM    490  C   SER A  33     -20.078  10.046   0.617  1.00  8.270          C  
ATOM    491  O   SER A  33     -21.256   9.793   0.327  1.00  8.190          O  
ATOM    492  CB  SER A  33     -20.043  12.174   1.948  1.00 11.820          C  
ATOM    493  OG  SER A  33     -19.329  12.846   0.948  1.00 11.820          O  
ATOM    494  H   SER A  33     -17.741  11.334   2.378  1.00  9.910          H  
ATOM    495  HA  SER A  33     -20.343  10.227   2.730  1.00 10.220          H  
ATOM    496 1HB  SER A  33     -21.099  12.312   1.798  1.00 14.190          H  
ATOM    497 2HB  SER A  33     -19.794  12.585   2.898  1.00 14.190          H  
ATOM    498  HG  SER A  33     -18.461  13.067   1.339  1.00 14.190          H  
ATOM    499  N   GLY A  34     -19.086   9.738  -0.225  1.00  8.380          N  
ATOM    500  CA  GLY A  34     -19.425   9.110  -1.488  1.00  8.440          C  
ATOM    501  C   GLY A  34     -20.326  10.026  -2.306  1.00  8.600          C  
ATOM    502  O   GLY A  34     -19.928  11.127  -2.695  1.00  8.870          O  
ATOM    503  H   GLY A  34     -18.107   9.929   0.010  1.00 10.060          H  
ATOM    504 1HA  GLY A  34     -18.510   8.890  -2.044  1.00 10.130          H  
ATOM    505 2HA  GLY A  34     -19.918   8.157  -1.303  1.00 10.130          H  
ATOM    506  N   ARG A  35     -21.530   9.537  -2.622  1.00  8.630          N  
ATOM    507  CA  ARG A  35     -22.486  10.300  -3.421  1.00  9.040          C  
ATOM    508  C   ARG A  35     -23.720  10.736  -2.610  1.00  8.770          C  
ATOM    509  O   ARG A  35     -24.723  11.148  -3.198  1.00  8.810          O  
ATOM    510  CB  ARG A  35     -22.975   9.475  -4.600  1.00 12.490          C  
ATOM    511  CG  ARG A  35     -21.918   9.079  -5.626  1.00 12.490          C  
ATOM    512  CD  ARG A  35     -22.528   8.231  -6.691  1.00 12.490          C  
ATOM    513  NE  ARG A  35     -21.567   7.781  -7.703  1.00 12.490          N  
ATOM    514  CZ  ARG A  35     -20.789   6.695  -7.606  1.00 12.490          C  
ATOM    515  NH1 ARG A  35     -20.809   5.907  -6.541  1.00 12.490          N  
ATOM    516  NH2 ARG A  35     -20.020   6.433  -8.619  1.00 12.490          N  
ATOM    517  H   ARG A  35     -21.783   8.625  -2.268  1.00 10.360          H  
ATOM    518  HA  ARG A  35     -21.988  11.194  -3.794  1.00 10.850          H  
ATOM    519 1HB  ARG A  35     -23.435   8.562  -4.229  1.00 14.990          H  
ATOM    520 2HB  ARG A  35     -23.746  10.033  -5.132  1.00 14.990          H  
ATOM    521 1HG  ARG A  35     -21.502   9.973  -6.089  1.00 14.990          H  
ATOM    522 2HG  ARG A  35     -21.121   8.519  -5.137  1.00 14.990          H  
ATOM    523 1HD  ARG A  35     -22.997   7.359  -6.245  1.00 14.990          H  
ATOM    524 2HD  ARG A  35     -23.292   8.819  -7.200  1.00 14.990          H  
ATOM    525  HE  ARG A  35     -21.467   8.317  -8.586  1.00 14.990          H  
ATOM    526 1HH1 ARG A  35     -21.412   6.117  -5.762  1.00 14.990          H  
ATOM    527 2HH1 ARG A  35     -20.211   5.089  -6.500  1.00 14.990          H  
ATOM    528 1HH2 ARG A  35     -20.063   7.089  -9.423  1.00 14.990          H  
ATOM    529 2HH2 ARG A  35     -19.440   5.611  -8.622  1.00 14.990          H  
ATOM    530  N   GLN A  36     -23.672  10.598  -1.278  1.00  8.650          N  
ATOM    531  CA  GLN A  36     -24.821  10.925  -0.425  1.00  8.590          C  
ATOM    532  C   GLN A  36     -24.531  11.968   0.644  1.00  7.990          C  
ATOM    533  O   GLN A  36     -23.405  12.131   1.092  1.00  7.810          O  
ATOM    534  CB  GLN A  36     -25.345   9.663   0.264  1.00 12.050          C  
ATOM    535  CG  GLN A  36     -25.860   8.592  -0.681  1.00 12.050          C  
ATOM    536  CD  GLN A  36     -27.123   9.037  -1.368  1.00 12.050          C  
ATOM    537  OE1 GLN A  36     -27.966   9.688  -0.743  1.00 12.050          O  
ATOM    538  NE2 GLN A  36     -27.270   8.706  -2.639  1.00 12.050          N  
ATOM    539  H   GLN A  36     -22.802  10.280  -0.838  1.00 10.380          H  
ATOM    540  HA  GLN A  36     -25.612  11.325  -1.057  1.00 10.310          H  
ATOM    541 1HB  GLN A  36     -24.540   9.225   0.857  1.00 14.460          H  
ATOM    542 2HB  GLN A  36     -26.142   9.931   0.960  1.00 14.460          H  
ATOM    543 1HG  GLN A  36     -25.109   8.391  -1.440  1.00 14.460          H  
ATOM    544 2HG  GLN A  36     -26.076   7.686  -0.116  1.00 14.460          H  
ATOM    545 1HE2 GLN A  36     -28.091   8.986  -3.137  1.00 14.460          H  
ATOM    546 2HE2 GLN A  36     -26.564   8.177  -3.107  1.00 14.460          H  
ATOM    547  N   PHE A  37     -25.569  12.666   1.082  1.00  7.790          N  
ATOM    548  CA  PHE A  37     -25.398  13.586   2.195  1.00  7.370          C  
ATOM    549  C   PHE A  37     -25.179  12.859   3.510  1.00  6.920          C  
ATOM    550  O   PHE A  37     -25.926  11.933   3.841  1.00  7.110          O  
ATOM    551  CB  PHE A  37     -26.616  14.486   2.352  1.00 10.490          C  
ATOM    552  CG  PHE A  37     -26.492  15.397   3.525  1.00 10.490          C  
ATOM    553  CD1 PHE A  37     -25.679  16.509   3.484  1.00 10.490          C  
ATOM    554  CD2 PHE A  37     -27.189  15.123   4.694  1.00 10.490          C  
ATOM    555  CE1 PHE A  37     -25.563  17.326   4.580  1.00 10.490          C  
ATOM    556  CE2 PHE A  37     -27.076  15.937   5.781  1.00 10.490          C  
ATOM    557  CZ  PHE A  37     -26.263  17.041   5.726  1.00 10.490          C  
ATOM    558  H   PHE A  37     -26.483  12.537   0.665  1.00  9.350          H  
ATOM    559  HA  PHE A  37     -24.523  14.205   1.998  1.00  8.840          H  
ATOM    560 1HB  PHE A  37     -26.746  15.093   1.458  1.00 12.580          H  
ATOM    561 2HB  PHE A  37     -27.510  13.879   2.478  1.00 12.580          H  
ATOM    562  HD1 PHE A  37     -25.123  16.737   2.575  1.00 12.580          H  
ATOM    563  HD2 PHE A  37     -27.831  14.239   4.738  1.00 12.580          H  
ATOM    564  HE1 PHE A  37     -24.916  18.202   4.542  1.00 12.580          H  
ATOM    565  HE2 PHE A  37     -27.628  15.712   6.690  1.00 12.580          H  
ATOM    566  HZ  PHE A  37     -26.168  17.695   6.592  1.00 12.580          H  
ATOM    567  N   VAL A  38     -24.171  13.295   4.260  1.00  6.530          N  
ATOM    568  CA  VAL A  38     -23.907  12.768   5.580  1.00  6.310          C  
ATOM    569  C   VAL A  38     -23.894  13.930   6.585  1.00  6.090          C  
ATOM    570  O   VAL A  38     -23.041  14.805   6.470  1.00  5.920          O  
ATOM    571  CB  VAL A  38     -22.553  12.039   5.601  1.00  8.920          C  
ATOM    572  CG1 VAL A  38     -22.228  11.524   7.017  1.00  8.920          C  
ATOM    573  CG2 VAL A  38     -22.584  10.876   4.627  1.00  8.920          C  
ATOM    574  H   VAL A  38     -23.582  14.035   3.896  1.00  7.840          H  
ATOM    575  HA  VAL A  38     -24.678  12.045   5.790  1.00  7.570          H  
ATOM    576  HB  VAL A  38     -21.795  12.723   5.303  1.00 10.710          H  
ATOM    577 1HG1 VAL A  38     -21.264  11.018   7.012  1.00 10.710          H  
ATOM    578 2HG1 VAL A  38     -22.179  12.354   7.714  1.00 10.710          H  
ATOM    579 3HG1 VAL A  38     -22.990  10.820   7.339  1.00 10.710          H  
ATOM    580 1HG2 VAL A  38     -21.624  10.374   4.643  1.00 10.710          H  
ATOM    581 2HG2 VAL A  38     -23.364  10.176   4.920  1.00 10.710          H  
ATOM    582 3HG2 VAL A  38     -22.788  11.238   3.615  1.00 10.710          H  
ATOM    583  N   PRO A  39     -24.786  13.943   7.601  1.00  6.340          N  
ATOM    584  CA  PRO A  39     -24.948  15.009   8.583  1.00  6.410          C  
ATOM    585  C   PRO A  39     -23.784  15.303   9.532  1.00  6.090          C  
ATOM    586  O   PRO A  39     -23.699  16.417  10.044  1.00  6.310          O  
ATOM    587  CB  PRO A  39     -26.177  14.542   9.376  1.00  9.620          C  
ATOM    588  CG  PRO A  39     -26.231  13.048   9.191  1.00  9.620          C  
ATOM    589  CD  PRO A  39     -25.700  12.799   7.805  1.00  9.620          C  
ATOM    590  HA  PRO A  39     -25.193  15.931   8.044  1.00  7.690          H  
ATOM    591 1HB  PRO A  39     -26.052  14.824  10.434  1.00 11.540          H  
ATOM    592 2HB  PRO A  39     -27.077  15.054   9.016  1.00 11.540          H  
ATOM    593 1HG  PRO A  39     -25.633  12.550   9.973  1.00 11.540          H  
ATOM    594 2HG  PRO A  39     -27.266  12.694   9.316  1.00 11.540          H  
ATOM    595 1HD  PRO A  39     -25.162  11.844   7.844  1.00 11.540          H  
ATOM    596 2HD  PRO A  39     -26.511  12.803   7.052  1.00 11.540          H  
ATOM    597  N   SER A  40     -22.877  14.348   9.761  1.00  5.850          N  
ATOM    598  CA  SER A  40     -21.789  14.601  10.699  1.00  5.580          C  
ATOM    599  C   SER A  40     -20.417  14.189  10.182  1.00  5.780          C  
ATOM    600  O   SER A  40     -19.766  13.334  10.777  1.00  6.180          O  
ATOM    601  CB  SER A  40     -22.050  13.866  12.005  1.00  7.920          C  
ATOM    602  OG  SER A  40     -23.232  14.309  12.627  1.00  7.920          O  
ATOM    603  H   SER A  40     -22.942  13.429   9.353  1.00  7.020          H  
ATOM    604  HA  SER A  40     -21.754  15.671  10.903  1.00  6.700          H  
ATOM    605 1HB  SER A  40     -22.120  12.797  11.806  1.00  9.500          H  
ATOM    606 2HB  SER A  40     -21.208  14.018  12.679  1.00  9.500          H  
ATOM    607  HG  SER A  40     -23.312  13.799  13.434  1.00  9.500          H  
ATOM    608  N   LEU A  41     -19.963  14.796   9.097  1.00  5.890          N  
ATOM    609  CA  LEU A  41     -18.653  14.447   8.557  1.00  6.460          C  
ATOM    610  C   LEU A  41     -17.555  15.094   9.376  1.00  6.570          C  
ATOM    611  O   LEU A  41     -17.743  16.180   9.927  1.00  7.150          O  
ATOM    612  CB  LEU A  41     -18.546  14.880   7.096  1.00  8.820          C  
ATOM    613  CG  LEU A  41     -19.480  14.155   6.125  1.00  8.820          C  
ATOM    614  CD1 LEU A  41     -19.480  14.865   4.790  1.00  8.820          C  
ATOM    615  CD2 LEU A  41     -18.976  12.667   5.924  1.00  8.820          C  
ATOM    616  H   LEU A  41     -20.525  15.511   8.649  1.00  7.070          H  
ATOM    617  HA  LEU A  41     -18.524  13.371   8.634  1.00  7.750          H  
ATOM    618 1HB  LEU A  41     -18.762  15.944   7.036  1.00 10.580          H  
ATOM    619 2HB  LEU A  41     -17.518  14.720   6.767  1.00 10.580          H  
ATOM    620  HG  LEU A  41     -20.491  14.169   6.525  1.00 10.580          H  
ATOM    621 1HD1 LEU A  41     -20.158  14.365   4.118  1.00 10.580          H  
ATOM    622 2HD1 LEU A  41     -19.817  15.890   4.928  1.00 10.580          H  
ATOM    623 3HD1 LEU A  41     -18.495  14.868   4.362  1.00 10.580          H  
ATOM    624 1HD2 LEU A  41     -19.614  12.140   5.233  1.00 10.580          H  
ATOM    625 2HD2 LEU A  41     -17.967  12.669   5.524  1.00 10.580          H  
ATOM    626 3HD2 LEU A  41     -18.982  12.136   6.867  1.00 10.580          H  
ATOM    627  N   GLY A  42     -16.416  14.414   9.449  1.00  6.240          N  
ATOM    628  CA  GLY A  42     -15.250  14.904  10.175  1.00  6.500          C  
ATOM    629  C   GLY A  42     -14.288  15.694   9.273  1.00  6.190          C  
ATOM    630  O   GLY A  42     -14.687  16.158   8.205  1.00  6.020          O  
ATOM    631  H   GLY A  42     -16.365  13.518   8.986  1.00  7.490          H  
ATOM    632 1HA  GLY A  42     -15.587  15.540  10.994  1.00  7.800          H  
ATOM    633 2HA  GLY A  42     -14.764  14.047  10.623  1.00  7.800          H  
ATOM    634  N   SER A  43     -13.006  15.828   9.669  1.00  6.400          N  
ATOM    635  CA  SER A  43     -12.454  15.240  10.884  1.00  6.190          C  
ATOM    636  C   SER A  43     -13.004  15.886  12.149  1.00  6.170          C  
ATOM    637  O   SER A  43     -13.452  17.035  12.143  1.00  6.530          O  
ATOM    638  CB  SER A  43     -10.943  15.336  10.855  1.00  8.750          C  
ATOM    639  OG  SER A  43     -10.514  16.669  10.906  1.00  8.750          O  
ATOM    640  H   SER A  43     -12.370  16.357   9.092  1.00  7.680          H  
ATOM    641  HA  SER A  43     -12.685  14.189  10.892  1.00  7.430          H  
ATOM    642 1HB  SER A  43     -10.534  14.784  11.704  1.00 10.500          H  
ATOM    643 2HB  SER A  43     -10.570  14.862   9.947  1.00 10.500          H  
ATOM    644  HG  SER A  43      -9.554  16.645  10.884  1.00 10.500          H  
ATOM    645  N   VAL A  44     -12.930  15.148  13.242  1.00  6.040          N  
ATOM    646  CA  VAL A  44     -13.382  15.603  14.530  1.00  6.270          C  
ATOM    647  C   VAL A  44     -12.210  15.941  15.432  1.00  6.420          C  
ATOM    648  O   VAL A  44     -11.385  15.081  15.756  1.00  6.350          O  
ATOM    649  CB  VAL A  44     -14.257  14.502  15.165  1.00  8.690          C  
ATOM    650  CG1 VAL A  44     -14.748  14.922  16.543  1.00  8.690          C  
ATOM    651  CG2 VAL A  44     -15.419  14.196  14.222  1.00  8.690          C  
ATOM    652  H   VAL A  44     -12.595  14.199  13.145  1.00  7.250          H  
ATOM    653  HA  VAL A  44     -13.987  16.499  14.389  1.00  7.520          H  
ATOM    654  HB  VAL A  44     -13.660  13.599  15.295  1.00 10.420          H  
ATOM    655 1HG1 VAL A  44     -15.354  14.122  16.970  1.00 10.420          H  
ATOM    656 2HG1 VAL A  44     -13.907  15.095  17.179  1.00 10.420          H  
ATOM    657 3HG1 VAL A  44     -15.352  15.828  16.469  1.00 10.420          H  
ATOM    658 1HG2 VAL A  44     -16.035  13.405  14.646  1.00 10.420          H  
ATOM    659 2HG2 VAL A  44     -16.023  15.091  14.081  1.00 10.420          H  
ATOM    660 3HG2 VAL A  44     -15.035  13.866  13.259  1.00 10.420          H  
ATOM    661  N   SER A  45     -12.177  17.216  15.841  1.00  6.880          N  
ATOM    662  CA  SER A  45     -11.152  17.848  16.678  1.00  7.150          C  
ATOM    663  C   SER A  45     -11.356  17.604  18.171  1.00  7.150          C  
ATOM    664  O   SER A  45     -10.516  17.952  19.001  1.00  7.200          O  
ATOM    665  CB  SER A  45     -11.151  19.334  16.405  1.00  9.900          C  
ATOM    666  OG  SER A  45     -12.359  19.908  16.821  1.00  9.900          O  
ATOM    667  H   SER A  45     -12.916  17.827  15.510  1.00  8.260          H  
ATOM    668  HA  SER A  45     -10.181  17.437  16.394  1.00  8.580          H  
ATOM    669 1HB  SER A  45     -10.319  19.802  16.931  1.00 11.880          H  
ATOM    670 2HB  SER A  45     -11.008  19.508  15.340  1.00 11.880          H  
ATOM    671  HG  SER A  45     -12.287  20.849  16.625  1.00 11.880          H  
ATOM    672  N   GLU A  46     -12.482  16.986  18.502  1.00  7.410          N  
ATOM    673  CA  GLU A  46     -12.893  16.681  19.872  1.00  7.810          C  
ATOM    674  C   GLU A  46     -12.278  15.369  20.353  1.00  7.680          C  
ATOM    675  O   GLU A  46     -12.509  14.931  21.481  1.00  7.890          O  
ATOM    676  CB  GLU A  46     -14.420  16.576  19.956  1.00 10.770          C  
ATOM    677  CG  GLU A  46     -15.164  17.866  19.646  1.00 10.770          C  
ATOM    678  CD  GLU A  46     -16.664  17.701  19.667  1.00 10.770          C  
ATOM    679  OE1 GLU A  46     -17.120  16.599  19.858  1.00 10.770          O  
ATOM    680  OE2 GLU A  46     -17.351  18.678  19.487  1.00 10.770          O  
ATOM    681  H   GLU A  46     -13.097  16.742  17.743  1.00  8.890          H  
ATOM    682  HA  GLU A  46     -12.552  17.483  20.526  1.00  9.370          H  
ATOM    683 1HB  GLU A  46     -14.773  15.806  19.284  1.00 12.930          H  
ATOM    684 2HB  GLU A  46     -14.701  16.271  20.963  1.00 12.930          H  
ATOM    685 1HG  GLU A  46     -14.880  18.617  20.382  1.00 12.930          H  
ATOM    686 2HG  GLU A  46     -14.854  18.226  18.665  1.00 12.930          H  
ATOM    687  N   VAL A  47     -11.526  14.733  19.473  1.00  7.630          N  
ATOM    688  CA  VAL A  47     -10.883  13.464  19.725  1.00  7.810          C  
ATOM    689  C   VAL A  47      -9.379  13.687  19.622  1.00  7.420          C  
ATOM    690  O   VAL A  47      -8.910  14.252  18.641  1.00  7.760          O  
ATOM    691  CB  VAL A  47     -11.361  12.421  18.694  1.00 10.860          C  
ATOM    692  CG1 VAL A  47     -10.694  11.072  18.952  1.00 10.860          C  
ATOM    693  CG2 VAL A  47     -12.877  12.305  18.749  1.00 10.860          C  
ATOM    694  H   VAL A  47     -11.381  15.178  18.575  1.00  9.160          H  
ATOM    695  HA  VAL A  47     -11.129  13.125  20.731  1.00  9.370          H  
ATOM    696  HB  VAL A  47     -11.059  12.746  17.690  1.00 13.030          H  
ATOM    697 1HG1 VAL A  47     -11.030  10.355  18.211  1.00 13.030          H  
ATOM    698 2HG1 VAL A  47      -9.632  11.165  18.884  1.00 13.030          H  
ATOM    699 3HG1 VAL A  47     -10.966  10.715  19.943  1.00 13.030          H  
ATOM    700 1HG2 VAL A  47     -13.209  11.581  18.006  1.00 13.030          H  
ATOM    701 2HG2 VAL A  47     -13.179  11.980  19.742  1.00 13.030          H  
ATOM    702 3HG2 VAL A  47     -13.326  13.264  18.538  1.00 13.030          H  
ATOM    703  N   ASP A  48      -8.608  13.211  20.612  1.00  7.040          N  
ATOM    704  CA  ASP A  48      -7.153  13.429  20.615  1.00  6.850          C  
ATOM    705  C   ASP A  48      -6.512  13.019  19.293  1.00  6.670          C  
ATOM    706  O   ASP A  48      -5.611  13.690  18.786  1.00  6.850          O  
ATOM    707  CB  ASP A  48      -6.495  12.608  21.723  1.00  9.670          C  
ATOM    708  CG  ASP A  48      -6.824  13.094  23.123  1.00  9.670          C  
ATOM    709  OD1 ASP A  48      -7.358  14.166  23.272  1.00  9.670          O  
ATOM    710  OD2 ASP A  48      -6.545  12.367  24.038  1.00  9.670          O  
ATOM    711  H   ASP A  48      -9.045  12.753  21.400  1.00  8.450          H  
ATOM    712  HA  ASP A  48      -6.961  14.490  20.782  1.00  8.220          H  
ATOM    713 1HB  ASP A  48      -6.800  11.567  21.633  1.00 11.600          H  
ATOM    714 2HB  ASP A  48      -5.413  12.637  21.589  1.00 11.600          H  
ATOM    715  N   HIS A  49      -6.981  11.916  18.741  1.00  6.610          N  
ATOM    716  CA  HIS A  49      -6.520  11.429  17.461  1.00  6.700          C  
ATOM    717  C   HIS A  49      -7.570  11.862  16.461  1.00  6.140          C  
ATOM    718  O   HIS A  49      -8.707  11.377  16.526  1.00  6.390          O  
ATOM    719  CB  HIS A  49      -6.376   9.913  17.482  1.00  9.340          C  
ATOM    720  CG  HIS A  49      -5.360   9.457  18.463  1.00  9.340          C  
ATOM    721  ND1 HIS A  49      -4.011   9.432  18.182  1.00  9.340          N  
ATOM    722  CD2 HIS A  49      -5.488   9.028  19.739  1.00  9.340          C  
ATOM    723  CE1 HIS A  49      -3.353   8.998  19.241  1.00  9.340          C  
ATOM    724  NE2 HIS A  49      -4.226   8.746  20.199  1.00  9.340          N  
ATOM    725  H   HIS A  49      -7.699  11.408  19.228  1.00  7.930          H  
ATOM    726  HA  HIS A  49      -5.567  11.880  17.189  1.00  8.040          H  
ATOM    727 1HB  HIS A  49      -7.334   9.457  17.733  1.00 11.210          H  
ATOM    728 2HB  HIS A  49      -6.089   9.559  16.493  1.00 11.210          H  
ATOM    729  HD2 HIS A  49      -6.419   8.927  20.297  1.00 11.210          H  
ATOM    730  HE1 HIS A  49      -2.273   8.872  19.313  1.00 11.210          H  
ATOM    731  HE2 HIS A  49      -4.007   8.404  21.124  1.00 11.210          H  
ATOM    732  N   SER A  50      -7.206  12.757  15.539  1.00  5.700          N  
ATOM    733  CA  SER A  50      -8.204  13.304  14.630  1.00  5.530          C  
ATOM    734  C   SER A  50      -9.009  12.165  14.049  1.00  5.260          C  
ATOM    735  O   SER A  50      -8.449  11.223  13.480  1.00  5.260          O  
ATOM    736  CB  SER A  50      -7.526  14.066  13.503  1.00  7.810          C  
ATOM    737  OG  SER A  50      -6.791  15.166  13.984  1.00  7.810          O  
ATOM    738  H   SER A  50      -6.258  13.108  15.510  1.00  6.840          H  
ATOM    739  HA  SER A  50      -8.874  13.968  15.188  1.00  6.640          H  
ATOM    740 1HB  SER A  50      -6.860  13.392  12.963  1.00  9.370          H  
ATOM    741 2HB  SER A  50      -8.279  14.410  12.799  1.00  9.370          H  
ATOM    742  HG  SER A  50      -6.411  15.589  13.208  1.00  9.370          H  
ATOM    743  N   THR A  51     -10.328  12.275  14.130  1.00  5.390          N  
ATOM    744  CA  THR A  51     -11.184  11.194  13.647  1.00  5.420          C  
ATOM    745  C   THR A  51     -12.129  11.550  12.516  1.00  4.920          C  
ATOM    746  O   THR A  51     -12.828  12.554  12.551  1.00  5.370          O  
ATOM    747  CB  THR A  51     -11.918  10.590  14.859  1.00  7.580          C  
ATOM    748  OG1 THR A  51     -10.933  10.016  15.739  1.00  7.580          O  
ATOM    749  CG2 THR A  51     -12.931   9.531  14.468  1.00  7.580          C  
ATOM    750  H   THR A  51     -10.715  13.089  14.625  1.00  6.470          H  
ATOM    751  HA  THR A  51     -10.531  10.408  13.270  1.00  6.500          H  
ATOM    752  HB  THR A  51     -12.434  11.389  15.390  1.00  9.090          H  
ATOM    753  HG1 THR A  51     -10.244  10.695  15.996  1.00  9.090          H  
ATOM    754 1HG2 THR A  51     -13.406   9.142  15.366  1.00  9.090          H  
ATOM    755 2HG2 THR A  51     -13.692   9.961  13.822  1.00  9.090          H  
ATOM    756 3HG2 THR A  51     -12.430   8.717  13.945  1.00  9.090          H  
ATOM    757  N   GLY A  52     -12.124  10.733  11.470  1.00  4.360          N  
ATOM    758  CA  GLY A  52     -12.981  10.951  10.310  1.00  4.270          C  
ATOM    759  C   GLY A  52     -14.285  10.172  10.434  1.00  4.490          C  
ATOM    760  O   GLY A  52     -14.683   9.783  11.531  1.00  4.780          O  
ATOM    761  H   GLY A  52     -11.503   9.932  11.498  1.00  5.230          H  
ATOM    762 1HA  GLY A  52     -13.198  12.010  10.202  1.00  5.120          H  
ATOM    763 2HA  GLY A  52     -12.457  10.638   9.408  1.00  5.120          H  
ATOM    764  N   GLU A  53     -14.948   9.977   9.303  1.00  4.770          N  
ATOM    765  CA  GLU A  53     -16.214   9.256   9.236  1.00  5.280          C  
ATOM    766  C   GLU A  53     -15.926   7.770   9.013  1.00  5.070          C  
ATOM    767  O   GLU A  53     -15.239   7.385   8.062  1.00  5.200          O  
ATOM    768  CB  GLU A  53     -17.107   9.865   8.154  1.00  7.190          C  
ATOM    769  CG  GLU A  53     -18.455   9.169   7.926  1.00  7.190          C  
ATOM    770  CD  GLU A  53     -19.403   9.249   9.078  1.00  7.190          C  
ATOM    771  OE1 GLU A  53     -19.156   9.990   9.986  1.00  7.190          O  
ATOM    772  OE2 GLU A  53     -20.397   8.558   9.038  1.00  7.190          O  
ATOM    773  H   GLU A  53     -14.547  10.338   8.453  1.00  5.720          H  
ATOM    774  HA  GLU A  53     -16.727   9.363  10.193  1.00  6.340          H  
ATOM    775 1HB  GLU A  53     -17.325  10.898   8.420  1.00  8.630          H  
ATOM    776 2HB  GLU A  53     -16.567   9.894   7.225  1.00  8.630          H  
ATOM    777 1HG  GLU A  53     -18.930   9.598   7.044  1.00  8.630          H  
ATOM    778 2HG  GLU A  53     -18.268   8.129   7.721  1.00  8.630          H  
ATOM    779  N   GLU A  54     -16.395   6.938   9.929  1.00  5.110          N  
ATOM    780  CA  GLU A  54     -16.088   5.512   9.913  1.00  5.320          C  
ATOM    781  C   GLU A  54     -16.990   4.642   9.037  1.00  4.970          C  
ATOM    782  O   GLU A  54     -17.884   3.953   9.527  1.00  5.500          O  
ATOM    783  CB  GLU A  54     -16.084   4.984  11.351  1.00  7.360          C  
ATOM    784  CG  GLU A  54     -14.977   5.602  12.229  1.00  7.360          C  
ATOM    785  CD  GLU A  54     -14.970   5.093  13.653  1.00  7.360          C  
ATOM    786  OE1 GLU A  54     -15.938   4.498  14.060  1.00  7.360          O  
ATOM    787  OE2 GLU A  54     -13.981   5.281  14.324  1.00  7.360          O  
ATOM    788  H   GLU A  54     -16.967   7.317  10.673  1.00  6.130          H  
ATOM    789  HA  GLU A  54     -15.074   5.404   9.530  1.00  6.380          H  
ATOM    790 1HB  GLU A  54     -17.045   5.193  11.820  1.00  8.840          H  
ATOM    791 2HB  GLU A  54     -15.947   3.903  11.344  1.00  8.840          H  
ATOM    792 1HG  GLU A  54     -14.013   5.383  11.773  1.00  8.840          H  
ATOM    793 2HG  GLU A  54     -15.097   6.689  12.238  1.00  8.840          H  
ATOM    794  N   GLN A  55     -16.750   4.689   7.730  1.00  4.520          N  
ATOM    795  CA  GLN A  55     -17.546   3.898   6.778  1.00  4.580          C  
ATOM    796  C   GLN A  55     -16.663   3.166   5.763  1.00  4.570          C  
ATOM    797  O   GLN A  55     -15.543   3.592   5.480  1.00  4.610          O  
ATOM    798  CB  GLN A  55     -18.587   4.744   6.038  1.00  6.390          C  
ATOM    799  CG  GLN A  55     -19.671   5.371   6.908  1.00  6.390          C  
ATOM    800  CD  GLN A  55     -20.706   6.131   6.063  1.00  6.390          C  
ATOM    801  OE1 GLN A  55     -21.038   5.680   4.958  1.00  6.390          O  
ATOM    802  NE2 GLN A  55     -21.210   7.250   6.561  1.00  6.390          N  
ATOM    803  H   GLN A  55     -15.991   5.313   7.430  1.00  5.420          H  
ATOM    804  HA  GLN A  55     -18.088   3.138   7.340  1.00  5.500          H  
ATOM    805 1HB  GLN A  55     -18.097   5.526   5.515  1.00  7.670          H  
ATOM    806 2HB  GLN A  55     -19.081   4.130   5.289  1.00  7.670          H  
ATOM    807 1HG  GLN A  55     -20.182   4.584   7.460  1.00  7.670          H  
ATOM    808 2HG  GLN A  55     -19.217   6.065   7.605  1.00  7.670          H  
ATOM    809 1HE2 GLN A  55     -21.883   7.770   6.042  1.00  7.670          H  
ATOM    810 2HE2 GLN A  55     -20.907   7.599   7.479  1.00  7.670          H  
ATOM    811  N   SER A  56     -17.190   2.066   5.201  1.00  4.960          N  
ATOM    812  CA  SER A  56     -16.503   1.241   4.192  1.00  5.400          C  
ATOM    813  C   SER A  56     -16.209   2.001   2.903  1.00  5.460          C  
ATOM    814  O   SER A  56     -15.295   1.651   2.145  1.00  5.780          O  
ATOM    815  CB  SER A  56     -17.347   0.025   3.879  1.00  7.380          C  
ATOM    816  OG  SER A  56     -18.540   0.399   3.248  1.00  7.380          O  
ATOM    817  H   SER A  56     -18.114   1.772   5.484  1.00  5.950          H  
ATOM    818  HA  SER A  56     -15.554   0.907   4.615  1.00  6.480          H  
ATOM    819 1HB  SER A  56     -16.786  -0.650   3.233  1.00  8.860          H  
ATOM    820 2HB  SER A  56     -17.570  -0.513   4.799  1.00  8.860          H  
ATOM    821  HG  SER A  56     -19.008  -0.422   3.056  1.00  8.860          H  
ATOM    822  N   SER A  57     -16.933   3.097   2.715  1.00  5.580          N  
ATOM    823  CA  SER A  57     -16.837   4.002   1.585  1.00  5.800          C  
ATOM    824  C   SER A  57     -15.481   4.694   1.558  1.00  6.000          C  
ATOM    825  O   SER A  57     -15.091   5.266   0.546  1.00  6.390          O  
ATOM    826  CB  SER A  57     -17.913   5.041   1.662  1.00  8.030          C  
ATOM    827  OG  SER A  57     -17.666   5.823   2.745  1.00  8.030          O  
ATOM    828  H   SER A  57     -17.633   3.306   3.409  1.00  6.700          H  
ATOM    829  HA  SER A  57     -16.955   3.431   0.663  1.00  6.960          H  
ATOM    830 1HB  SER A  57     -17.910   5.652   0.755  1.00  9.640          H  
ATOM    831 2HB  SER A  57     -18.891   4.573   1.753  1.00  9.640          H  
ATOM    832  HG  SER A  57     -18.214   6.628   2.637  1.00  9.640          H  
ATOM    833  N   ASP A  58     -14.706   4.596   2.641  1.00  6.100          N  
ATOM    834  CA  ASP A  58     -13.378   5.188   2.702  1.00  6.630          C  
ATOM    835  C   ASP A  58     -12.480   4.602   1.592  1.00  6.600          C  
ATOM    836  O   ASP A  58     -11.476   5.213   1.210  1.00  6.930          O  
ATOM    837  CB  ASP A  58     -12.769   4.967   4.097  1.00  9.070          C  
ATOM    838  CG  ASP A  58     -11.503   5.811   4.406  1.00  9.070          C  
ATOM    839  OD1 ASP A  58     -11.562   7.013   4.263  1.00  9.070          O  
ATOM    840  OD2 ASP A  58     -10.514   5.241   4.818  1.00  9.070          O  
ATOM    841  H   ASP A  58     -15.063   4.121   3.475  1.00  7.320          H  
ATOM    842  HA  ASP A  58     -13.471   6.261   2.535  1.00  7.960          H  
ATOM    843 1HB  ASP A  58     -13.529   5.194   4.852  1.00 10.880          H  
ATOM    844 2HB  ASP A  58     -12.520   3.911   4.211  1.00 10.880          H  
ATOM    845  N   SER A  59     -12.831   3.424   1.037  1.00  6.530          N  
ATOM    846  CA  SER A  59     -12.042   2.842  -0.049  1.00  6.860          C  
ATOM    847  C   SER A  59     -12.096   3.730  -1.306  1.00  6.970          C  
ATOM    848  O   SER A  59     -11.216   3.665  -2.167  1.00  7.030          O  
ATOM    849  CB  SER A  59     -12.537   1.453  -0.411  1.00  9.470          C  
ATOM    850  OG  SER A  59     -13.794   1.502  -1.026  1.00  9.470          O  
ATOM    851  H   SER A  59     -13.667   2.924   1.367  1.00  7.840          H  
ATOM    852  HA  SER A  59     -11.004   2.771   0.277  1.00  8.230          H  
ATOM    853 1HB  SER A  59     -11.823   0.975  -1.079  1.00 11.370          H  
ATOM    854 2HB  SER A  59     -12.599   0.848   0.492  1.00 11.370          H  
ATOM    855  HG  SER A  59     -14.001   0.595  -1.269  1.00 11.370          H  
ATOM    856  N   GLU A  60     -13.080   4.632  -1.387  1.00  7.310          N  
ATOM    857  CA  GLU A  60     -13.248   5.516  -2.538  1.00  7.760          C  
ATOM    858  C   GLU A  60     -12.307   6.706  -2.428  1.00  7.520          C  
ATOM    859  O   GLU A  60     -12.252   7.545  -3.315  1.00  7.810          O  
ATOM    860  CB  GLU A  60     -14.705   6.004  -2.667  1.00 10.680          C  
ATOM    861  CG  GLU A  60     -15.734   4.897  -2.980  1.00 10.680          C  
ATOM    862  CD  GLU A  60     -17.185   5.392  -3.086  1.00 10.680          C  
ATOM    863  OE1 GLU A  60     -17.418   6.568  -2.943  1.00 10.680          O  
ATOM    864  OE2 GLU A  60     -18.049   4.579  -3.315  1.00 10.680          O  
ATOM    865  H   GLU A  60     -13.767   4.697  -0.632  1.00  8.770          H  
ATOM    866  HA  GLU A  60     -12.987   4.978  -3.445  1.00  9.310          H  
ATOM    867 1HB  GLU A  60     -15.007   6.492  -1.740  1.00 12.820          H  
ATOM    868 2HB  GLU A  60     -14.768   6.747  -3.461  1.00 12.820          H  
ATOM    869 1HG  GLU A  60     -15.454   4.435  -3.922  1.00 12.820          H  
ATOM    870 2HG  GLU A  60     -15.669   4.134  -2.199  1.00 12.820          H  
ATOM    871  N   SER A  61     -11.526   6.777  -1.358  1.00  7.250          N  
ATOM    872  CA  SER A  61     -10.572   7.858  -1.188  1.00  7.390          C  
ATOM    873  C   SER A  61      -9.322   7.714  -2.073  1.00  7.280          C  
ATOM    874  O   SER A  61      -8.561   8.675  -2.204  1.00  7.600          O  
ATOM    875  CB  SER A  61     -10.139   7.943   0.264  1.00 10.290          C  
ATOM    876  OG  SER A  61      -9.387   6.817   0.633  1.00 10.290          O  
ATOM    877  H   SER A  61     -11.594   6.076  -0.619  1.00  8.700          H  
ATOM    878  HA  SER A  61     -11.071   8.790  -1.453  1.00  8.870          H  
ATOM    879 1HB  SER A  61      -9.543   8.844   0.408  1.00 12.350          H  
ATOM    880 2HB  SER A  61     -11.017   8.022   0.911  1.00 12.350          H  
ATOM    881  HG  SER A  61     -10.042   6.144   0.926  1.00 12.350          H  
ATOM    882  N   THR A  62      -9.111   6.541  -2.697  1.00  7.170          N  
ATOM    883  CA  THR A  62      -7.898   6.314  -3.514  1.00  7.190          C  
ATOM    884  C   THR A  62      -8.119   6.325  -5.031  1.00  7.230          C  
ATOM    885  O   THR A  62      -9.185   5.957  -5.525  1.00  7.420          O  
ATOM    886  CB  THR A  62      -7.185   5.011  -3.138  1.00 10.060          C  
ATOM    887  OG1 THR A  62      -6.051   4.869  -3.989  1.00 10.060          O  
ATOM    888  CG2 THR A  62      -8.099   3.814  -3.297  1.00 10.060          C  
ATOM    889  H   THR A  62      -9.793   5.784  -2.574  1.00  8.600          H  
ATOM    890  HA  THR A  62      -7.194   7.120  -3.295  1.00  8.630          H  
ATOM    891  HB  THR A  62      -6.840   5.071  -2.107  1.00 12.070          H  
ATOM    892  HG1 THR A  62      -5.407   5.599  -3.800  1.00 12.070          H  
ATOM    893 1HG2 THR A  62      -7.559   2.905  -3.041  1.00 12.070          H  
ATOM    894 2HG2 THR A  62      -8.935   3.929  -2.644  1.00 12.070          H  
ATOM    895 3HG2 THR A  62      -8.442   3.753  -4.310  1.00 12.070          H  
ATOM    896  N   THR A  63      -7.082   6.741  -5.772  1.00  7.390          N  
ATOM    897  CA  THR A  63      -7.182   6.829  -7.240  1.00  7.790          C  
ATOM    898  C   THR A  63      -6.919   5.541  -8.023  1.00  7.760          C  
ATOM    899  O   THR A  63      -7.580   5.271  -9.030  1.00  8.120          O  
ATOM    900  CB  THR A  63      -6.238   7.943  -7.789  1.00 10.750          C  
ATOM    901  OG1 THR A  63      -6.448   8.103  -9.200  1.00 10.750          O  
ATOM    902  CG2 THR A  63      -4.754   7.647  -7.563  1.00 10.750          C  
ATOM    903  H   THR A  63      -6.213   6.990  -5.276  1.00  8.870          H  
ATOM    904  HA  THR A  63      -8.202   7.131  -7.471  1.00  9.350          H  
ATOM    905  HB  THR A  63      -6.468   8.861  -7.280  1.00 12.900          H  
ATOM    906  HG1 THR A  63      -7.375   8.335  -9.363  1.00 12.900          H  
ATOM    907 1HG2 THR A  63      -4.160   8.479  -7.944  1.00 12.900          H  
ATOM    908 2HG2 THR A  63      -4.577   7.536  -6.515  1.00 12.900          H  
ATOM    909 3HG2 THR A  63      -4.444   6.751  -8.069  1.00 12.900          H  
ATOM    910  N   SER A  64      -5.956   4.738  -7.593  1.00  7.610          N  
ATOM    911  CA  SER A  64      -5.587   3.560  -8.368  1.00  7.820          C  
ATOM    912  C   SER A  64      -4.811   2.551  -7.579  1.00  7.540          C  
ATOM    913  O   SER A  64      -4.575   2.726  -6.387  1.00  7.760          O  
ATOM    914  CB  SER A  64      -4.776   3.932  -9.561  1.00 10.860          C  
ATOM    915  OG  SER A  64      -4.573   2.831 -10.393  1.00 10.860          O  
ATOM    916  H   SER A  64      -5.465   4.958  -6.734  1.00  9.130          H  
ATOM    917  HA  SER A  64      -6.504   3.088  -8.719  1.00  9.380          H  
ATOM    918 1HB  SER A  64      -5.299   4.689 -10.112  1.00 13.040          H  
ATOM    919 2HB  SER A  64      -3.817   4.347  -9.247  1.00 13.040          H  
ATOM    920  HG  SER A  64      -4.016   3.194 -11.134  1.00 13.040          H  
ATOM    921  N   SER A  65      -4.421   1.471  -8.247  1.00  7.360          N  
ATOM    922  CA  SER A  65      -3.672   0.402  -7.586  1.00  7.380          C  
ATOM    923  C   SER A  65      -4.380  -0.017  -6.296  1.00  6.990          C  
ATOM    924  O   SER A  65      -3.769  -0.149  -5.231  1.00  6.620          O  
ATOM    925  CB  SER A  65      -2.244   0.843  -7.354  1.00 10.320          C  
ATOM    926  OG  SER A  65      -1.600   1.070  -8.587  1.00 10.320          O  
ATOM    927  H   SER A  65      -4.618   1.432  -9.245  1.00  8.830          H  
ATOM    928  HA  SER A  65      -3.648  -0.463  -8.249  1.00  8.860          H  
ATOM    929 1HB  SER A  65      -2.235   1.763  -6.769  1.00 12.390          H  
ATOM    930 2HB  SER A  65      -1.704   0.090  -6.785  1.00 12.390          H  
ATOM    931  HG  SER A  65      -0.997   1.828  -8.442  1.00 12.390          H  
ATOM    932  N   LEU A  66      -5.685  -0.241  -6.430  1.00  7.310          N  
ATOM    933  CA  LEU A  66      -6.562  -0.619  -5.343  1.00  7.150          C  
ATOM    934  C   LEU A  66      -6.189  -2.032  -4.901  1.00  6.710          C  
ATOM    935  O   LEU A  66      -5.769  -2.840  -5.732  1.00  7.250          O  
ATOM    936  CB  LEU A  66      -8.021  -0.520  -5.820  1.00 10.070          C  
ATOM    937  CG  LEU A  66      -8.732   0.860  -5.678  1.00 10.070          C  
ATOM    938  CD1 LEU A  66      -8.016   1.924  -6.460  1.00 10.070          C  
ATOM    939  CD2 LEU A  66     -10.090   0.740  -6.205  1.00 10.070          C  
ATOM    940  H   LEU A  66      -6.071  -0.106  -7.352  1.00  8.770          H  
ATOM    941  HA  LEU A  66      -6.400   0.084  -4.530  1.00  8.580          H  
ATOM    942 1HB  LEU A  66      -8.030  -0.736  -6.873  1.00 12.090          H  
ATOM    943 2HB  LEU A  66      -8.613  -1.272  -5.318  1.00 12.090          H  
ATOM    944  HG  LEU A  66      -8.769   1.158  -4.632  1.00 12.090          H  
ATOM    945 1HD1 LEU A  66      -8.547   2.873  -6.373  1.00 12.090          H  
ATOM    946 2HD1 LEU A  66      -7.023   2.045  -6.063  1.00 12.090          H  
ATOM    947 3HD1 LEU A  66      -7.971   1.647  -7.501  1.00 12.090          H  
ATOM    948 1HD2 LEU A  66     -10.592   1.697  -6.118  1.00 12.090          H  
ATOM    949 2HD2 LEU A  66     -10.050   0.457  -7.249  1.00 12.090          H  
ATOM    950 3HD2 LEU A  66     -10.631  -0.007  -5.641  1.00 12.090          H  
ATOM    951  N   PRO A  67      -6.345  -2.363  -3.609  1.00  5.960          N  
ATOM    952  CA  PRO A  67      -5.940  -3.615  -2.994  1.00  5.730          C  
ATOM    953  C   PRO A  67      -6.650  -4.840  -3.570  1.00  5.250          C  
ATOM    954  O   PRO A  67      -7.840  -4.756  -3.885  1.00  4.890          O  
ATOM    955  CB  PRO A  67      -6.321  -3.393  -1.519  1.00  8.600          C  
ATOM    956  CG  PRO A  67      -7.388  -2.318  -1.540  1.00  8.600          C  
ATOM    957  CD  PRO A  67      -7.016  -1.423  -2.684  1.00  8.600          C  
ATOM    958  HA  PRO A  67      -4.852  -3.670  -3.119  1.00  6.880          H  
ATOM    959 1HB  PRO A  67      -6.680  -4.330  -1.072  1.00 10.310          H  
ATOM    960 2HB  PRO A  67      -5.432  -3.092  -0.945  1.00 10.310          H  
ATOM    961 1HG  PRO A  67      -8.379  -2.779  -1.691  1.00 10.310          H  
ATOM    962 2HG  PRO A  67      -7.423  -1.788  -0.575  1.00 10.310          H  
ATOM    963 1HD  PRO A  67      -7.934  -1.009  -3.103  1.00 10.310          H  
ATOM    964 2HD  PRO A  67      -6.316  -0.643  -2.345  1.00 10.310          H  
ATOM    965  N   PRO A  68      -5.959  -6.008  -3.598  1.00  5.490          N  
ATOM    966  CA  PRO A  68      -6.388  -7.305  -4.115  1.00  5.260          C  
ATOM    967  C   PRO A  68      -7.620  -7.903  -3.450  1.00  4.200          C  
ATOM    968  O   PRO A  68      -8.130  -8.922  -3.909  1.00  4.300          O  
ATOM    969  CB  PRO A  68      -5.153  -8.189  -3.881  1.00  7.890          C  
ATOM    970  CG  PRO A  68      -4.407  -7.536  -2.756  1.00  7.890          C  
ATOM    971  CD  PRO A  68      -4.610  -6.059  -2.969  1.00  7.890          C  
ATOM    972  HA  PRO A  68      -6.570  -7.200  -5.196  1.00  6.310          H  
ATOM    973 1HB  PRO A  68      -5.471  -9.215  -3.636  1.00  9.470          H  
ATOM    974 2HB  PRO A  68      -4.559  -8.254  -4.805  1.00  9.470          H  
ATOM    975 1HG  PRO A  68      -4.797  -7.887  -1.787  1.00  9.470          H  
ATOM    976 2HG  PRO A  68      -3.346  -7.827  -2.793  1.00  9.470          H  
ATOM    977 1HD  PRO A  68      -4.586  -5.575  -1.986  1.00  9.470          H  
ATOM    978 2HD  PRO A  68      -3.843  -5.665  -3.658  1.00  9.470          H  
ATOM    979  N   LYS A  69      -8.107  -7.286  -2.372  1.00  3.570          N  
ATOM    980  CA  LYS A  69      -9.321  -7.768  -1.738  1.00  2.970          C  
ATOM    981  C   LYS A  69     -10.516  -7.448  -2.639  1.00  2.500          C  
ATOM    982  O   LYS A  69     -11.599  -8.015  -2.478  1.00  2.580          O  
ATOM    983  CB  LYS A  69      -9.518  -7.142  -0.355  1.00  4.400          C  
ATOM    984  CG  LYS A  69      -9.883  -5.653  -0.358  1.00  4.400          C  
ATOM    985  CD  LYS A  69     -10.007  -5.112   1.066  1.00  4.400          C  
ATOM    986  CE  LYS A  69     -10.436  -3.646   1.074  1.00  4.400          C  
ATOM    987  NZ  LYS A  69     -10.551  -3.108   2.467  1.00  4.400          N  
ATOM    988  H   LYS A  69      -7.645  -6.478  -1.985  1.00  4.280          H  
ATOM    989  HA  LYS A  69      -9.258  -8.851  -1.632  1.00  3.560          H  
ATOM    990 1HB  LYS A  69     -10.309  -7.676   0.171  1.00  5.280          H  
ATOM    991 2HB  LYS A  69      -8.603  -7.259   0.225  1.00  5.280          H  
ATOM    992 1HG  LYS A  69      -9.139  -5.083  -0.911  1.00  5.280          H  
ATOM    993 2HG  LYS A  69     -10.847  -5.526  -0.843  1.00  5.280          H  
ATOM    994 1HD  LYS A  69     -10.746  -5.701   1.611  1.00  5.280          H  
ATOM    995 2HD  LYS A  69      -9.047  -5.202   1.574  1.00  5.280          H  
ATOM    996 1HE  LYS A  69      -9.703  -3.058   0.527  1.00  5.280          H  
ATOM    997 2HE  LYS A  69     -11.403  -3.555   0.577  1.00  5.280          H  
ATOM    998 1HZ  LYS A  69     -10.836  -2.140   2.435  1.00  5.280          H  
ATOM    999 2HZ  LYS A  69     -11.239  -3.642   2.981  1.00  5.280          H  
ATOM   1000 3HZ  LYS A  69      -9.657  -3.178   2.933  1.00  5.280          H  
ATOM   1001  N   LEU A  70     -10.324  -6.506  -3.566  1.00  2.160          N  
ATOM   1002  CA  LEU A  70     -11.375  -6.117  -4.476  1.00  1.840          C  
ATOM   1003  C   LEU A  70     -11.144  -6.746  -5.843  1.00  1.810          C  
ATOM   1004  O   LEU A  70     -10.009  -6.765  -6.341  1.00  2.070          O  
ATOM   1005  CB  LEU A  70     -11.385  -4.596  -4.628  1.00  2.700          C  
ATOM   1006  CG  LEU A  70     -11.611  -3.733  -3.377  1.00  2.700          C  
ATOM   1007  CD1 LEU A  70     -11.510  -2.267  -3.797  1.00  2.700          C  
ATOM   1008  CD2 LEU A  70     -12.967  -4.041  -2.741  1.00  2.700          C  
ATOM   1009  H   LEU A  70      -9.406  -6.058  -3.652  1.00  2.590          H  
ATOM   1010  HA  LEU A  70     -12.326  -6.471  -4.096  1.00  2.210          H  
ATOM   1011 1HB  LEU A  70     -10.396  -4.338  -4.967  1.00  3.240          H  
ATOM   1012 2HB  LEU A  70     -12.100  -4.315  -5.391  1.00  3.240          H  
ATOM   1013  HG  LEU A  70     -10.821  -3.928  -2.657  1.00  3.240          H  
ATOM   1014 1HD1 LEU A  70     -11.641  -1.625  -2.929  1.00  3.240          H  
ATOM   1015 2HD1 LEU A  70     -10.532  -2.090  -4.229  1.00  3.240          H  
ATOM   1016 3HD1 LEU A  70     -12.282  -2.043  -4.535  1.00  3.240          H  
ATOM   1017 1HD2 LEU A  70     -13.103  -3.414  -1.862  1.00  3.240          H  
ATOM   1018 2HD2 LEU A  70     -13.758  -3.840  -3.443  1.00  3.240          H  
ATOM   1019 3HD2 LEU A  70     -13.009  -5.087  -2.438  1.00  3.240          H  
ATOM   1020  N   SER A  71     -12.229  -7.212  -6.466  1.00  1.810          N  
ATOM   1021  CA  SER A  71     -12.199  -7.799  -7.806  1.00  2.130          C  
ATOM   1022  C   SER A  71     -12.080  -6.691  -8.828  1.00  2.170          C  
ATOM   1023  O   SER A  71     -12.298  -5.529  -8.502  1.00  1.900          O  
ATOM   1024  CB  SER A  71     -13.474  -8.575  -8.072  1.00  2.850          C  
ATOM   1025  OG  SER A  71     -14.581  -7.706  -8.235  1.00  2.850          O  
ATOM   1026  H   SER A  71     -13.121  -7.173  -5.961  1.00  2.170          H  
ATOM   1027  HA  SER A  71     -11.336  -8.461  -7.886  1.00  2.560          H  
ATOM   1028 1HB  SER A  71     -13.354  -9.188  -8.961  1.00  3.420          H  
ATOM   1029 2HB  SER A  71     -13.663  -9.243  -7.233  1.00  3.420          H  
ATOM   1030  HG  SER A  71     -15.359  -8.285  -8.244  1.00  3.420          H  
ATOM   1031  N   LEU A  72     -11.796  -6.999 -10.097  1.00  2.590          N  
ATOM   1032  CA  LEU A  72     -11.687  -5.880 -11.037  1.00  2.760          C  
ATOM   1033  C   LEU A  72     -12.959  -5.039 -11.081  1.00  2.620          C  
ATOM   1034  O   LEU A  72     -12.874  -3.810 -11.126  1.00  2.520          O  
ATOM   1035  CB  LEU A  72     -11.302  -6.346 -12.455  1.00  3.800          C  
ATOM   1036  CG  LEU A  72     -11.180  -5.192 -13.564  1.00  3.800          C  
ATOM   1037  CD1 LEU A  72     -10.116  -4.181 -13.167  1.00  3.800          C  
ATOM   1038  CD2 LEU A  72     -10.809  -5.803 -14.933  1.00  3.800          C  
ATOM   1039  H   LEU A  72     -11.634  -7.954 -10.385  1.00  3.110          H  
ATOM   1040  HA  LEU A  72     -10.889  -5.242 -10.675  1.00  3.310          H  
ATOM   1041 1HB  LEU A  72     -10.339  -6.845 -12.400  1.00  4.560          H  
ATOM   1042 2HB  LEU A  72     -12.032  -7.071 -12.791  1.00  4.560          H  
ATOM   1043  HG  LEU A  72     -12.130  -4.659 -13.647  1.00  4.560          H  
ATOM   1044 1HD1 LEU A  72     -10.065  -3.406 -13.937  1.00  4.560          H  
ATOM   1045 2HD1 LEU A  72     -10.368  -3.711 -12.222  1.00  4.560          H  
ATOM   1046 3HD1 LEU A  72      -9.155  -4.675 -13.086  1.00  4.560          H  
ATOM   1047 1HD2 LEU A  72     -10.737  -5.002 -15.675  1.00  4.560          H  
ATOM   1048 2HD2 LEU A  72      -9.849  -6.312 -14.855  1.00  4.560          H  
ATOM   1049 3HD2 LEU A  72     -11.556  -6.514 -15.257  1.00  4.560          H  
ATOM   1050  N   ARG A  73     -14.137  -5.677 -11.085  1.00  2.750          N  
ATOM   1051  CA  ARG A  73     -15.370  -4.899 -11.103  1.00  2.810          C  
ATOM   1052  C   ARG A  73     -15.456  -4.007  -9.874  1.00  2.260          C  
ATOM   1053  O   ARG A  73     -15.814  -2.832  -9.982  1.00  2.190          O  
ATOM   1054  CB  ARG A  73     -16.609  -5.778 -11.174  1.00  3.910          C  
ATOM   1055  CG  ARG A  73     -17.926  -4.997 -11.181  1.00  3.910          C  
ATOM   1056  CD  ARG A  73     -19.106  -5.878 -11.361  1.00  3.910          C  
ATOM   1057  NE  ARG A  73     -20.356  -5.125 -11.265  1.00  3.910          N  
ATOM   1058  CZ  ARG A  73     -21.050  -4.871 -10.136  1.00  3.910          C  
ATOM   1059  NH1 ARG A  73     -20.655  -5.314  -8.956  1.00  3.910          N  
ATOM   1060  NH2 ARG A  73     -22.144  -4.153 -10.252  1.00  3.910          N  
ATOM   1061  H   ARG A  73     -14.158  -6.686 -11.062  1.00  3.300          H  
ATOM   1062  HA  ARG A  73     -15.358  -4.262 -11.985  1.00  3.370          H  
ATOM   1063 1HB  ARG A  73     -16.588  -6.391 -12.066  1.00  4.690          H  
ATOM   1064 2HB  ARG A  73     -16.625  -6.447 -10.315  1.00  4.690          H  
ATOM   1065 1HG  ARG A  73     -18.046  -4.460 -10.240  1.00  4.690          H  
ATOM   1066 2HG  ARG A  73     -17.915  -4.278 -12.004  1.00  4.690          H  
ATOM   1067 1HD  ARG A  73     -19.062  -6.332 -12.359  1.00  4.690          H  
ATOM   1068 2HD  ARG A  73     -19.107  -6.665 -10.613  1.00  4.690          H  
ATOM   1069  HE  ARG A  73     -20.757  -4.729 -12.125  1.00  4.690          H  
ATOM   1070 1HH1 ARG A  73     -19.816  -5.862  -8.873  1.00  4.690          H  
ATOM   1071 2HH1 ARG A  73     -21.199  -5.104  -8.131  1.00  4.690          H  
ATOM   1072 1HH2 ARG A  73     -22.396  -3.818 -11.191  1.00  4.690          H  
ATOM   1073 2HH2 ARG A  73     -22.705  -3.926  -9.445  1.00  4.690          H  
ATOM   1074  N   GLN A  74     -15.129  -4.550  -8.703  1.00  1.940          N  
ATOM   1075  CA  GLN A  74     -15.185  -3.738  -7.501  1.00  1.600          C  
ATOM   1076  C   GLN A  74     -14.172  -2.595  -7.526  1.00  1.210          C  
ATOM   1077  O   GLN A  74     -14.512  -1.478  -7.136  1.00  1.130          O  
ATOM   1078  CB  GLN A  74     -14.948  -4.600  -6.276  1.00  2.380          C  
ATOM   1079  CG  GLN A  74     -16.061  -5.558  -5.955  1.00  2.380          C  
ATOM   1080  CD  GLN A  74     -15.686  -6.498  -4.834  1.00  2.380          C  
ATOM   1081  OE1 GLN A  74     -14.599  -7.099  -4.831  1.00  2.380          O  
ATOM   1082  NE2 GLN A  74     -16.578  -6.629  -3.856  1.00  2.380          N  
ATOM   1083  H   GLN A  74     -14.868  -5.538  -8.654  1.00  2.330          H  
ATOM   1084  HA  GLN A  74     -16.181  -3.301  -7.432  1.00  1.920          H  
ATOM   1085 1HB  GLN A  74     -14.045  -5.169  -6.425  1.00  2.850          H  
ATOM   1086 2HB  GLN A  74     -14.799  -3.959  -5.423  1.00  2.850          H  
ATOM   1087 1HG  GLN A  74     -16.934  -4.987  -5.648  1.00  2.850          H  
ATOM   1088 2HG  GLN A  74     -16.291  -6.146  -6.841  1.00  2.850          H  
ATOM   1089 1HE2 GLN A  74     -16.384  -7.234  -3.079  1.00  2.850          H  
ATOM   1090 2HE2 GLN A  74     -17.445  -6.125  -3.887  1.00  2.850          H  
ATOM   1091  N   ARG A  75     -12.946  -2.852  -8.010  1.00  1.300          N  
ATOM   1092  CA  ARG A  75     -11.912  -1.823  -8.045  1.00  1.420          C  
ATOM   1093  C   ARG A  75     -12.365  -0.687  -8.956  1.00  1.470          C  
ATOM   1094  O   ARG A  75     -12.217   0.493  -8.627  1.00  1.440          O  
ATOM   1095  CB  ARG A  75     -10.567  -2.384  -8.529  1.00  1.940          C  
ATOM   1096  CG  ARG A  75      -9.897  -3.349  -7.563  1.00  1.940          C  
ATOM   1097  CD  ARG A  75      -8.451  -3.657  -7.841  1.00  1.940          C  
ATOM   1098  NE  ARG A  75      -8.167  -4.227  -9.169  1.00  1.940          N  
ATOM   1099  CZ  ARG A  75      -8.215  -5.535  -9.538  1.00  1.940          C  
ATOM   1100  NH1 ARG A  75      -8.620  -6.498  -8.721  1.00  1.940          N  
ATOM   1101  NH2 ARG A  75      -7.833  -5.856 -10.770  1.00  1.940          N  
ATOM   1102  H   ARG A  75     -12.730  -3.800  -8.319  1.00  1.560          H  
ATOM   1103  HA  ARG A  75     -11.785  -1.440  -7.038  1.00  1.700          H  
ATOM   1104 1HB  ARG A  75     -10.716  -2.916  -9.467  1.00  2.330          H  
ATOM   1105 2HB  ARG A  75      -9.871  -1.573  -8.707  1.00  2.330          H  
ATOM   1106 1HG  ARG A  75      -9.931  -2.890  -6.589  1.00  2.330          H  
ATOM   1107 2HG  ARG A  75     -10.437  -4.280  -7.538  1.00  2.330          H  
ATOM   1108 1HD  ARG A  75      -7.869  -2.760  -7.752  1.00  2.330          H  
ATOM   1109 2HD  ARG A  75      -8.103  -4.364  -7.082  1.00  2.330          H  
ATOM   1110  HE  ARG A  75      -7.833  -3.579  -9.865  1.00  2.330          H  
ATOM   1111 1HH1 ARG A  75      -8.943  -6.312  -7.762  1.00  2.330          H  
ATOM   1112 2HH1 ARG A  75      -8.629  -7.451  -9.039  1.00  2.330          H  
ATOM   1113 1HH2 ARG A  75      -7.490  -5.136 -11.395  1.00  2.330          H  
ATOM   1114 2HH2 ARG A  75      -7.850  -6.817 -11.074  1.00  2.330          H  
ATOM   1115  N   PHE A  76     -12.968  -1.063 -10.084  1.00  1.740          N  
ATOM   1116  CA  PHE A  76     -13.505  -0.144 -11.069  1.00  1.940          C  
ATOM   1117  C   PHE A  76     -14.523   0.780 -10.447  1.00  1.590          C  
ATOM   1118  O   PHE A  76     -14.401   2.003 -10.551  1.00  1.530          O  
ATOM   1119  CB  PHE A  76     -14.124  -0.965 -12.196  1.00  2.640          C  
ATOM   1120  CG  PHE A  76     -14.881  -0.251 -13.247  1.00  2.640          C  
ATOM   1121  CD1 PHE A  76     -14.235   0.447 -14.211  1.00  2.640          C  
ATOM   1122  CD2 PHE A  76     -16.265  -0.341 -13.295  1.00  2.640          C  
ATOM   1123  CE1 PHE A  76     -14.922   1.066 -15.217  1.00  2.640          C  
ATOM   1124  CE2 PHE A  76     -16.973   0.272 -14.299  1.00  2.640          C  
ATOM   1125  CZ  PHE A  76     -16.295   0.979 -15.270  1.00  2.640          C  
ATOM   1126  H   PHE A  76     -13.015  -2.064 -10.293  1.00  2.090          H  
ATOM   1127  HA  PHE A  76     -12.699   0.453 -11.473  1.00  2.330          H  
ATOM   1128 1HB  PHE A  76     -13.326  -1.519 -12.681  1.00  3.160          H  
ATOM   1129 2HB  PHE A  76     -14.776  -1.695 -11.776  1.00  3.160          H  
ATOM   1130  HD1 PHE A  76     -13.163   0.495 -14.177  1.00  3.160          H  
ATOM   1131  HD2 PHE A  76     -16.786  -0.913 -12.529  1.00  3.160          H  
ATOM   1132  HE1 PHE A  76     -14.367   1.617 -15.983  1.00  3.160          H  
ATOM   1133  HE2 PHE A  76     -18.060   0.195 -14.332  1.00  3.160          H  
ATOM   1134  HZ  PHE A  76     -16.841   1.468 -16.073  1.00  3.160          H  
ATOM   1135  N   LEU A  77     -15.509   0.205  -9.766  1.00  1.550          N  
ATOM   1136  CA  LEU A  77     -16.558   1.005  -9.168  1.00  1.590          C  
ATOM   1137  C   LEU A  77     -16.032   1.922  -8.062  1.00  1.280          C  
ATOM   1138  O   LEU A  77     -16.482   3.070  -7.947  1.00  1.380          O  
ATOM   1139  CB  LEU A  77     -17.634   0.063  -8.638  1.00  2.210          C  
ATOM   1140  CG  LEU A  77     -18.422  -0.732  -9.734  1.00  2.210          C  
ATOM   1141  CD1 LEU A  77     -19.296  -1.752  -9.056  1.00  2.210          C  
ATOM   1142  CD2 LEU A  77     -19.261   0.208 -10.617  1.00  2.210          C  
ATOM   1143  H   LEU A  77     -15.548  -0.818  -9.706  1.00  1.860          H  
ATOM   1144  HA  LEU A  77     -16.973   1.641  -9.935  1.00  1.910          H  
ATOM   1145 1HB  LEU A  77     -17.150  -0.668  -7.987  1.00  2.650          H  
ATOM   1146 2HB  LEU A  77     -18.347   0.634  -8.048  1.00  2.650          H  
ATOM   1147  HG  LEU A  77     -17.719  -1.267 -10.362  1.00  2.650          H  
ATOM   1148 1HD1 LEU A  77     -19.818  -2.317  -9.815  1.00  2.650          H  
ATOM   1149 2HD1 LEU A  77     -18.676  -2.425  -8.461  1.00  2.650          H  
ATOM   1150 3HD1 LEU A  77     -20.015  -1.253  -8.412  1.00  2.650          H  
ATOM   1151 1HD2 LEU A  77     -19.791  -0.388 -11.361  1.00  2.650          H  
ATOM   1152 2HD2 LEU A  77     -19.982   0.743 -10.000  1.00  2.650          H  
ATOM   1153 3HD2 LEU A  77     -18.631   0.922 -11.133  1.00  2.650          H  
ATOM   1154  N   VAL A  78     -15.070   1.445  -7.266  1.00  1.120          N  
ATOM   1155  CA  VAL A  78     -14.490   2.258  -6.203  1.00  1.310          C  
ATOM   1156  C   VAL A  78     -13.747   3.466  -6.792  1.00  1.320          C  
ATOM   1157  O   VAL A  78     -13.911   4.587  -6.293  1.00  1.580          O  
ATOM   1158  CB  VAL A  78     -13.571   1.401  -5.311  1.00  1.760          C  
ATOM   1159  CG1 VAL A  78     -12.801   2.260  -4.337  1.00  1.760          C  
ATOM   1160  CG2 VAL A  78     -14.419   0.425  -4.510  1.00  1.760          C  
ATOM   1161  H   VAL A  78     -14.767   0.471  -7.382  1.00  1.340          H  
ATOM   1162  HA  VAL A  78     -15.302   2.629  -5.579  1.00  1.570          H  
ATOM   1163  HB  VAL A  78     -12.881   0.863  -5.943  1.00  2.110          H  
ATOM   1164 1HG1 VAL A  78     -12.167   1.625  -3.720  1.00  2.110          H  
ATOM   1165 2HG1 VAL A  78     -12.174   2.986  -4.851  1.00  2.110          H  
ATOM   1166 3HG1 VAL A  78     -13.513   2.777  -3.706  1.00  2.110          H  
ATOM   1167 1HG2 VAL A  78     -13.777  -0.190  -3.889  1.00  2.110          H  
ATOM   1168 2HG2 VAL A  78     -15.108   0.987  -3.878  1.00  2.110          H  
ATOM   1169 3HG2 VAL A  78     -14.987  -0.208  -5.173  1.00  2.110          H  
ATOM   1170  N   CYS A  79     -12.941   3.231  -7.840  1.00  1.320          N  
ATOM   1171  CA  CYS A  79     -12.203   4.285  -8.530  1.00  1.670          C  
ATOM   1172  C   CYS A  79     -13.175   5.320  -9.100  1.00  1.570          C  
ATOM   1173  O   CYS A  79     -12.905   6.525  -9.070  1.00  1.820          O  
ATOM   1174  CB  CYS A  79     -11.345   3.704  -9.640  1.00  2.200          C  
ATOM   1175  SG  CYS A  79     -10.307   4.917 -10.505  1.00  2.200          S  
ATOM   1176  H   CYS A  79     -12.827   2.264  -8.165  1.00  1.580          H  
ATOM   1177  HA  CYS A  79     -11.545   4.775  -7.809  1.00  2.000          H  
ATOM   1178 1HB  CYS A  79     -10.703   2.934  -9.220  1.00  2.640          H  
ATOM   1179 2HB  CYS A  79     -11.994   3.228 -10.373  1.00  2.640          H  
ATOM   1180  HG  CYS A  79      -9.297   5.000  -9.588  1.00  2.640          H  
ATOM   1181  N   ILE A  80     -14.290   4.857  -9.666  1.00  1.390          N  
ATOM   1182  CA  ILE A  80     -15.269   5.792 -10.177  1.00  1.510          C  
ATOM   1183  C   ILE A  80     -15.814   6.618  -9.020  1.00  1.460          C  
ATOM   1184  O   ILE A  80     -15.917   7.828  -9.125  1.00  1.650          O  
ATOM   1185  CB  ILE A  80     -16.407   5.097 -10.931  1.00  2.070          C  
ATOM   1186  CG1 ILE A  80     -15.844   4.485 -12.199  1.00  2.070          C  
ATOM   1187  CG2 ILE A  80     -17.489   6.148 -11.298  1.00  2.070          C  
ATOM   1188  CD1 ILE A  80     -16.727   3.523 -12.870  1.00  2.070          C  
ATOM   1189  H   ILE A  80     -14.438   3.844  -9.745  1.00  1.670          H  
ATOM   1190  HA  ILE A  80     -14.770   6.466 -10.858  1.00  1.810          H  
ATOM   1191  HB  ILE A  80     -16.832   4.304 -10.317  1.00  2.480          H  
ATOM   1192 1HG1 ILE A  80     -15.640   5.276 -12.901  1.00  2.480          H  
ATOM   1193 2HG1 ILE A  80     -14.909   3.984 -11.965  1.00  2.480          H  
ATOM   1194 1HG2 ILE A  80     -18.303   5.690 -11.840  1.00  2.480          H  
ATOM   1195 2HG2 ILE A  80     -17.892   6.609 -10.407  1.00  2.480          H  
ATOM   1196 3HG2 ILE A  80     -17.035   6.905 -11.918  1.00  2.480          H  
ATOM   1197 1HD1 ILE A  80     -16.216   3.179 -13.742  1.00  2.480          H  
ATOM   1198 2HD1 ILE A  80     -16.926   2.683 -12.203  1.00  2.480          H  
ATOM   1199 3HD1 ILE A  80     -17.660   3.979 -13.162  1.00  2.480          H  
ATOM   1200  N   GLY A  81     -16.159   5.999  -7.888  1.00  1.460          N  
ATOM   1201  CA  GLY A  81     -16.666   6.790  -6.763  1.00  1.830          C  
ATOM   1202  C   GLY A  81     -15.682   7.917  -6.395  1.00  1.990          C  
ATOM   1203  O   GLY A  81     -16.100   9.072  -6.154  1.00  2.290          O  
ATOM   1204  H   GLY A  81     -16.106   4.976  -7.819  1.00  1.750          H  
ATOM   1205 1HA  GLY A  81     -17.636   7.207  -7.014  1.00  2.200          H  
ATOM   1206 2HA  GLY A  81     -16.806   6.133  -5.903  1.00  2.200          H  
ATOM   1207  N   TRP A  82     -14.370   7.610  -6.461  1.00  1.960          N  
ATOM   1208  CA  TRP A  82     -13.314   8.584  -6.189  1.00  2.370          C  
ATOM   1209  C   TRP A  82     -13.434   9.803  -7.113  1.00  2.430          C  
ATOM   1210  O   TRP A  82     -13.414  10.947  -6.646  1.00  2.910          O  
ATOM   1211  CB  TRP A  82     -11.918   7.940  -6.313  1.00  3.150          C  
ATOM   1212  CG  TRP A  82     -10.802   8.903  -6.210  1.00  3.150          C  
ATOM   1213  CD1 TRP A  82     -10.280   9.450  -5.088  1.00  3.150          C  
ATOM   1214  CD2 TRP A  82     -10.020   9.411  -7.306  1.00  3.150          C  
ATOM   1215  NE1 TRP A  82      -9.255  10.298  -5.410  1.00  3.150          N  
ATOM   1216  CE2 TRP A  82      -9.090  10.290  -6.766  1.00  3.150          C  
ATOM   1217  CE3 TRP A  82     -10.041   9.195  -8.688  1.00  3.150          C  
ATOM   1218  CZ2 TRP A  82      -8.199  10.972  -7.552  1.00  3.150          C  
ATOM   1219  CZ3 TRP A  82      -9.143   9.882  -9.484  1.00  3.150          C  
ATOM   1220  CH2 TRP A  82      -8.248  10.758  -8.929  1.00  3.150          C  
ATOM   1221  H   TRP A  82     -14.123   6.625  -6.621  1.00  2.350          H  
ATOM   1222  HA  TRP A  82     -13.426   8.923  -5.159  1.00  2.840          H  
ATOM   1223 1HB  TRP A  82     -11.784   7.156  -5.580  1.00  3.780          H  
ATOM   1224 2HB  TRP A  82     -11.821   7.470  -7.254  1.00  3.780          H  
ATOM   1225  HD1 TRP A  82     -10.635   9.258  -4.085  1.00  3.780          H  
ATOM   1226  HE1 TRP A  82      -8.719  10.834  -4.739  1.00  3.780          H  
ATOM   1227  HE3 TRP A  82     -10.762   8.500  -9.134  1.00  3.780          H  
ATOM   1228  HZ2 TRP A  82      -7.479  11.656  -7.125  1.00  3.780          H  
ATOM   1229  HZ3 TRP A  82      -9.176   9.711 -10.561  1.00  3.780          H  
ATOM   1230  HH2 TRP A  82      -7.551  11.291  -9.573  1.00  3.780          H  
ATOM   1231  N   ALA A  83     -13.610   9.571  -8.421  1.00  2.110          N  
ATOM   1232  CA  ALA A  83     -13.761  10.698  -9.350  1.00  2.380          C  
ATOM   1233  C   ALA A  83     -14.847  10.479 -10.399  1.00  1.980          C  
ATOM   1234  O   ALA A  83     -14.598  10.625 -11.591  1.00  2.400          O  
ATOM   1235  CB  ALA A  83     -12.457  11.003 -10.055  1.00  3.220          C  
ATOM   1236  H   ALA A  83     -13.590   8.598  -8.753  1.00  2.530          H  
ATOM   1237  HA  ALA A  83     -14.048  11.572  -8.768  1.00  2.860          H  
ATOM   1238 1HB  ALA A  83     -12.593  11.862 -10.690  1.00  3.870          H  
ATOM   1239 2HB  ALA A  83     -11.710  11.233  -9.308  1.00  3.870          H  
ATOM   1240 3HB  ALA A  83     -12.149  10.147 -10.653  1.00  3.870          H  
ATOM   1241  N   ASP A  84     -16.064  10.189  -9.963  1.00  1.920          N  
ATOM   1242  CA  ASP A  84     -17.178   9.959 -10.870  1.00  2.100          C  
ATOM   1243  C   ASP A  84     -17.242  11.146 -11.813  1.00  2.580          C  
ATOM   1244  O   ASP A  84     -17.334  12.271 -11.329  1.00  2.960          O  
ATOM   1245  CB  ASP A  84     -18.503   9.830 -10.076  1.00  2.870          C  
ATOM   1246  CG  ASP A  84     -19.767   9.472 -10.922  1.00  2.870          C  
ATOM   1247  OD1 ASP A  84     -19.957  10.069 -11.981  1.00  2.870          O  
ATOM   1248  OD2 ASP A  84     -20.543   8.620 -10.500  1.00  2.870          O  
ATOM   1249  H   ASP A  84     -16.205  10.063  -8.966  1.00  2.300          H  
ATOM   1250  HA  ASP A  84     -16.977   9.042 -11.399  1.00  2.520          H  
ATOM   1251 1HB  ASP A  84     -18.367   9.062  -9.307  1.00  3.440          H  
ATOM   1252 2HB  ASP A  84     -18.695  10.761  -9.554  1.00  3.440          H  
ATOM   1253  N   PRO A  85     -17.265  10.955 -13.150  1.00  3.370          N  
ATOM   1254  CA  PRO A  85     -17.226  12.010 -14.147  1.00  4.490          C  
ATOM   1255  C   PRO A  85     -18.372  12.997 -14.013  1.00  5.000          C  
ATOM   1256  O   PRO A  85     -18.258  14.136 -14.462  1.00  5.940          O  
ATOM   1257  CB  PRO A  85     -17.284  11.230 -15.473  1.00  6.740          C  
ATOM   1258  CG  PRO A  85     -17.909   9.895 -15.121  1.00  6.740          C  
ATOM   1259  CD  PRO A  85     -17.417   9.593 -13.727  1.00  6.740          C  
ATOM   1260  HA  PRO A  85     -16.272  12.535 -14.066  1.00  5.390          H  
ATOM   1261 1HB  PRO A  85     -17.878  11.791 -16.211  1.00  8.080          H  
ATOM   1262 2HB  PRO A  85     -16.271  11.129 -15.889  1.00  8.080          H  
ATOM   1263 1HG  PRO A  85     -19.011   9.962 -15.170  1.00  8.080          H  
ATOM   1264 2HG  PRO A  85     -17.606   9.128 -15.852  1.00  8.080          H  
ATOM   1265 1HD  PRO A  85     -18.190   9.009 -13.220  1.00  8.080          H  
ATOM   1266 2HD  PRO A  85     -16.465   9.075 -13.756  1.00  8.080          H  
ATOM   1267  N   ASN A  86     -19.464  12.609 -13.355  1.00  4.660          N  
ATOM   1268  CA  ASN A  86     -20.578  13.532 -13.199  1.00  5.470          C  
ATOM   1269  C   ASN A  86     -20.178  14.704 -12.302  1.00  5.680          C  
ATOM   1270  O   ASN A  86     -20.717  15.808 -12.422  1.00  6.570          O  
ATOM   1271  CB  ASN A  86     -21.785  12.812 -12.655  1.00  7.330          C  
ATOM   1272  CG  ASN A  86     -22.438  11.942 -13.700  1.00  7.330          C  
ATOM   1273  OD1 ASN A  86     -23.174  12.436 -14.566  1.00  7.330          O  
ATOM   1274  ND2 ASN A  86     -22.168  10.664 -13.653  1.00  7.330          N  
ATOM   1275  H   ASN A  86     -19.540  11.662 -12.948  1.00  5.590          H  
ATOM   1276  HA  ASN A  86     -20.832  13.937 -14.178  1.00  6.560          H  
ATOM   1277 1HB  ASN A  86     -21.484  12.185 -11.813  1.00  8.800          H  
ATOM   1278 2HB  ASN A  86     -22.512  13.534 -12.286  1.00  8.800          H  
ATOM   1279 1HD2 ASN A  86     -22.565  10.040 -14.322  1.00  8.800          H  
ATOM   1280 2HD2 ASN A  86     -21.528  10.306 -12.944  1.00  8.800          H  
ATOM   1281  N   LYS A  87     -19.195  14.478 -11.427  1.00  5.110          N  
ATOM   1282  CA  LYS A  87     -18.699  15.464 -10.477  1.00  5.730          C  
ATOM   1283  C   LYS A  87     -17.980  16.609 -11.181  1.00  6.330          C  
ATOM   1284  O   LYS A  87     -17.714  17.647 -10.577  1.00  7.100          O  
ATOM   1285  CB  LYS A  87     -17.771  14.795  -9.445  1.00  7.770          C  
ATOM   1286  CG  LYS A  87     -18.499  13.851  -8.450  1.00  7.770          C  
ATOM   1287  CD  LYS A  87     -17.528  13.120  -7.467  1.00  7.770          C  
ATOM   1288  CE  LYS A  87     -18.333  12.341  -6.374  1.00  7.770          C  
ATOM   1289  NZ  LYS A  87     -17.460  11.550  -5.391  1.00  7.770          N  
ATOM   1290  H   LYS A  87     -18.732  13.566 -11.421  1.00  6.130          H  
ATOM   1291  HA  LYS A  87     -19.551  15.887  -9.947  1.00  6.880          H  
ATOM   1292 1HB  LYS A  87     -17.005  14.229  -9.953  1.00  9.330          H  
ATOM   1293 2HB  LYS A  87     -17.263  15.565  -8.867  1.00  9.330          H  
ATOM   1294 1HG  LYS A  87     -19.216  14.433  -7.873  1.00  9.330          H  
ATOM   1295 2HG  LYS A  87     -19.050  13.107  -9.024  1.00  9.330          H  
ATOM   1296 1HD  LYS A  87     -16.908  12.414  -8.030  1.00  9.330          H  
ATOM   1297 2HD  LYS A  87     -16.874  13.845  -6.987  1.00  9.330          H  
ATOM   1298 1HE  LYS A  87     -18.896  13.079  -5.805  1.00  9.330          H  
ATOM   1299 2HE  LYS A  87     -19.035  11.655  -6.852  1.00  9.330          H  
ATOM   1300 1HZ  LYS A  87     -18.068  11.123  -4.694  1.00  9.330          H  
ATOM   1301 2HZ  LYS A  87     -16.908  10.773  -5.843  1.00  9.330          H  
ATOM   1302 3HZ  LYS A  87     -16.824  12.180  -4.927  1.00  9.330          H  
ATOM   1303  N   TYR A  88     -17.622  16.393 -12.448  1.00  6.270          N  
ATOM   1304  CA  TYR A  88     -16.892  17.352 -13.248  1.00  7.070          C  
ATOM   1305  C   TYR A  88     -17.766  17.914 -14.374  1.00  7.860          C  
ATOM   1306  O   TYR A  88     -17.274  18.606 -15.266  1.00  8.490          O  
ATOM   1307  CB  TYR A  88     -15.665  16.638 -13.803  1.00  9.580          C  
ATOM   1308  CG  TYR A  88     -14.799  16.107 -12.691  1.00  9.580          C  
ATOM   1309  CD1 TYR A  88     -15.030  14.831 -12.203  1.00  9.580          C  
ATOM   1310  CD2 TYR A  88     -13.791  16.870 -12.157  1.00  9.580          C  
ATOM   1311  CE1 TYR A  88     -14.270  14.329 -11.189  1.00  9.580          C  
ATOM   1312  CE2 TYR A  88     -13.020  16.362 -11.132  1.00  9.580          C  
ATOM   1313  CZ  TYR A  88     -13.258  15.095 -10.653  1.00  9.580          C  
ATOM   1314  OH  TYR A  88     -12.488  14.594  -9.631  1.00  9.580          O  
ATOM   1315  H   TYR A  88     -17.885  15.521 -12.911  1.00  7.520          H  
ATOM   1316  HA  TYR A  88     -16.582  18.181 -12.612  1.00  8.480          H  
ATOM   1317 1HB  TYR A  88     -15.979  15.798 -14.431  1.00 11.490          H  
ATOM   1318 2HB  TYR A  88     -15.075  17.318 -14.415  1.00 11.490          H  
ATOM   1319  HD1 TYR A  88     -15.829  14.227 -12.617  1.00 11.490          H  
ATOM   1320  HD2 TYR A  88     -13.605  17.874 -12.535  1.00 11.490          H  
ATOM   1321  HE1 TYR A  88     -14.473  13.332 -10.814  1.00 11.490          H  
ATOM   1322  HE2 TYR A  88     -12.219  16.965 -10.704  1.00 11.490          H  
ATOM   1323  HH  TYR A  88     -11.863  15.266  -9.340  1.00 11.490          H  
ATOM   1324  N   GLY A  89     -19.072  17.613 -14.335  1.00  8.070          N  
ATOM   1325  CA  GLY A  89     -20.005  18.014 -15.385  1.00  8.990          C  
ATOM   1326  C   GLY A  89     -20.683  19.369 -15.181  1.00  9.510          C  
ATOM   1327  O   GLY A  89     -21.602  19.720 -15.924  1.00 10.220          O  
ATOM   1328  H   GLY A  89     -19.449  17.054 -13.564  1.00  9.680          H  
ATOM   1329 1HA  GLY A  89     -19.478  18.017 -16.339  1.00 10.790          H  
ATOM   1330 2HA  GLY A  89     -20.774  17.245 -15.466  1.00 10.790          H  
ATOM   1331  N   ARG A  90     -20.275  20.116 -14.162  1.00  9.360          N  
ATOM   1332  CA  ARG A  90     -20.901  21.390 -13.857  1.00 10.040          C  
ATOM   1333  C   ARG A  90     -19.889  22.514 -13.727  1.00 10.610          C  
ATOM   1334  O   ARG A  90     -18.782  22.327 -13.222  1.00 11.070          O  
ATOM   1335  CB  ARG A  90     -21.690  21.276 -12.560  1.00 13.780          C  
ATOM   1336  CG  ARG A  90     -22.909  20.368 -12.624  1.00 13.780          C  
ATOM   1337  CD  ARG A  90     -23.573  20.225 -11.300  1.00 13.780          C  
ATOM   1338  NE  ARG A  90     -24.740  19.361 -11.388  1.00 13.780          N  
ATOM   1339  CZ  ARG A  90     -26.012  19.771 -11.646  1.00 13.780          C  
ATOM   1340  NH1 ARG A  90     -26.313  21.059 -11.815  1.00 13.780          N  
ATOM   1341  NH2 ARG A  90     -26.976  18.860 -11.729  1.00 13.780          N  
ATOM   1342  H   ARG A  90     -19.503  19.792 -13.597  1.00 11.230          H  
ATOM   1343  HA  ARG A  90     -21.589  21.643 -14.663  1.00 12.050          H  
ATOM   1344 1HB  ARG A  90     -21.041  20.902 -11.772  1.00 16.540          H  
ATOM   1345 2HB  ARG A  90     -22.036  22.260 -12.258  1.00 16.540          H  
ATOM   1346 1HG  ARG A  90     -23.629  20.788 -13.327  1.00 16.540          H  
ATOM   1347 2HG  ARG A  90     -22.613  19.375 -12.960  1.00 16.540          H  
ATOM   1348 1HD  ARG A  90     -22.872  19.769 -10.602  1.00 16.540          H  
ATOM   1349 2HD  ARG A  90     -23.872  21.188 -10.917  1.00 16.540          H  
ATOM   1350  HE  ARG A  90     -24.583  18.368 -11.271  1.00 16.540          H  
ATOM   1351 1HH1 ARG A  90     -25.594  21.807 -11.733  1.00 16.540          H  
ATOM   1352 2HH1 ARG A  90     -27.262  21.335 -12.003  1.00 16.540          H  
ATOM   1353 1HH2 ARG A  90     -26.758  17.881 -11.602  1.00 16.540          H  
ATOM   1354 2HH2 ARG A  90     -27.926  19.142 -11.919  1.00 16.540          H  
ATOM   1355  N   HIS A  91     -20.317  23.714 -14.115  1.00 10.770          N  
ATOM   1356  CA  HIS A  91     -19.507  24.923 -13.985  1.00 11.490          C  
ATOM   1357  C   HIS A  91     -20.232  25.933 -13.103  1.00 12.160          C  
ATOM   1358  O   HIS A  91     -19.955  27.134 -13.152  1.00 12.650          O  
ATOM   1359  CB  HIS A  91     -19.237  25.520 -15.365  1.00 15.800          C  
ATOM   1360  CG  HIS A  91     -18.500  24.582 -16.271  1.00 15.800          C  
ATOM   1361  ND1 HIS A  91     -17.172  24.255 -16.091  1.00 15.800          N  
ATOM   1362  CD2 HIS A  91     -18.913  23.896 -17.363  1.00 15.800          C  
ATOM   1363  CE1 HIS A  91     -16.803  23.408 -17.037  1.00 15.800          C  
ATOM   1364  NE2 HIS A  91     -17.841  23.180 -17.822  1.00 15.800          N  
ATOM   1365  H   HIS A  91     -21.239  23.790 -14.533  1.00 12.920          H  
ATOM   1366  HA  HIS A  91     -18.554  24.688 -13.513  1.00 13.790          H  
ATOM   1367 1HB  HIS A  91     -20.181  25.789 -15.838  1.00 18.960          H  
ATOM   1368 2HB  HIS A  91     -18.648  26.430 -15.261  1.00 18.960          H  
ATOM   1369  HD1 HIS A  91     -16.669  24.357 -15.231  1.00 18.960          H  
ATOM   1370  HD2 HIS A  91     -19.871  23.835 -17.879  1.00 18.960          H  
ATOM   1371  HE1 HIS A  91     -15.785  23.024 -17.070  1.00 18.960          H  
ATOM   1372  N   ASP A  92     -21.194  25.409 -12.356  1.00 12.360          N  
ATOM   1373  CA  ASP A  92     -22.073  26.130 -11.453  1.00 13.170          C  
ATOM   1374  C   ASP A  92     -21.288  26.944 -10.427  1.00 13.610          C  
ATOM   1375  O   ASP A  92     -21.848  27.851  -9.810  1.00 14.040          O  
ATOM   1376  OXT ASP A  92     -20.286  26.421  -9.936  1.00 19.750          O  
ATOM   1377  CB  ASP A  92     -22.975  25.136 -10.712  1.00 17.290          C  
ATOM   1378  CG  ASP A  92     -23.961  24.343 -11.629  1.00 17.290          C  
ATOM   1379  OD1 ASP A  92     -24.043  24.601 -12.810  1.00 17.290          O  
ATOM   1380  OD2 ASP A  92     -24.616  23.459 -11.114  1.00 17.290          O  
ATOM   1381  H   ASP A  92     -21.321  24.413 -12.424  1.00 14.830          H  
ATOM   1382  HA  ASP A  92     -22.690  26.812 -12.039  1.00 15.800          H  
ATOM   1383 1HB  ASP A  92     -22.351  24.421 -10.175  1.00 20.750          H  
ATOM   1384 2HB  ASP A  92     -23.559  25.676  -9.966  1.00 20.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_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 -378.556 44.9664 308.225 -23.8407 5.76879 17.0854 140.415 -157.025 -0.49823 -3.39321 -118.288 -28.1701 -34.467 -3.0081 -20.6873 -12.1358 0 -0.87354 3.73082 50.8388 69.1388 -22.2634 26.5282 -55.0801 -11.1858 45.7287 -157.046
GLY:NtermProteinFull_1 -0.42868 0.01726 0.66954 -0.0033 0 0 0.20052 -0.306 -0 -0 -0.33385 -0.03467 0 0 0 0 0 0.00532 0 0 0 0 0 0.83697 0 0.01489 0.63801
LYS_2 -1.12111 0.05206 1.2334 -0.36626 0.0495 0.16013 0.09567 -0.51363 -1e-05 -3e-05 -0.38505 0.18996 0 0 0 0 0 -0.03976 0.00391 1.7324 0 -0.00258 0 -1.5107 -0.30929 0.03925 -0.69215
GLN_3 -3.20201 0.10935 2.93608 -0.32595 0.03457 0.17179 1.16897 -1.17988 -0 -0 -1.52858 -0.06877 0 0 0 -1.15162 0 -0.03575 0.00868 0 3.08098 0.01818 0 -0.18838 -0.43166 0.04976 -0.53427
LYS_4 -2.08146 0.35188 1.99195 -0.30459 0.03342 0.13935 0.28618 -0.79674 -1e-05 -3e-05 -0.3185 0.12519 0 0 0 0 0 0.01291 0.00392 2.00561 0 -0.05103 0 -1.5107 -0.39471 0.55082 0.04346
PRO_5 -3.65081 0.77292 1.48301 -0.20275 0.00741 0.14846 0.1775 -0.62153 -0 -0 0.24712 -0.00768 0 0 0 0 0 0.02475 0.00956 0.42027 0 -0.87505 0 -2.4119 -0.48225 0.68753 -4.27345
LYS_6 -4.69228 0.39964 2.91709 -0.29031 0.03551 0.13652 0.89065 -1.56239 -0 -0 -0.64573 -0.19777 0 0 0 0 0 -0.00268 0.01266 2.1042 0 0.10872 0 -1.5107 -0.19559 0.28121 -2.21126
GLN_7 -2.41387 0.21146 1.5366 -0.63075 0.2354 1.08595 0.40712 -0.94666 -0 -0 -0.49579 -1.95737 0 0 0 0 0 0.04476 0.0021 0 4.20589 0.14948 0 -0.18838 -0.22821 0.21448 1.2322
LEU_8 -6.05825 0.43831 0.86737 -0.50845 0.32355 0.10056 0.72435 -1.20023 -0.00514 -0.03274 0.25995 0.24495 0 0 0 0 0 -0.02575 0.02724 3.39443 0 -0.04861 0 0.18072 -0.54547 0.36846 -1.49476
LEU_9 -5.98551 0.91086 1.81819 -0.55696 0.11086 0.15258 0.8058 -1.2533 -0.00405 -0.05602 -0.17895 0.301 0 0 0 0 0 0.28026 0.28836 0.40479 0 -0.14881 0 0.18072 -0.38445 1.47687 -1.83777
PRO_10 -4.85301 1.03002 2.69655 -0.22637 0.04237 0.16823 0.84842 -1.18911 -0 -0 -0.07948 -0.1883 0 0 0 0 0 0.02291 0.00316 0.32515 0 -0.76331 0 -2.4119 -0.2171 2.65529 -2.13648
PRO_11 -5.78128 1.13194 4.34451 -0.14698 0.01534 0.10358 1.80797 -1.76312 -0.02159 -0.11164 -1.40711 0.11041 0 0 0 0 0 0.08798 0.03081 0.16542 0 -0.67055 0 -2.4119 -0.10322 2.40843 -2.21097
PRO_12 -4.98014 0.76881 1.68224 -0.07521 0 0.04583 0.74166 -0.70445 -0 -0 0.16946 0.5633 0 0 0 0 0 -0.26961 0.03689 0.31642 0 -0.89665 0 -2.4119 0.47622 1.24591 -3.29122
THR_13 -3.093 0.49233 2.34376 -0.10256 0.10185 0.04021 0.88105 -1.22639 -0 -0 -0.02756 -1.54837 0 0 -0.14738 0 0 0.00934 0.00798 0.41403 0 -0.26705 2.25684 -1.0874 1.96991 0.51968 1.53728
LYS_14 -3.42223 0.24664 3.92725 -0.30997 0.02467 0.14388 1.57311 -1.60854 -0 -0 -1.6072 0.01414 0 0 -0.14738 0 0 -0.0461 0.01987 1.67784 0 -0.05028 0 -1.5107 1.28767 0.49797 0.71063
GLY_15 -2.36067 0.18705 2.26817 -5e-05 0 0 0.78619 -1.15588 -0.00803 -0.02973 -1.27913 -0.39398 0 0 0 0 0 -0.18701 0 0 0 -1.43041 0 0.83697 -0.8031 0.37105 -3.19857
VAL_16 -3.29113 0.39002 2.79689 -0.27865 0.18193 0.06097 0.95335 -1.42855 -0.0307 -0.18975 -0.30405 -0.33414 0 0 0 0 0 -0.05115 0.0049 0.21915 0 -0.75458 0 1.9342 -0.77141 0.17162 -0.72108
SER_17 -2.27044 0.22476 1.84951 -0.0271 2e-05 0.02284 0.34002 -0.91019 -0.01321 -0.06353 -0.17349 -0.26614 0 0 0 0 0 -0.065 0.01157 0.43673 0 0.04671 0.62707 -0.77834 -0.47729 0.10859 -1.37694
SER_18 -3.83916 0.34478 3.51644 -0.02682 0 0.02175 1.0971 -1.52846 -0.011 -0.11504 -1.36903 -0.04225 0 0 -0.36272 -0.50033 0 0.15722 0.00412 0.56765 0 -0.04924 0.68148 -0.77834 -0.38686 0.28007 -2.33864
ASP_19 -2.89854 0.1019 3.54547 -0.10417 0.00101 0.31643 1.43209 -1.55143 -0.023 -0.12713 -1.51861 -0.23298 0 0 -1.51285 0 0 -0.02399 0.00016 0 1.93726 -0.10008 0 -2.3716 -0.07549 0.35158 -2.85398
ASP_20 -4.64583 0.32268 6.23196 -0.1398 0.00433 0.42076 3.17215 -2.73527 -0.023 -0.12713 -3.28837 -1.14289 0 0 -1.84352 0 0 -0.0032 0.02492 0 3.3461 0.3346 0 -2.3716 0.32603 0.22426 -1.91283
ASP_21 -3.70768 0.50693 5.77957 -0.11588 0.00834 0.35544 2.96393 -2.53366 -0 -0 -4.66073 -0.43203 0 0 -0.58468 -0.5775 0 -0.0973 0.00938 0 1.78176 -0.01326 0 -2.3716 0.1331 0.26065 -3.29523
SER_22 -2.27543 0.2443 3.35259 -0.03097 6e-05 0.05312 1.60135 -1.42215 -0 -0 -1.24077 -0.92383 0 0 -1.11447 0 0 -0.09675 0.08237 0.14972 0 -0.34312 0.68257 -0.77834 -0.39724 0.27322 -2.18377
GLN_23 -4.53805 0.51623 5.70797 -0.29276 0.07199 0.25669 3.54254 -2.50225 -5e-05 -0.00106 -5.43059 -0.62753 0 0 -1.71568 0 0 -0.04837 0.11164 0 3.04121 -0.18171 0 -0.18838 -0.54535 0.34295 -2.48057
HIS_D_24 -4.34466 0.3451 4.69752 -0.4543 0.01977 0.31803 2.02689 -2.23074 -0 -0 -1.18759 -0.42555 0 0 -0.95838 0 0 -0.01974 0.10452 0 2.185 -0.37182 0 -0.45461 -0.35252 0.34955 -0.75353
ASN_25 -1.89735 0.21243 2.46859 -0.17643 0.0238 0.25151 0.76372 -1.12959 -0 -0 -1.18875 -0.3147 0 0 -0.95838 0 0 -0.09928 0.00322 0 2.10894 0.14842 0 -0.93687 -0.08358 0.17454 -0.62976
ARG_26 -1.36523 0.07785 1.7867 -0.49175 0.05313 0.25316 0.53939 -0.76192 -0 -0 -0.27468 0.62904 0 0 0 0 0 -0.0277 0.00266 2.05539 0 -0.11962 0 -1.2888 -0.21405 0.0923 0.94587
SER_27 -1.94977 0.14867 2.15105 -0.02561 0 0.05922 0.73633 -0.89233 -5e-05 -0.00075 -0.29649 -0.55843 0 0 0 0 0 -0.01561 0.01211 0.17143 0 -0.45674 0.61087 -0.77834 -0.45009 0.08134 -1.45319
THR_28 -2.76181 0.3017 2.77725 -0.18815 0.08116 0.06555 1.86983 -1.47067 -0.01022 -0.05567 -2.14952 -0.80395 0 0 -0.17953 0 0 0.14486 0.00026 0.81311 0 -0.72155 2.30609 -1.0874 -0.00439 0.26145 -0.81163
ALA_29 -3.66154 0.4864 2.32117 -0.02308 0 0 1.77933 -1.68256 -0 -0 -1.30831 -0.35251 0 0 -0.17953 0 0 -0.08678 0 0 0 -0.42641 0 1.8394 -0.00295 0.38451 -0.91284
LYS_30 -4.41067 0.55747 3.58423 -0.31657 0.0299 0.15612 2.02469 -1.85565 -0 -0 -1.56798 -0.03389 0 0 0 0 0 -0.11076 0.01077 1.82199 0 -0.0273 0 -1.5107 -0.51853 0.26344 -1.90342
SER_31 -3.55511 0.54539 4.77111 -0.03595 1e-05 0.04511 2.53711 -2.20008 -0.00193 -0.04098 -2.46421 -0.51223 0 0 0 0 0 -0.06955 0.00236 0.1655 0 -0.20922 1.72865 -0.77834 -0.60472 0.33156 -0.34552
VAL_32 -6.59949 1.15253 3.76069 -0.32605 0.37008 0.0754 2.67737 -2.51612 -0.01022 -0.05567 -1.59371 -0.45898 0 0 -0.74413 0 0 -0.09705 0.00457 1.42151 0 0.42786 0 1.9342 -0.47543 0.39044 -0.66223
SER_33 -4.35753 0.61141 4.59298 -0.03625 5e-05 0.04469 2.97223 -2.31034 -0 -0 -2.68731 -0.42207 0 0 0 0 0 -0.07207 0.01514 0.16009 0 -0.26546 1.72763 -0.77834 -0.45144 0.48418 -0.77241
GLY_34 -1.99652 0.27436 2.96644 -0.00017 0 0 1.58396 -1.37155 -0 -0 -1.20654 -0.32857 0 0 0 0 0 -0.32229 0 0 0 -1.32661 0 0.83697 -0.24804 0.37298 -0.76558
ARG_35 -3.20777 0.13119 3.88032 -0.64603 0.12539 0.46124 1.3664 -1.68857 -0.01146 -0.11358 -1.76368 -0.10862 0 0 0 -1.2043 0 -0.00622 0.35029 1.77201 0 -0.18836 0 -1.2888 -0.03883 0.38871 -1.79067
GLN_36 -2.67496 0.17265 3.2204 -0.55235 0.08934 0.51682 1.54609 -1.50079 -0 -0 -0.92998 -0.73602 0 0 0 0 0 0.06064 0.02858 0 2.54815 0.00932 0 -0.18838 -0.19419 0.48332 1.89867
PHE_37 -3.20965 0.25605 1.00596 -0.86964 0.07328 0.11322 0.07378 -0.8479 -0 -0 0.06217 -0.49161 0 0 0 0 0 0.09742 0.11878 0 2.15117 0.04682 0 1.0402 -0.30362 0.22975 -0.45383
VAL_38 -5.75291 0.82528 1.73595 -0.27864 0.1548 0.06412 0.7157 -1.71128 -0.01373 -0.0449 0.35305 -0.46018 0 0 0 0 0 -0.02797 0.02229 0.19353 0 -0.67268 0 1.9342 -0.20803 0.77212 -2.39928
PRO_39 -2.63405 0.53544 0.60682 -0.08532 0.00027 0.05312 0.22073 -0.39888 -0 -0 0.1918 0.67346 0 0 0 0 0 -0.10965 0.00868 0.47598 0 -0.16773 0 -2.4119 -0.21228 1.21479 -2.03873
SER_40 -1.78143 0.11033 1.9048 -0.03128 0.02859 0.03164 0.46954 -0.91482 -0 -0 0.33256 0.28023 0 0 0 0 0 0.09011 0.0001 0.5006 0 0.08905 0.60002 -0.77834 1.21359 0.6136 2.75888
LEU_41 -5.45675 0.5981 1.35368 -0.45264 0.23359 0.07385 0.53104 -1.24725 -0.01373 -0.0449 -0.16635 0.29196 0 0 0 0 0 0.02049 0.32743 0.3855 0 -0.19909 0 0.18072 1.19817 0.22866 -2.15754
GLY_42 -2.58642 0.40653 1.80887 -0.00027 0 0 0.54768 -1.14599 -0 -0 -0.25685 -0.15223 0 0 0 0 0 0.01704 0 0 0 -1.13559 0 0.83697 -0.17522 0.28553 -1.54996
SER_43 -2.65726 0.57963 1.70366 -0.02957 0 0.06703 0.24914 -1.05923 -0.00567 -0.01653 0.18436 -0.37805 0 0 0 0 0 0.00846 0.01756 0.31058 0 -0.27663 0.6 -0.77834 -0.25303 0.28919 -1.44469
VAL_44 -4.97621 0.35386 3.39951 -0.28448 0.20016 0.06199 2.70872 -2.08119 -0.0219 -0.16944 -1.37924 -0.26262 0 0 0 0 0 -0.05753 0.00421 0.1708 0 -0.59927 0 1.9342 -0.50817 0.39558 -1.11103
SER_45 -1.52822 0.15247 1.58578 -0.03182 0.00126 0.05353 0.40189 -0.80481 -0.00567 -0.01653 0.2555 -1.09202 0 0 0 0 0 -0.06595 0.00683 0.32365 0 -0.28327 0.60008 -0.77834 -0.52605 0.39681 -1.35489
GLU_46 -2.12501 0.27596 1.42187 -0.23729 0.0454 0.3807 0.53639 -0.86268 -0 -0 0.05394 -0.60424 0 0 0 0 0 -0.07919 0.0215 0 2.91518 -0.08916 0 -2.7348 -0.61093 0.20047 -1.4919
VAL_47 -4.81953 0.63964 3.58782 -0.26599 0.15072 0.05395 1.35799 -2.1086 -0.00115 -0.0046 0.58568 -0.31361 0 0 0 0 0 -0.01322 0.06273 0.36795 0 -0.80517 0 1.9342 -0.47836 0.25858 0.18904
ASP_48 -1.58407 0.10201 1.46422 -0.11268 0.00831 0.34227 0.11944 -0.76368 -0.00102 -0.02467 0.13836 -0.56777 0 0 0 0 0 0.13505 0.03453 0 1.71472 0.07183 0 -2.3716 -0.16496 0.27371 -1.186
HIS_49 -3.00224 0.43738 3.25337 -0.46325 0.01797 0.51675 1.08435 -1.6257 -0.02074 -0.16485 -0.79314 -0.33314 0 0 -0.43657 0 0 -0.00848 0.00477 0 2.42516 -0.15367 0 -0.45461 0.19577 0.35545 0.83458
SER_50 -1.73888 0.21449 1.99098 -0.02877 0.00223 0.025 0.198 -0.93314 -0.01704 -0.08558 -0.32191 -0.41581 0 0 0 0 0 -0.03392 0.01444 0.60673 0 0.14372 0.60026 -0.77834 0.18792 0.43126 0.06164
THR_51 -4.40536 0.43477 4.40984 -0.17461 0.08528 0.06038 3.11804 -2.15305 -0 -0 -3.12074 -0.48344 0 0 -0.43657 0 0 -0.06067 0.10064 0.17715 0 -0.17982 2.57013 -1.0874 0.08252 0.55655 -0.50636
GLY_52 -2.06427 0.13006 1.18564 -0.00029 0 0 0.38249 -0.81199 -0.01601 -0.06091 0.0977 -0.16289 0 0 0 0 0 -0.07836 0 0 0 -1.09095 0 0.83697 0.10928 0.43049 -1.11306
GLU_53 -4.79259 0.40135 3.92265 -0.48027 0.11688 0.69587 1.66878 -1.79974 -0.0127 -0.09703 -1.23857 -1.22785 0 0 0 -1.02723 0 0.10058 0.04709 0 3.9191 0.18169 0 -2.7348 0.08298 0.18029 -2.09352
GLU_54 -1.58306 0.05993 1.61427 -0.24507 0.04769 0.41184 0.05192 -0.72074 -0 -0 -0.01875 -0.47491 0 0 0 0 0 0.11692 0.00426 0 3.0955 0.23375 0 -2.7348 0.29113 0.33701 0.48689
GLN_55 -4.51813 0.51999 4.44603 -0.23531 0.03124 0.16227 2.41692 -2.03394 -0.0127 -0.09703 -2.16136 -0.7836 0 0 0 -1.02723 0 0.03817 0.02396 0 3.15264 -0.07011 0 -0.18838 0.19855 0.39105 0.25305
SER_56 -1.56748 0.30849 2.28276 -0.02859 0 0.04524 1.11297 -1.03871 -0 -0 -0.54667 -1.06347 0 0 0 0 0 -0.07146 0.00457 0.16201 0 -0.24412 0.60172 -0.77834 -0.40824 0.39418 -0.83514
SER_57 -4.32374 0.80823 5.02224 -0.03269 0.00039 0.05493 2.74615 -2.34067 -0 -0 -1.80406 -1.11925 0 0 -0.74413 0 0 -0.05355 0.00051 0.14546 0 -0.4026 0.73676 -0.77834 -0.49509 0.43025 -2.1492
ASP_58 -3.76578 0.6304 4.72348 -0.23597 0.00523 0.7753 2.5793 -2.23474 -0.00193 -0.04098 -2.82475 0.12906 0 0 0 0 0 -0.03635 0.01129 0 3.76004 -0.00645 0 -2.3716 -0.26942 0.42836 1.25448
SER_59 -3.6662 0.80518 3.88574 -0.02935 0 0.0493 2.19557 -2.04196 -0.02186 -0.15828 -0.57595 -1.04544 0 0 0 0 0 -0.08651 0.02207 0.161 0 -0.27304 0.60745 -0.77834 -0.44243 0.3236 -1.06947
GLU_60 -6.01887 0.84057 5.8162 -0.21671 0.02661 0.31564 2.78945 -2.82697 -0.00942 -0.06623 -2.34463 -0.59812 0 0 0 0 0 -0.01316 0.00114 0 2.93422 -0.08907 0 -2.7348 -0.53852 0.25696 -2.47571
SER_61 -3.18539 0.2856 3.99859 -0.03817 0.00106 0.05213 1.59865 -1.82858 -5e-05 -0.00075 -2.071 -0.42153 0 0 0 0 0 -0.03853 0 0.2161 0 -0.32523 1.7232 -0.77834 -0.55341 0.35469 -1.01097
THR_62 -4.78008 0.42547 4.29111 -0.21887 0.1302 0.09736 2.10348 -2.32157 -0.02186 -0.15828 -1.96766 -0.92738 0 0 0 -0.5775 0 0.13301 0.0914 1.55078 0 -0.06952 2.34967 -1.0874 -0.29213 0.51137 -0.73839
THR_63 -6.15345 0.83057 3.20178 -0.16675 0.05052 0.10403 1.80711 -1.99214 -0.00742 -0.07242 -2.39152 -0.3882 0 0 -0.58468 -0.50033 0 -0.01551 0.01614 1.4962 0 0.02416 2.48114 -1.0874 0.19371 0.66922 -2.48526
SER_64 -4.64293 0.9424 3.93935 -0.02016 0 0.03282 1.15147 -2.06402 -0.0041 -0.02727 -0.88551 -1.12693 0 0 -0.36272 0 0 0.0147 0.02156 1.52524 0 -0.51164 0.60046 -0.77834 0.26492 0.5997 -1.331
SER_65 -2.07402 0.13739 2.30996 -0.03028 0.0091 0.02813 1.01407 -1.0663 -0.00188 -0.03693 -1.46138 -0.17736 0 0 -0.52621 0 0 -0.04189 0.03668 0.08666 0 0.08883 1.1782 -0.77834 0.25087 0.5377 -0.51699
LEU_66 -7.2323 1.34012 1.11394 -0.51272 0.25675 0.10458 0.46683 -1.59063 -0 -0 0.13723 0.30722 0 0 0 0 0 0.46632 0.06474 3.00312 0 -0.06137 0 0.18072 -0.15009 1.03937 -1.06617
PRO_67 -3.80695 0.83262 3.11119 -0.1816 0.00084 0.12657 1.47627 -1.15031 -0.00104 -0.01693 -0.5263 0.04614 0 0 0 0 0 0.03118 0.0065 1.00893 0 -1.05054 0 -2.4119 -0.51201 1.40518 -1.61215
PRO_68 -1.82892 0.56744 1.30221 -0.09507 0.00384 0.05981 0.48964 -0.60034 -0 -0 0.73291 0.62394 0 0 0 0 0 -0.07362 0.00645 0.58929 0 -0.667 0 -2.4119 0.11359 0.93272 -0.25502
LYS_69 -3.11333 0.30643 2.34055 -0.43581 0.07582 0.23464 0.56312 -0.92302 -0.00295 -0.01297 0.39637 0.10425 0 0 0 0 0 -0.02437 0.02865 1.54174 0 -0.05523 0 -1.5107 0.09035 0.29248 -0.10398
LEU_70 -7.59155 0.79185 3.65993 -0.47714 0.17545 0.09755 2.02772 -2.08745 -0 -0 -1.92751 0.11511 0 0 -0.38765 0 0 -0.02295 0.0026 0.7328 0 -0.35259 0 0.18072 -0.36754 0.291 -5.13966
SER_71 -4.74946 0.35041 6.30777 -0.02996 0 0.06966 3.14951 -2.80004 -0.01223 -0.07536 -3.20244 -0.46675 0 0 -1.86958 0 0 0.01185 0.06296 0.14457 0 -0.48406 0.65347 -0.77834 -0.36743 0.55465 -3.5308
LEU_72 -6.67766 0.52541 4.81646 -0.68964 0.2516 0.30347 1.67436 -2.63914 -0 -0 -0.38341 0.04719 0 0 0 0 0 0.01959 0.01757 0.9649 0 -0.22416 0 0.18072 -0.35907 0.61006 -1.56174
ARG_73 -7.15508 0.56444 6.10326 -0.74614 0.13418 0.49945 2.42737 -2.81853 -0 -0 -2.00837 0.19792 0 0 0 -1.15162 0 0.00747 0.14741 2.7485 0 -0.06403 0 -1.2888 -0.24391 0.51126 -2.13522
GLN_74 -6.98538 0.566 6.25867 -0.26465 0.03738 0.20548 3.4767 -3.11644 -0.00106 -0.00641 -2.51754 -0.40079 0 0 -1.86958 0 0 -0.03896 0.04336 0 2.77822 -0.08738 0 -0.18838 -0.26394 0.33852 -2.03618
ARG_75 -11.017 0.88862 8.922 -0.71156 0.04469 0.45514 3.32288 -4.39028 -0.00104 -0.01693 -3.79615 0.22675 0 0 -0.38765 0 0 0.06449 0.17824 1.43644 0 -0.08545 0 -1.2888 -0.32289 0.64029 -5.83823
PHE_76 -10.0304 1.2408 5.92272 -0.78116 0.02629 0.19586 3.15495 -3.59913 -0.01107 -0.07967 -3.07527 -0.12828 0 0 0 0 0 -0.00035 0.07387 0 1.76798 -0.51447 0 1.0402 -0.1223 0.81753 -4.10193
LEU_77 -6.19441 0.24702 4.95491 -0.49636 0.28157 0.11924 2.20559 -2.70375 -0.01146 -0.11358 -2.27669 0.25296 0 0 0 0 0 0.0445 0.03622 0.30275 0 -0.29799 0 0.18072 -0.09083 0.49394 -3.06567
VAL_78 -7.32696 0.73608 4.32039 -0.30884 0.16948 0.06908 2.92854 -2.94441 -0.00942 -0.06623 -1.96569 -0.11802 0 0 0 0 0 -0.00022 0.00905 0.06621 0 -0.32402 0 1.9342 -0.21842 0.38608 -2.66313
CYS_79 -7.3992 0.53913 5.43087 -0.0679 0.00218 0.06604 2.92656 -2.75525 -0 -0 -2.87761 -0.41793 0 0 0 0 0 0.09315 0.00289 1.1055 0 0.26084 0 3.6196 0.11085 0.39025 1.02998
ILE_80 -8.23157 1.23573 5.05417 -0.51558 0.39896 0.10355 2.67696 -3.202 -0 -0 -1.2598 -0.04384 0 0 0 0 0 -0.03786 0.04354 0.55757 0 -0.42953 0 0.73287 0.15241 0.59998 -2.16443
GLY_81 -4.03546 0.21237 4.91266 -4e-05 0 0 2.07995 -2.42021 -0 -0 -2.97802 -0.42092 0 0 -0.40268 0 0 -0.01818 0 0 0 0.44464 0 0.83697 0.27371 0.60974 -0.90547
TRP_82 -9.85958 1.42254 6.01706 -1.23236 0.06639 0.46801 2.45536 -3.54153 -0.01097 -0.14662 -1.85036 -0.42699 0 0 0 0 0 0.04861 0.14575 0 1.98959 -0.30146 0 1.6906 0.28219 0.4599 -2.32387
ALA_83 -5.42951 0.74893 2.4212 -0.02903 0.02097 0 1.82575 -1.96402 -0 -0 -1.50179 -0.49044 0 0 0 0 0 0.03314 0 0 0 -0.1356 0 1.8394 0.66967 0.45238 -1.53896
ASP_84 -7.20133 1.14979 8.90653 -0.18926 0.0331 0.58683 5.07948 -3.80217 -0.02047 -0.10016 -6.66125 -1.13896 0 0 -0.91397 -2.07861 0 0.1019 0.01312 0 3.17886 -0.30442 0 -2.3716 0.4834 1.10594 -4.14325
PRO_85 -5.15226 0.81024 3.20404 -0.08631 2e-05 0.05352 1.86435 -1.46119 -0 -0 -0.56509 0.69926 0 0 0 0 0 -0.17074 0.00345 0.64651 0 -0.56189 0 -2.4119 -0.34608 1.10829 -2.36578
ASN_86 -3.35415 0.45671 4.54905 -0.21483 0.00715 0.29474 2.29236 -2.01245 -0 -0 -3.42069 -0.31705 0 0 -0.91397 -0.87432 0 -0.05936 0.00649 0 2.94417 0.00495 0 -0.93687 -0.23551 0.36408 -1.41948
LYS_87 -4.81345 0.40326 5.45333 -0.28329 0.02537 0.12926 2.83151 -2.36062 -0.02047 -0.10016 -3.60599 -0.14477 0 0 -0.40268 0 0 -0.05796 0.19225 1.8991 0 -0.02814 0 -1.5107 -0.29972 0.4917 -2.20216
TYR_88 -6.12146 0.67614 2.35533 -0.69605 0.14688 0.41654 1.36527 -1.76228 -0.01097 -0.14662 -0.7266 -0.17089 0 0 0 0 0 0.01997 0.06737 0 2.16695 -0.28872 0.00449 1.2797 -0.42377 0.54797 -1.30076
GLY_89 -1.4948 0.08988 1.99999 -6e-05 0 0 0.74962 -0.93836 -0 -0 -0.84866 -0.37666 0 0 0 0 0 -0.09697 0 0 0 0.25877 0 0.83697 -0.19896 0.35635 0.33711
ARG_90 -2.89176 0.22992 3.71016 -0.57731 0.09491 0.33446 1.0781 -1.52839 -0.0004 -0.00149 -1.13463 -0.03291 0 0 0 -0.73264 0 2e-05 0.11866 2.52014 0 -0.18786 0 -1.2888 -0.12121 0.31195 -0.09907
HIS_D_91 -1.24993 0.06022 1.69181 -0.41636 0.01711 0.54844 0.07561 -0.76589 -0.0004 -0.00149 -0.23528 -0.29697 0 0 0 0 0 -0.0257 0.04075 0 1.55088 -0.44566 0 -0.45461 -0.2343 0.36263 0.22088
ASP:CtermProteinFull_92 -1.84478 0.13751 3.03761 -0.13765 0.00236 0.46921 0.87887 -1.11608 -0 -0 -1.92015 -0.42554 0 0 0 -0.73264 0 0 0.15512 0 2.45912 0 0 -2.3716 -0.11895 0.45466 -1.07295
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600723 MODEL 5 2024-03-23_00000227_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 32.746
ATOM      1  N   GLY A   1      -8.355  23.150   0.691  1.00 18.020          N  
ATOM      2  CA  GLY A   1      -8.539  21.854   1.334  1.00 17.790          C  
ATOM      3  C   GLY A   1      -7.271  21.432   2.057  1.00 18.070          C  
ATOM      4  O   GLY A   1      -6.174  21.826   1.668  1.00 18.220          O  
ATOM      5 1H   GLY A   1      -8.762  23.128  -0.233  1.00 21.620          H  
ATOM      6 2H   GLY A   1      -8.806  23.867   1.242  1.00 21.620          H  
ATOM      7 3H   GLY A   1      -7.367  23.350   0.620  1.00 21.620          H  
ATOM      8 1HA  GLY A   1      -9.367  21.910   2.041  1.00 21.350          H  
ATOM      9 2HA  GLY A   1      -8.802  21.108   0.584  1.00 21.350          H  
ATOM     10  N   LYS A   2      -7.427  20.639   3.120  1.00 18.290          N  
ATOM     11  CA  LYS A   2      -6.286  20.148   3.903  1.00 18.710          C  
ATOM     12  C   LYS A   2      -5.354  19.247   3.093  1.00 18.280          C  
ATOM     13  O   LYS A   2      -4.136  19.273   3.278  1.00 18.530          O  
ATOM     14  CB  LYS A   2      -6.775  19.394   5.139  1.00 26.030          C  
ATOM     15  CG  LYS A   2      -7.408  20.280   6.209  1.00 26.030          C  
ATOM     16  CD  LYS A   2      -7.891  19.454   7.402  1.00 26.030          C  
ATOM     17  CE  LYS A   2      -8.531  20.335   8.474  1.00 26.030          C  
ATOM     18  NZ  LYS A   2      -9.041  19.532   9.624  1.00 26.030          N  
ATOM     19  H   LYS A   2      -8.361  20.361   3.390  1.00 21.950          H  
ATOM     20  HA  LYS A   2      -5.703  21.009   4.232  1.00 22.450          H  
ATOM     21 1HB  LYS A   2      -7.506  18.643   4.842  1.00 31.230          H  
ATOM     22 2HB  LYS A   2      -5.935  18.868   5.593  1.00 31.230          H  
ATOM     23 1HG  LYS A   2      -6.670  21.006   6.553  1.00 31.230          H  
ATOM     24 2HG  LYS A   2      -8.249  20.823   5.783  1.00 31.230          H  
ATOM     25 1HD  LYS A   2      -8.625  18.720   7.064  1.00 31.230          H  
ATOM     26 2HD  LYS A   2      -7.048  18.922   7.841  1.00 31.230          H  
ATOM     27 1HE  LYS A   2      -7.790  21.044   8.841  1.00 31.230          H  
ATOM     28 2HE  LYS A   2      -9.361  20.887   8.034  1.00 31.230          H  
ATOM     29 1HZ  LYS A   2      -9.456  20.149  10.310  1.00 31.230          H  
ATOM     30 2HZ  LYS A   2      -9.739  18.877   9.297  1.00 31.230          H  
ATOM     31 3HZ  LYS A   2      -8.278  19.024  10.049  1.00 31.230          H  
ATOM     32  N   GLN A   3      -5.946  18.434   2.219  1.00 17.760          N  
ATOM     33  CA  GLN A   3      -5.223  17.480   1.394  1.00 17.420          C  
ATOM     34  C   GLN A   3      -5.706  17.579  -0.040  1.00 16.850          C  
ATOM     35  O   GLN A   3      -6.867  17.916  -0.287  1.00 16.510          O  
ATOM     36  CB  GLN A   3      -5.441  16.049   1.902  1.00 24.520          C  
ATOM     37  CG  GLN A   3      -4.941  15.772   3.320  1.00 24.520          C  
ATOM     38  CD  GLN A   3      -3.432  15.738   3.396  1.00 24.520          C  
ATOM     39  OE1 GLN A   3      -2.767  15.393   2.413  1.00 24.520          O  
ATOM     40  NE2 GLN A   3      -2.880  16.086   4.552  1.00 24.520          N  
ATOM     41  H   GLN A   3      -6.949  18.474   2.123  1.00 21.310          H  
ATOM     42  HA  GLN A   3      -4.161  17.719   1.414  1.00 20.900          H  
ATOM     43 1HB  GLN A   3      -6.505  15.823   1.879  1.00 29.430          H  
ATOM     44 2HB  GLN A   3      -4.952  15.348   1.222  1.00 29.430          H  
ATOM     45 1HG  GLN A   3      -5.300  16.546   3.990  1.00 29.430          H  
ATOM     46 2HG  GLN A   3      -5.317  14.802   3.640  1.00 29.430          H  
ATOM     47 1HE2 GLN A   3      -1.884  16.082   4.652  1.00 29.430          H  
ATOM     48 2HE2 GLN A   3      -3.456  16.362   5.320  1.00 29.430          H  
ATOM     49  N   LYS A   4      -4.832  17.261  -0.987  1.00 16.860          N  
ATOM     50  CA  LYS A   4      -5.234  17.255  -2.385  1.00 16.480          C  
ATOM     51  C   LYS A   4      -5.990  15.957  -2.708  1.00 16.010          C  
ATOM     52  O   LYS A   4      -5.673  14.923  -2.119  1.00 16.270          O  
ATOM     53  CB  LYS A   4      -4.015  17.389  -3.296  1.00 23.220          C  
ATOM     54  CG  LYS A   4      -3.308  18.734  -3.205  1.00 23.220          C  
ATOM     55  CD  LYS A   4      -2.132  18.805  -4.175  1.00 23.220          C  
ATOM     56  CE  LYS A   4      -1.422  20.155  -4.098  1.00 23.220          C  
ATOM     57  NZ  LYS A   4      -0.266  20.231  -5.038  1.00 23.220          N  
ATOM     58  H   LYS A   4      -3.890  17.000  -0.726  1.00 20.230          H  
ATOM     59  HA  LYS A   4      -5.854  18.127  -2.539  1.00 19.780          H  
ATOM     60 1HB  LYS A   4      -3.292  16.611  -3.049  1.00 27.870          H  
ATOM     61 2HB  LYS A   4      -4.317  17.231  -4.333  1.00 27.870          H  
ATOM     62 1HG  LYS A   4      -4.017  19.527  -3.442  1.00 27.870          H  
ATOM     63 2HG  LYS A   4      -2.948  18.887  -2.189  1.00 27.870          H  
ATOM     64 1HD  LYS A   4      -1.418  18.015  -3.939  1.00 27.870          H  
ATOM     65 2HD  LYS A   4      -2.492  18.653  -5.193  1.00 27.870          H  
ATOM     66 1HE  LYS A   4      -2.131  20.944  -4.346  1.00 27.870          H  
ATOM     67 2HE  LYS A   4      -1.061  20.310  -3.082  1.00 27.870          H  
ATOM     68 1HZ  LYS A   4       0.175  21.137  -4.958  1.00 27.870          H  
ATOM     69 2HZ  LYS A   4       0.405  19.510  -4.810  1.00 27.870          H  
ATOM     70 3HZ  LYS A   4      -0.590  20.099  -5.986  1.00 27.870          H  
ATOM     71  N   PRO A   5      -6.980  15.981  -3.625  1.00 15.460          N  
ATOM     72  CA  PRO A   5      -7.678  14.825  -4.172  1.00 15.140          C  
ATOM     73  C   PRO A   5      -6.685  13.894  -4.864  1.00 15.180          C  
ATOM     74  O   PRO A   5      -5.683  14.357  -5.411  1.00 15.050          O  
ATOM     75  CB  PRO A   5      -8.647  15.457  -5.172  1.00 22.710          C  
ATOM     76  CG  PRO A   5      -8.851  16.862  -4.697  1.00 22.710          C  
ATOM     77  CD  PRO A   5      -7.532  17.275  -4.094  1.00 22.710          C  
ATOM     78  HA  PRO A   5      -8.213  14.298  -3.368  1.00 18.170          H  
ATOM     79 1HB  PRO A   5      -8.228  15.395  -6.182  1.00 27.250          H  
ATOM     80 2HB  PRO A   5      -9.588  14.895  -5.166  1.00 27.250          H  
ATOM     81 1HG  PRO A   5      -9.153  17.503  -5.541  1.00 27.250          H  
ATOM     82 2HG  PRO A   5      -9.676  16.892  -3.968  1.00 27.250          H  
ATOM     83 1HD  PRO A   5      -6.869  17.749  -4.836  1.00 27.250          H  
ATOM     84 2HD  PRO A   5      -7.790  17.937  -3.253  1.00 27.250          H  
ATOM     85  N   LYS A   6      -6.967  12.598  -4.844  1.00 15.520          N  
ATOM     86  CA  LYS A   6      -6.103  11.592  -5.456  1.00 15.780          C  
ATOM     87  C   LYS A   6      -6.326  11.383  -6.957  1.00 15.400          C  
ATOM     88  O   LYS A   6      -7.329  11.814  -7.535  1.00 15.430          O  
ATOM     89  CB  LYS A   6      -6.248  10.269  -4.711  1.00 21.990          C  
ATOM     90  CG  LYS A   6      -5.725  10.272  -3.291  1.00 21.990          C  
ATOM     91  CD  LYS A   6      -5.886   8.894  -2.642  1.00 21.990          C  
ATOM     92  CE  LYS A   6      -5.368   8.891  -1.202  1.00 21.990          C  
ATOM     93  NZ  LYS A   6      -5.524   7.555  -0.550  1.00 21.990          N  
ATOM     94  H   LYS A   6      -7.827  12.285  -4.380  1.00 18.620          H  
ATOM     95  HA  LYS A   6      -5.073  11.926  -5.332  1.00 18.940          H  
ATOM     96 1HB  LYS A   6      -7.296  10.061  -4.604  1.00 26.390          H  
ATOM     97 2HB  LYS A   6      -5.794   9.456  -5.277  1.00 26.390          H  
ATOM     98 1HG  LYS A   6      -4.673  10.555  -3.293  1.00 26.390          H  
ATOM     99 2HG  LYS A   6      -6.279  11.012  -2.711  1.00 26.390          H  
ATOM    100 1HD  LYS A   6      -6.946   8.620  -2.642  1.00 26.390          H  
ATOM    101 2HD  LYS A   6      -5.337   8.151  -3.220  1.00 26.390          H  
ATOM    102 1HE  LYS A   6      -4.314   9.162  -1.202  1.00 26.390          H  
ATOM    103 2HE  LYS A   6      -5.923   9.631  -0.626  1.00 26.390          H  
ATOM    104 1HZ  LYS A   6      -5.173   7.600   0.396  1.00 26.390          H  
ATOM    105 2HZ  LYS A   6      -6.501   7.296  -0.532  1.00 26.390          H  
ATOM    106 3HZ  LYS A   6      -5.002   6.861  -1.067  1.00 26.390          H  
ATOM    107  N   GLN A   7      -5.341  10.750  -7.600  1.00 15.230          N  
ATOM    108  CA  GLN A   7      -5.416  10.400  -9.021  1.00 15.040          C  
ATOM    109  C   GLN A   7      -5.979   8.996  -9.280  1.00 14.510          C  
ATOM    110  O   GLN A   7      -5.588   8.036  -8.617  1.00 14.390          O  
ATOM    111  CB  GLN A   7      -4.024  10.508  -9.662  1.00 21.130          C  
ATOM    112  CG  GLN A   7      -4.004  10.169 -11.149  1.00 21.130          C  
ATOM    113  CD  GLN A   7      -2.682  10.362 -11.811  1.00 21.130          C  
ATOM    114  OE1 GLN A   7      -2.019  11.389 -11.637  1.00 21.130          O  
ATOM    115  NE2 GLN A   7      -2.269   9.369 -12.577  1.00 21.130          N  
ATOM    116  H   GLN A   7      -4.528  10.463  -7.075  1.00 18.280          H  
ATOM    117  HA  GLN A   7      -6.075  11.117  -9.509  1.00 18.050          H  
ATOM    118 1HB  GLN A   7      -3.645  11.521  -9.542  1.00 25.360          H  
ATOM    119 2HB  GLN A   7      -3.336   9.832  -9.158  1.00 25.360          H  
ATOM    120 1HG  GLN A   7      -4.265   9.120 -11.279  1.00 25.360          H  
ATOM    121 2HG  GLN A   7      -4.729  10.795 -11.663  1.00 25.360          H  
ATOM    122 1HE2 GLN A   7      -1.399   9.433 -13.058  1.00 25.360          H  
ATOM    123 2HE2 GLN A   7      -2.846   8.529 -12.680  1.00 25.360          H  
ATOM    124  N   LEU A   8      -6.877   8.891 -10.264  1.00 14.370          N  
ATOM    125  CA  LEU A   8      -7.447   7.618 -10.711  1.00 14.050          C  
ATOM    126  C   LEU A   8      -6.841   7.076 -12.005  1.00 13.470          C  
ATOM    127  O   LEU A   8      -6.715   5.861 -12.164  1.00 13.670          O  
ATOM    128  CB  LEU A   8      -8.948   7.776 -10.880  1.00 19.800          C  
ATOM    129  CG  LEU A   8      -9.717   8.068  -9.627  1.00 19.800          C  
ATOM    130  CD1 LEU A   8     -11.158   8.394  -9.952  1.00 19.800          C  
ATOM    131  CD2 LEU A   8      -9.688   6.820  -8.739  1.00 19.800          C  
ATOM    132  H   LEU A   8      -7.173   9.752 -10.725  1.00 17.240          H  
ATOM    133  HA  LEU A   8      -7.233   6.878  -9.953  1.00 16.860          H  
ATOM    134 1HB  LEU A   8      -9.121   8.601 -11.573  1.00 23.760          H  
ATOM    135 2HB  LEU A   8      -9.334   6.857 -11.305  1.00 23.760          H  
ATOM    136  HG  LEU A   8      -9.273   8.914  -9.130  1.00 23.760          H  
ATOM    137 1HD1 LEU A   8     -11.709   8.604  -9.041  1.00 23.760          H  
ATOM    138 2HD1 LEU A   8     -11.199   9.265 -10.595  1.00 23.760          H  
ATOM    139 3HD1 LEU A   8     -11.611   7.578 -10.441  1.00 23.760          H  
ATOM    140 1HD2 LEU A   8     -10.233   7.011  -7.854  1.00 23.760          H  
ATOM    141 2HD2 LEU A   8     -10.146   5.988  -9.269  1.00 23.760          H  
ATOM    142 3HD2 LEU A   8      -8.685   6.553  -8.456  1.00 23.760          H  
ATOM    143  N   LEU A   9      -6.449   7.949 -12.926  1.00 12.910          N  
ATOM    144  CA  LEU A   9      -5.870   7.494 -14.176  1.00 12.420          C  
ATOM    145  C   LEU A   9      -4.607   6.680 -13.832  1.00 12.280          C  
ATOM    146  O   LEU A   9      -3.858   7.075 -12.936  1.00 12.440          O  
ATOM    147  CB  LEU A   9      -5.460   8.702 -15.037  1.00 17.580          C  
ATOM    148  CG  LEU A   9      -4.994   8.448 -16.496  1.00 17.580          C  
ATOM    149  CD1 LEU A   9      -6.199   8.023 -17.376  1.00 17.580          C  
ATOM    150  CD2 LEU A   9      -4.359   9.690 -17.012  1.00 17.580          C  
ATOM    151  H   LEU A   9      -6.602   8.957 -12.808  1.00 15.490          H  
ATOM    152  HA  LEU A   9      -6.610   6.899 -14.691  1.00 14.900          H  
ATOM    153 1HB  LEU A   9      -6.316   9.366 -15.095  1.00 21.100          H  
ATOM    154 2HB  LEU A   9      -4.664   9.239 -14.518  1.00 21.100          H  
ATOM    155  HG  LEU A   9      -4.251   7.648 -16.510  1.00 21.100          H  
ATOM    156 1HD1 LEU A   9      -5.865   7.847 -18.403  1.00 21.100          H  
ATOM    157 2HD1 LEU A   9      -6.655   7.120 -17.002  1.00 21.100          H  
ATOM    158 3HD1 LEU A   9      -6.945   8.817 -17.386  1.00 21.100          H  
ATOM    159 1HD2 LEU A   9      -4.011   9.544 -18.038  1.00 21.100          H  
ATOM    160 2HD2 LEU A   9      -5.093  10.463 -16.984  1.00 21.100          H  
ATOM    161 3HD2 LEU A   9      -3.516   9.952 -16.375  1.00 21.100          H  
ATOM    162  N   PRO A  10      -4.310   5.557 -14.503  1.00 12.210          N  
ATOM    163  CA  PRO A  10      -3.116   4.776 -14.265  1.00 12.250          C  
ATOM    164  C   PRO A  10      -1.896   5.698 -14.353  1.00 12.000          C  
ATOM    165  O   PRO A  10      -1.946   6.683 -15.089  1.00 11.820          O  
ATOM    166  CB  PRO A  10      -3.152   3.752 -15.400  1.00 18.380          C  
ATOM    167  CG  PRO A  10      -4.628   3.592 -15.716  1.00 18.380          C  
ATOM    168  CD  PRO A  10      -5.220   4.970 -15.519  1.00 18.380          C  
ATOM    169  HA  PRO A  10      -3.234   4.299 -13.288  1.00 14.700          H  
ATOM    170 1HB  PRO A  10      -2.566   4.126 -16.254  1.00 22.050          H  
ATOM    171 2HB  PRO A  10      -2.675   2.822 -15.064  1.00 22.050          H  
ATOM    172 1HG  PRO A  10      -4.769   3.218 -16.755  1.00 22.050          H  
ATOM    173 2HG  PRO A  10      -5.076   2.839 -15.049  1.00 22.050          H  
ATOM    174 1HD  PRO A  10      -5.176   5.505 -16.459  1.00 22.050          H  
ATOM    175 2HD  PRO A  10      -6.243   4.846 -15.134  1.00 22.050          H  
ATOM    176  N   PRO A  11      -0.798   5.409 -13.625  1.00 12.200          N  
ATOM    177  CA  PRO A  11       0.409   6.214 -13.552  1.00 12.250          C  
ATOM    178  C   PRO A  11       0.831   6.616 -14.958  1.00 12.080          C  
ATOM    179  O   PRO A  11       0.577   5.858 -15.893  1.00 12.090          O  
ATOM    180  CB  PRO A  11       1.416   5.254 -12.909  1.00 18.380          C  
ATOM    181  CG  PRO A  11       0.570   4.319 -12.079  1.00 18.380          C  
ATOM    182  CD  PRO A  11      -0.711   4.132 -12.867  1.00 18.380          C  
ATOM    183  HA  PRO A  11       0.185   7.064 -12.902  1.00 14.700          H  
ATOM    184 1HB  PRO A  11       1.988   4.732 -13.694  1.00 22.050          H  
ATOM    185 2HB  PRO A  11       2.145   5.814 -12.306  1.00 22.050          H  
ATOM    186 1HG  PRO A  11       1.102   3.367 -11.918  1.00 22.050          H  
ATOM    187 2HG  PRO A  11       0.392   4.753 -11.083  1.00 22.050          H  
ATOM    188 1HD  PRO A  11      -0.651   3.265 -13.552  1.00 22.050          H  
ATOM    189 2HD  PRO A  11      -1.511   4.031 -12.131  1.00 22.050          H  
ATOM    190  N   PRO A  12       1.524   7.760 -15.133  1.00 12.150          N  
ATOM    191  CA  PRO A  12       1.918   8.312 -16.414  1.00 12.200          C  
ATOM    192  C   PRO A  12       2.591   7.301 -17.321  1.00 12.320          C  
ATOM    193  O   PRO A  12       3.487   6.563 -16.899  1.00 12.960          O  
ATOM    194  CB  PRO A  12       2.913   9.405 -16.001  1.00 18.300          C  
ATOM    195  CG  PRO A  12       2.443   9.848 -14.643  1.00 18.300          C  
ATOM    196  CD  PRO A  12       1.981   8.572 -13.967  1.00 18.300          C  
ATOM    197  HA  PRO A  12       1.039   8.743 -16.896  1.00 14.640          H  
ATOM    198 1HB  PRO A  12       3.934   8.994 -15.995  1.00 21.960          H  
ATOM    199 2HB  PRO A  12       2.902  10.213 -16.747  1.00 21.960          H  
ATOM    200 1HG  PRO A  12       3.264  10.350 -14.101  1.00 21.960          H  
ATOM    201 2HG  PRO A  12       1.631  10.588 -14.745  1.00 21.960          H  
ATOM    202 1HD  PRO A  12       2.808   8.071 -13.443  1.00 21.960          H  
ATOM    203 2HD  PRO A  12       1.167   8.858 -13.301  1.00 21.960          H  
ATOM    204  N   THR A  13       2.180   7.338 -18.582  1.00 11.910          N  
ATOM    205  CA  THR A  13       2.679   6.451 -19.635  1.00 12.200          C  
ATOM    206  C   THR A  13       3.007   7.142 -20.963  1.00 12.430          C  
ATOM    207  O   THR A  13       3.058   8.374 -21.048  1.00 12.240          O  
ATOM    208  CB  THR A  13       1.729   5.267 -19.862  1.00 16.960          C  
ATOM    209  OG1 THR A  13       2.375   4.327 -20.758  1.00 16.960          O  
ATOM    210  CG2 THR A  13       0.418   5.740 -20.406  1.00 16.960          C  
ATOM    211  H   THR A  13       1.415   7.992 -18.784  1.00 14.290          H  
ATOM    212  HA  THR A  13       3.613   6.019 -19.275  1.00 14.640          H  
ATOM    213  HB  THR A  13       1.548   4.766 -18.910  1.00 20.360          H  
ATOM    214  HG1 THR A  13       1.895   3.481 -20.765  1.00 20.360          H  
ATOM    215 1HG2 THR A  13      -0.242   4.896 -20.564  1.00 20.360          H  
ATOM    216 2HG2 THR A  13      -0.042   6.429 -19.697  1.00 20.360          H  
ATOM    217 3HG2 THR A  13       0.570   6.246 -21.331  1.00 20.360          H  
ATOM    218  N   LYS A  14       3.338   6.322 -21.966  1.00 13.030          N  
ATOM    219  CA  LYS A  14       3.725   6.772 -23.312  1.00 13.440          C  
ATOM    220  C   LYS A  14       2.688   6.478 -24.413  1.00 13.310          C  
ATOM    221  O   LYS A  14       2.998   6.565 -25.601  1.00 13.460          O  
ATOM    222  CB  LYS A  14       5.062   6.143 -23.695  1.00 18.650          C  
ATOM    223  CG  LYS A  14       6.228   6.570 -22.812  1.00 18.650          C  
ATOM    224  CD  LYS A  14       7.532   5.930 -23.269  1.00 18.650          C  
ATOM    225  CE  LYS A  14       8.704   6.359 -22.393  1.00 18.650          C  
ATOM    226  NZ  LYS A  14       9.982   5.713 -22.815  1.00 18.650          N  
ATOM    227  H   LYS A  14       3.284   5.322 -21.772  1.00 15.640          H  
ATOM    228  HA  LYS A  14       3.856   7.853 -23.276  1.00 16.130          H  
ATOM    229 1HB  LYS A  14       4.978   5.057 -23.647  1.00 22.380          H  
ATOM    230 2HB  LYS A  14       5.306   6.407 -24.724  1.00 22.380          H  
ATOM    231 1HG  LYS A  14       6.328   7.656 -22.850  1.00 22.380          H  
ATOM    232 2HG  LYS A  14       6.025   6.281 -21.782  1.00 22.380          H  
ATOM    233 1HD  LYS A  14       7.437   4.845 -23.227  1.00 22.380          H  
ATOM    234 2HD  LYS A  14       7.735   6.221 -24.299  1.00 22.380          H  
ATOM    235 1HE  LYS A  14       8.817   7.439 -22.454  1.00 22.380          H  
ATOM    236 2HE  LYS A  14       8.495   6.084 -21.359  1.00 22.380          H  
ATOM    237 1HZ  LYS A  14      10.732   6.022 -22.212  1.00 22.380          H  
ATOM    238 2HZ  LYS A  14       9.893   4.708 -22.751  1.00 22.380          H  
ATOM    239 3HZ  LYS A  14      10.193   5.971 -23.769  1.00 22.380          H  
ATOM    240  N   GLY A  15       1.482   6.096 -24.013  1.00 13.210          N  
ATOM    241  CA  GLY A  15       0.387   5.748 -24.915  1.00 13.260          C  
ATOM    242  C   GLY A  15      -0.723   5.110 -24.095  1.00 13.140          C  
ATOM    243  O   GLY A  15      -1.010   5.558 -22.992  1.00 13.460          O  
ATOM    244  H   GLY A  15       1.318   6.052 -23.020  1.00 15.850          H  
ATOM    245 1HA  GLY A  15       0.020   6.644 -25.412  1.00 15.910          H  
ATOM    246 2HA  GLY A  15       0.737   5.056 -25.680  1.00 15.910          H  
ATOM    247  N   VAL A  16      -1.418   4.134 -24.654  1.00 12.860          N  
ATOM    248  CA  VAL A  16      -2.476   3.474 -23.894  1.00 12.920          C  
ATOM    249  C   VAL A  16      -1.759   2.696 -22.786  1.00 12.880          C  
ATOM    250  O   VAL A  16      -0.721   2.083 -23.043  1.00 13.410          O  
ATOM    251  CB  VAL A  16      -3.335   2.578 -24.814  1.00 18.060          C  
ATOM    252  CG1 VAL A  16      -4.361   1.764 -24.000  1.00 18.060          C  
ATOM    253  CG2 VAL A  16      -4.060   3.491 -25.822  1.00 18.060          C  
ATOM    254  H   VAL A  16      -1.170   3.814 -25.580  1.00 15.430          H  
ATOM    255  HA  VAL A  16      -3.125   4.226 -23.437  1.00 15.500          H  
ATOM    256  HB  VAL A  16      -2.690   1.874 -25.338  1.00 21.680          H  
ATOM    257 1HG1 VAL A  16      -4.956   1.142 -24.663  1.00 21.680          H  
ATOM    258 2HG1 VAL A  16      -3.840   1.119 -23.289  1.00 21.680          H  
ATOM    259 3HG1 VAL A  16      -5.022   2.449 -23.457  1.00 21.680          H  
ATOM    260 1HG2 VAL A  16      -4.664   2.904 -26.498  1.00 21.680          H  
ATOM    261 2HG2 VAL A  16      -4.706   4.196 -25.282  1.00 21.680          H  
ATOM    262 3HG2 VAL A  16      -3.333   4.043 -26.393  1.00 21.680          H  
ATOM    263  N   SER A  17      -2.227   2.799 -21.541  1.00 12.420          N  
ATOM    264  CA  SER A  17      -1.550   2.118 -20.441  1.00 12.480          C  
ATOM    265  C   SER A  17      -1.777   0.631 -20.467  1.00 12.680          C  
ATOM    266  O   SER A  17      -2.836   0.165 -20.867  1.00 12.820          O  
ATOM    267  CB  SER A  17      -1.966   2.651 -19.091  1.00 17.450          C  
ATOM    268  OG  SER A  17      -1.383   1.867 -18.076  1.00 17.450          O  
ATOM    269  H   SER A  17      -3.119   3.277 -21.344  1.00 14.900          H  
ATOM    270  HA  SER A  17      -0.480   2.289 -20.550  1.00 14.980          H  
ATOM    271 1HB  SER A  17      -1.648   3.685 -18.987  1.00 20.940          H  
ATOM    272 2HB  SER A  17      -3.047   2.628 -18.996  1.00 20.940          H  
ATOM    273  HG  SER A  17      -1.521   2.355 -17.250  1.00 20.940          H  
ATOM    274  N   SER A  18      -0.818  -0.149 -19.983  1.00 12.860          N  
ATOM    275  CA  SER A  18      -1.052  -1.587 -19.881  1.00 13.220          C  
ATOM    276  C   SER A  18      -2.208  -1.881 -18.907  1.00 12.960          C  
ATOM    277  O   SER A  18      -2.898  -2.898 -19.019  1.00 13.000          O  
ATOM    278  CB  SER A  18       0.217  -2.290 -19.442  1.00 18.360          C  
ATOM    279  OG  SER A  18       0.565  -1.929 -18.139  1.00 18.360          O  
ATOM    280  H   SER A  18       0.054   0.246 -19.663  1.00 15.430          H  
ATOM    281  HA  SER A  18      -1.334  -1.961 -20.868  1.00 15.860          H  
ATOM    282 1HB  SER A  18       0.071  -3.367 -19.499  1.00 22.040          H  
ATOM    283 2HB  SER A  18       1.027  -2.033 -20.122  1.00 22.040          H  
ATOM    284  HG  SER A  18       1.370  -2.413 -17.932  1.00 22.040          H  
ATOM    285  N   ASP A  19      -2.503  -0.930 -18.012  1.00 12.880          N  
ATOM    286  CA  ASP A  19      -3.588  -1.071 -17.050  1.00 12.780          C  
ATOM    287  C   ASP A  19      -4.937  -0.889 -17.738  1.00 12.500          C  
ATOM    288  O   ASP A  19      -5.981  -1.284 -17.213  1.00 12.570          O  
ATOM    289  CB  ASP A  19      -3.472  -0.048 -15.920  1.00 17.930          C  
ATOM    290  CG  ASP A  19      -2.307  -0.293 -14.934  1.00 17.930          C  
ATOM    291  OD1 ASP A  19      -1.778  -1.376 -14.884  1.00 17.930          O  
ATOM    292  OD2 ASP A  19      -1.965   0.636 -14.237  1.00 17.930          O  
ATOM    293  H   ASP A  19      -1.916  -0.099 -17.977  1.00 15.460          H  
ATOM    294  HA  ASP A  19      -3.547  -2.073 -16.622  1.00 15.340          H  
ATOM    295 1HB  ASP A  19      -3.347   0.928 -16.368  1.00 21.520          H  
ATOM    296 2HB  ASP A  19      -4.404  -0.024 -15.356  1.00 21.520          H  
ATOM    297  N   ASP A  20      -4.932  -0.348 -18.955  1.00 12.410          N  
ATOM    298  CA  ASP A  20      -6.164  -0.087 -19.666  1.00 12.230          C  
ATOM    299  C   ASP A  20      -6.646  -1.371 -20.310  1.00 12.310          C  
ATOM    300  O   ASP A  20      -7.746  -1.416 -20.842  1.00 12.550          O  
ATOM    301  CB  ASP A  20      -5.980   1.034 -20.709  1.00 17.190          C  
ATOM    302  CG  ASP A  20      -5.812   2.496 -20.103  1.00 17.190          C  
ATOM    303  OD1 ASP A  20      -6.560   2.833 -19.204  1.00 17.190          O  
ATOM    304  OD2 ASP A  20      -4.917   3.242 -20.531  1.00 17.190          O  
ATOM    305  H   ASP A  20      -4.057  -0.106 -19.420  1.00 14.890          H  
ATOM    306  HA  ASP A  20      -6.916   0.242 -18.951  1.00 14.680          H  
ATOM    307 1HB  ASP A  20      -5.115   0.808 -21.310  1.00 20.630          H  
ATOM    308 2HB  ASP A  20      -6.835   1.038 -21.385  1.00 20.630          H  
ATOM    309  N   ASP A  21      -5.836  -2.439 -20.245  1.00 12.320          N  
ATOM    310  CA  ASP A  21      -6.230  -3.730 -20.780  1.00 12.630          C  
ATOM    311  C   ASP A  21      -6.685  -4.648 -19.647  1.00 12.210          C  
ATOM    312  O   ASP A  21      -6.802  -5.863 -19.833  1.00 12.300          O  
ATOM    313  CB  ASP A  21      -5.088  -4.377 -21.566  1.00 17.560          C  
ATOM    314  CG  ASP A  21      -4.750  -3.665 -22.909  1.00 17.560          C  
ATOM    315  OD1 ASP A  21      -5.650  -3.415 -23.723  1.00 17.560          O  
ATOM    316  OD2 ASP A  21      -3.594  -3.391 -23.123  1.00 17.560          O  
ATOM    317  H   ASP A  21      -4.912  -2.376 -19.807  1.00 14.780          H  
ATOM    318  HA  ASP A  21      -7.070  -3.589 -21.454  1.00 15.160          H  
ATOM    319 1HB  ASP A  21      -4.188  -4.374 -20.940  1.00 21.070          H  
ATOM    320 2HB  ASP A  21      -5.335  -5.417 -21.775  1.00 21.070          H  
ATOM    321  N   SER A  22      -6.889  -4.082 -18.450  1.00 11.940          N  
ATOM    322  CA  SER A  22      -7.366  -4.861 -17.320  1.00 11.740          C  
ATOM    323  C   SER A  22      -8.716  -5.449 -17.670  1.00 11.470          C  
ATOM    324  O   SER A  22      -9.537  -4.790 -18.304  1.00 11.270          O  
ATOM    325  CB  SER A  22      -7.481  -4.000 -16.088  1.00 16.520          C  
ATOM    326  OG  SER A  22      -8.025  -4.734 -15.028  1.00 16.520          O  
ATOM    327  H   SER A  22      -6.728  -3.083 -18.301  1.00 14.330          H  
ATOM    328  HA  SER A  22      -6.667  -5.674 -17.127  1.00 14.090          H  
ATOM    329 1HB  SER A  22      -6.494  -3.619 -15.813  1.00 19.820          H  
ATOM    330 2HB  SER A  22      -8.113  -3.140 -16.308  1.00 19.820          H  
ATOM    331  HG  SER A  22      -8.053  -4.130 -14.284  1.00 19.820          H  
ATOM    332  N   GLN A  23      -8.980  -6.683 -17.258  1.00 11.650          N  
ATOM    333  CA  GLN A  23     -10.257  -7.289 -17.594  1.00 11.620          C  
ATOM    334  C   GLN A  23     -11.398  -6.357 -17.227  1.00 11.020          C  
ATOM    335  O   GLN A  23     -11.509  -5.911 -16.078  1.00 11.020          O  
ATOM    336  CB  GLN A  23     -10.402  -8.652 -16.910  1.00 16.280          C  
ATOM    337  CG  GLN A  23     -11.653  -9.414 -17.296  1.00 16.280          C  
ATOM    338  CD  GLN A  23     -11.728 -10.785 -16.668  1.00 16.280          C  
ATOM    339  OE1 GLN A  23     -11.055 -11.084 -15.671  1.00 16.280          O  
ATOM    340  NE2 GLN A  23     -12.541 -11.649 -17.262  1.00 16.280          N  
ATOM    341  H   GLN A  23      -8.283  -7.191 -16.735  1.00 13.980          H  
ATOM    342  HA  GLN A  23     -10.308  -7.438 -18.660  1.00 13.940          H  
ATOM    343 1HB  GLN A  23      -9.541  -9.273 -17.155  1.00 19.540          H  
ATOM    344 2HB  GLN A  23     -10.410  -8.510 -15.836  1.00 19.540          H  
ATOM    345 1HG  GLN A  23     -12.513  -8.869 -16.962  1.00 19.540          H  
ATOM    346 2HG  GLN A  23     -11.680  -9.529 -18.380  1.00 19.540          H  
ATOM    347 1HE2 GLN A  23     -12.632 -12.582 -16.903  1.00 19.540          H  
ATOM    348 2HE2 GLN A  23     -13.052 -11.380 -18.079  1.00 19.540          H  
ATOM    349  N   HIS A  24     -12.285  -6.136 -18.196  1.00 10.670          N  
ATOM    350  CA  HIS A  24     -13.426  -5.239 -18.117  1.00 10.240          C  
ATOM    351  C   HIS A  24     -14.482  -5.620 -17.099  1.00 10.130          C  
ATOM    352  O   HIS A  24     -15.305  -4.796 -16.712  1.00 10.280          O  
ATOM    353  CB  HIS A  24     -14.018  -5.173 -19.514  1.00 14.510          C  
ATOM    354  CG  HIS A  24     -14.413  -6.514 -19.994  1.00 14.510          C  
ATOM    355  ND1 HIS A  24     -13.476  -7.460 -20.389  1.00 14.510          N  
ATOM    356  CD2 HIS A  24     -15.620  -7.091 -20.151  1.00 14.510          C  
ATOM    357  CE1 HIS A  24     -14.106  -8.560 -20.765  1.00 14.510          C  
ATOM    358  NE2 HIS A  24     -15.405  -8.361 -20.631  1.00 14.510          N  
ATOM    359  H   HIS A  24     -12.134  -6.566 -19.113  1.00 12.800          H  
ATOM    360  HA  HIS A  24     -13.070  -4.245 -17.860  1.00 12.290          H  
ATOM    361 1HB  HIS A  24     -14.890  -4.516 -19.526  1.00 17.410          H  
ATOM    362 2HB  HIS A  24     -13.284  -4.755 -20.198  1.00 17.410          H  
ATOM    363  HD2 HIS A  24     -16.585  -6.634 -19.934  1.00 17.410          H  
ATOM    364  HE1 HIS A  24     -13.634  -9.475 -21.122  1.00 17.410          H  
ATOM    365  HE2 HIS A  24     -16.137  -9.031 -20.841  1.00 17.410          H  
ATOM    366  N   ASN A  25     -14.439  -6.853 -16.626  1.00 10.100          N  
ATOM    367  CA  ASN A  25     -15.383  -7.302 -15.623  1.00 10.240          C  
ATOM    368  C   ASN A  25     -14.825  -7.089 -14.214  1.00  9.640          C  
ATOM    369  O   ASN A  25     -15.499  -7.384 -13.218  1.00  9.910          O  
ATOM    370  CB  ASN A  25     -15.723  -8.762 -15.834  1.00 14.280          C  
ATOM    371  CG  ASN A  25     -16.511  -9.000 -17.083  1.00 14.280          C  
ATOM    372  OD1 ASN A  25     -17.288  -8.153 -17.538  1.00 14.280          O  
ATOM    373  ND2 ASN A  25     -16.334 -10.161 -17.654  1.00 14.280          N  
ATOM    374  H   ASN A  25     -13.733  -7.473 -16.987  1.00 12.120          H  
ATOM    375  HA  ASN A  25     -16.294  -6.707 -15.708  1.00 12.290          H  
ATOM    376 1HB  ASN A  25     -14.803  -9.346 -15.878  1.00 17.140          H  
ATOM    377 2HB  ASN A  25     -16.299  -9.125 -14.984  1.00 17.140          H  
ATOM    378 1HD2 ASN A  25     -16.835 -10.386 -18.488  1.00 17.140          H  
ATOM    379 2HD2 ASN A  25     -15.710 -10.831 -17.254  1.00 17.140          H  
ATOM    380  N   ARG A  26     -13.600  -6.566 -14.121  1.00  9.030          N  
ATOM    381  CA  ARG A  26     -12.949  -6.340 -12.842  1.00  8.620          C  
ATOM    382  C   ARG A  26     -12.641  -4.860 -12.684  1.00  7.860          C  
ATOM    383  O   ARG A  26     -12.836  -4.283 -11.612  1.00  7.550          O  
ATOM    384  CB  ARG A  26     -11.667  -7.150 -12.773  1.00 12.230          C  
ATOM    385  CG  ARG A  26     -11.886  -8.652 -12.773  1.00 12.230          C  
ATOM    386  CD  ARG A  26     -10.610  -9.397 -12.728  1.00 12.230          C  
ATOM    387  NE  ARG A  26     -10.832 -10.820 -12.890  1.00 12.230          N  
ATOM    388  CZ  ARG A  26     -11.107 -11.710 -11.909  1.00 12.230          C  
ATOM    389  NH1 ARG A  26     -11.179 -11.329 -10.644  1.00 12.230          N  
ATOM    390  NH2 ARG A  26     -11.308 -12.980 -12.225  1.00 12.230          N  
ATOM    391  H   ARG A  26     -13.092  -6.317 -14.966  1.00 10.840          H  
ATOM    392  HA  ARG A  26     -13.614  -6.651 -12.038  1.00 10.340          H  
ATOM    393 1HB  ARG A  26     -11.039  -6.908 -13.632  1.00 14.680          H  
ATOM    394 2HB  ARG A  26     -11.112  -6.884 -11.874  1.00 14.680          H  
ATOM    395 1HG  ARG A  26     -12.497  -8.935 -11.918  1.00 14.680          H  
ATOM    396 2HG  ARG A  26     -12.399  -8.937 -13.693  1.00 14.680          H  
ATOM    397 1HD  ARG A  26      -9.974  -9.064 -13.546  1.00 14.680          H  
ATOM    398 2HD  ARG A  26     -10.100  -9.222 -11.786  1.00 14.680          H  
ATOM    399  HE  ARG A  26     -10.808 -11.160 -13.861  1.00 14.680          H  
ATOM    400 1HH1 ARG A  26     -11.028 -10.366 -10.393  1.00 14.680          H  
ATOM    401 2HH1 ARG A  26     -11.386 -12.006  -9.922  1.00 14.680          H  
ATOM    402 1HH2 ARG A  26     -11.253 -13.276 -13.192  1.00 14.680          H  
ATOM    403 2HH2 ARG A  26     -11.515 -13.655 -11.507  1.00 14.680          H  
ATOM    404  N   SER A  27     -12.199  -4.241 -13.777  1.00  7.850          N  
ATOM    405  CA  SER A  27     -11.855  -2.834 -13.798  1.00  7.460          C  
ATOM    406  C   SER A  27     -13.025  -1.987 -13.384  1.00  6.830          C  
ATOM    407  O   SER A  27     -14.161  -2.220 -13.803  1.00  7.120          O  
ATOM    408  CB  SER A  27     -11.407  -2.390 -15.169  1.00 10.600          C  
ATOM    409  OG  SER A  27     -11.228  -0.988 -15.187  1.00 10.600          O  
ATOM    410  H   SER A  27     -12.019  -4.785 -14.619  1.00  9.420          H  
ATOM    411  HA  SER A  27     -11.043  -2.666 -13.091  1.00  8.950          H  
ATOM    412 1HB  SER A  27     -10.474  -2.893 -15.430  1.00 12.720          H  
ATOM    413 2HB  SER A  27     -12.151  -2.681 -15.913  1.00 12.720          H  
ATOM    414  HG  SER A  27     -10.801  -0.793 -16.031  1.00 12.720          H  
ATOM    415  N   THR A  28     -12.723  -0.923 -12.644  1.00  6.230          N  
ATOM    416  CA  THR A  28     -13.693   0.026 -12.112  1.00  5.910          C  
ATOM    417  C   THR A  28     -14.365   0.832 -13.214  1.00  5.390          C  
ATOM    418  O   THR A  28     -15.380   1.493 -13.000  1.00  5.490          O  
ATOM    419  CB  THR A  28     -13.000   0.945 -11.104  1.00  8.400          C  
ATOM    420  OG1 THR A  28     -11.918   1.626 -11.757  1.00  8.400          O  
ATOM    421  CG2 THR A  28     -12.455   0.136  -9.951  1.00  8.400          C  
ATOM    422  H   THR A  28     -11.754  -0.778 -12.399  1.00  7.480          H  
ATOM    423  HA  THR A  28     -14.467  -0.535 -11.587  1.00  7.090          H  
ATOM    424  HB  THR A  28     -13.712   1.665 -10.725  1.00 10.080          H  
ATOM    425  HG1 THR A  28     -11.558   2.297 -11.161  1.00 10.080          H  
ATOM    426 1HG2 THR A  28     -11.969   0.806  -9.242  1.00 10.080          H  
ATOM    427 2HG2 THR A  28     -13.276  -0.383  -9.457  1.00 10.080          H  
ATOM    428 3HG2 THR A  28     -11.736  -0.593 -10.312  1.00 10.080          H  
ATOM    429  N   ALA A  29     -13.846   0.694 -14.427  1.00  5.240          N  
ATOM    430  CA  ALA A  29     -14.411   1.291 -15.616  1.00  5.110          C  
ATOM    431  C   ALA A  29     -15.834   0.780 -15.842  1.00  4.580          C  
ATOM    432  O   ALA A  29     -16.628   1.436 -16.513  1.00  4.880          O  
ATOM    433  CB  ALA A  29     -13.558   0.972 -16.813  1.00  7.210          C  
ATOM    434  H   ALA A  29     -12.998   0.132 -14.509  1.00  6.290          H  
ATOM    435  HA  ALA A  29     -14.446   2.366 -15.480  1.00  6.130          H  
ATOM    436 1HB  ALA A  29     -13.984   1.441 -17.699  1.00  8.650          H  
ATOM    437 2HB  ALA A  29     -12.549   1.345 -16.650  1.00  8.650          H  
ATOM    438 3HB  ALA A  29     -13.533  -0.110 -16.931  1.00  8.650          H  
ATOM    439  N   LYS A  30     -16.162  -0.411 -15.316  1.00  4.180          N  
ATOM    440  CA  LYS A  30     -17.492  -1.000 -15.474  1.00  4.040          C  
ATOM    441  C   LYS A  30     -18.577  -0.154 -14.806  1.00  3.880          C  
ATOM    442  O   LYS A  30     -19.760  -0.306 -15.108  1.00  4.280          O  
ATOM    443  CB  LYS A  30     -17.523  -2.449 -14.962  1.00  5.710          C  
ATOM    444  CG  LYS A  30     -17.368  -2.663 -13.449  1.00  5.710          C  
ATOM    445  CD  LYS A  30     -17.336  -4.177 -13.143  1.00  5.710          C  
ATOM    446  CE  LYS A  30     -17.068  -4.478 -11.678  1.00  5.710          C  
ATOM    447  NZ  LYS A  30     -17.086  -5.954 -11.408  1.00  5.710          N  
ATOM    448  H   LYS A  30     -15.465  -0.935 -14.770  1.00  5.020          H  
ATOM    449  HA  LYS A  30     -17.717  -1.039 -16.533  1.00  4.850          H  
ATOM    450 1HB  LYS A  30     -18.456  -2.916 -15.266  1.00  6.850          H  
ATOM    451 2HB  LYS A  30     -16.713  -3.005 -15.439  1.00  6.850          H  
ATOM    452 1HG  LYS A  30     -16.466  -2.192 -13.084  1.00  6.850          H  
ATOM    453 2HG  LYS A  30     -18.219  -2.217 -12.932  1.00  6.850          H  
ATOM    454 1HD  LYS A  30     -18.281  -4.630 -13.436  1.00  6.850          H  
ATOM    455 2HD  LYS A  30     -16.538  -4.634 -13.735  1.00  6.850          H  
ATOM    456 1HE  LYS A  30     -16.078  -4.089 -11.423  1.00  6.850          H  
ATOM    457 2HE  LYS A  30     -17.813  -3.989 -11.053  1.00  6.850          H  
ATOM    458 1HZ  LYS A  30     -16.882  -6.129 -10.438  1.00  6.850          H  
ATOM    459 2HZ  LYS A  30     -17.992  -6.330 -11.632  1.00  6.850          H  
ATOM    460 3HZ  LYS A  30     -16.377  -6.429 -12.000  1.00  6.850          H  
ATOM    461  N   SER A  31     -18.173   0.729 -13.889  1.00  3.770          N  
ATOM    462  CA  SER A  31     -19.071   1.606 -13.160  1.00  3.960          C  
ATOM    463  C   SER A  31     -19.276   2.956 -13.854  1.00  3.740          C  
ATOM    464  O   SER A  31     -19.974   3.828 -13.323  1.00  3.750          O  
ATOM    465  CB  SER A  31     -18.553   1.829 -11.753  1.00  5.470          C  
ATOM    466  OG  SER A  31     -18.548   0.638 -11.002  1.00  5.470          O  
ATOM    467  H   SER A  31     -17.177   0.818 -13.676  1.00  4.520          H  
ATOM    468  HA  SER A  31     -20.040   1.112 -13.090  1.00  4.750          H  
ATOM    469 1HB  SER A  31     -17.543   2.206 -11.819  1.00  6.560          H  
ATOM    470 2HB  SER A  31     -19.151   2.584 -11.250  1.00  6.560          H  
ATOM    471  HG  SER A  31     -18.249   0.889 -10.124  1.00  6.560          H  
ATOM    472  N   VAL A  32     -18.650   3.162 -15.016  1.00  3.890          N  
ATOM    473  CA  VAL A  32     -18.803   4.422 -15.729  1.00  4.080          C  
ATOM    474  C   VAL A  32     -20.113   4.450 -16.497  1.00  4.190          C  
ATOM    475  O   VAL A  32     -20.391   3.581 -17.320  1.00  4.220          O  
ATOM    476  CB  VAL A  32     -17.600   4.643 -16.677  1.00  5.640          C  
ATOM    477  CG1 VAL A  32     -17.797   5.889 -17.517  1.00  5.640          C  
ATOM    478  CG2 VAL A  32     -16.305   4.792 -15.835  1.00  5.640          C  
ATOM    479  H   VAL A  32     -18.074   2.421 -15.427  1.00  4.670          H  
ATOM    480  HA  VAL A  32     -18.830   5.236 -15.014  1.00  4.900          H  
ATOM    481  HB  VAL A  32     -17.512   3.784 -17.347  1.00  6.760          H  
ATOM    482 1HG1 VAL A  32     -16.938   6.009 -18.173  1.00  6.760          H  
ATOM    483 2HG1 VAL A  32     -18.693   5.780 -18.124  1.00  6.760          H  
ATOM    484 3HG1 VAL A  32     -17.898   6.761 -16.872  1.00  6.760          H  
ATOM    485 1HG2 VAL A  32     -15.448   4.931 -16.493  1.00  6.760          H  
ATOM    486 2HG2 VAL A  32     -16.393   5.652 -15.185  1.00  6.760          H  
ATOM    487 3HG2 VAL A  32     -16.157   3.903 -15.230  1.00  6.760          H  
ATOM    488  N   SER A  33     -20.920   5.461 -16.190  1.00  4.400          N  
ATOM    489  CA  SER A  33     -22.234   5.652 -16.788  1.00  4.630          C  
ATOM    490  C   SER A  33     -22.724   7.072 -16.569  1.00  4.560          C  
ATOM    491  O   SER A  33     -22.423   7.687 -15.546  1.00  4.770          O  
ATOM    492  CB  SER A  33     -23.241   4.682 -16.223  1.00  6.390          C  
ATOM    493  OG  SER A  33     -24.506   4.924 -16.780  1.00  6.390          O  
ATOM    494  H   SER A  33     -20.610   6.119 -15.486  1.00  5.280          H  
ATOM    495  HA  SER A  33     -22.151   5.479 -17.862  1.00  5.560          H  
ATOM    496 1HB  SER A  33     -22.930   3.661 -16.446  1.00  7.670          H  
ATOM    497 2HB  SER A  33     -23.284   4.785 -15.140  1.00  7.670          H  
ATOM    498  HG  SER A  33     -25.075   4.221 -16.456  1.00  7.670          H  
ATOM    499  N   GLY A  34     -23.449   7.607 -17.538  1.00  4.500          N  
ATOM    500  CA  GLY A  34     -24.012   8.943 -17.409  1.00  4.470          C  
ATOM    501  C   GLY A  34     -24.674   9.385 -18.702  1.00  4.430          C  
ATOM    502  O   GLY A  34     -24.881   8.582 -19.607  1.00  4.380          O  
ATOM    503  H   GLY A  34     -23.646   7.059 -18.366  1.00  5.400          H  
ATOM    504 1HA  GLY A  34     -24.750   8.944 -16.605  1.00  5.360          H  
ATOM    505 2HA  GLY A  34     -23.238   9.642 -17.125  1.00  5.360          H  
ATOM    506  N   ARG A  35     -25.008  10.677 -18.785  1.00  4.540          N  
ATOM    507  CA  ARG A  35     -25.708  11.242 -19.947  1.00  4.620          C  
ATOM    508  C   ARG A  35     -24.762  11.739 -21.041  1.00  4.390          C  
ATOM    509  O   ARG A  35     -25.195  12.290 -22.053  1.00  4.480          O  
ATOM    510  CB  ARG A  35     -26.601  12.389 -19.506  1.00  6.440          C  
ATOM    511  CG  ARG A  35     -27.752  11.988 -18.594  1.00  6.440          C  
ATOM    512  CD  ARG A  35     -28.566  13.161 -18.185  1.00  6.440          C  
ATOM    513  NE  ARG A  35     -29.664  12.780 -17.301  1.00  6.440          N  
ATOM    514  CZ  ARG A  35     -30.565  13.634 -16.761  1.00  6.440          C  
ATOM    515  NH1 ARG A  35     -30.499  14.926 -17.017  1.00  6.440          N  
ATOM    516  NH2 ARG A  35     -31.518  13.165 -15.970  1.00  6.440          N  
ATOM    517  H   ARG A  35     -24.794  11.280 -18.004  1.00  5.450          H  
ATOM    518  HA  ARG A  35     -26.339  10.461 -20.374  1.00  5.540          H  
ATOM    519 1HB  ARG A  35     -26.003  13.132 -18.982  1.00  7.720          H  
ATOM    520 2HB  ARG A  35     -27.028  12.873 -20.383  1.00  7.720          H  
ATOM    521 1HG  ARG A  35     -28.402  11.289 -19.120  1.00  7.720          H  
ATOM    522 2HG  ARG A  35     -27.364  11.513 -17.695  1.00  7.720          H  
ATOM    523 1HD  ARG A  35     -27.932  13.872 -17.657  1.00  7.720          H  
ATOM    524 2HD  ARG A  35     -28.987  13.633 -19.075  1.00  7.720          H  
ATOM    525  HE  ARG A  35     -29.757  11.798 -17.074  1.00  7.720          H  
ATOM    526 1HH1 ARG A  35     -29.776  15.290 -17.619  1.00  7.720          H  
ATOM    527 2HH1 ARG A  35     -31.175  15.558 -16.611  1.00  7.720          H  
ATOM    528 1HH2 ARG A  35     -31.572  12.175 -15.773  1.00  7.720          H  
ATOM    529 2HH2 ARG A  35     -32.195  13.795 -15.563  1.00  7.720          H  
ATOM    530  N   GLN A  36     -23.474  11.583 -20.801  1.00  4.200          N  
ATOM    531  CA  GLN A  36     -22.423  11.983 -21.718  1.00  4.100          C  
ATOM    532  C   GLN A  36     -21.907  10.731 -22.379  1.00  3.950          C  
ATOM    533  O   GLN A  36     -22.143   9.621 -21.889  1.00  3.950          O  
ATOM    534  CB  GLN A  36     -21.291  12.684 -20.998  1.00  5.780          C  
ATOM    535  CG  GLN A  36     -21.699  13.931 -20.221  1.00  5.780          C  
ATOM    536  CD  GLN A  36     -22.118  15.083 -21.098  1.00  5.780          C  
ATOM    537  OE1 GLN A  36     -21.318  15.630 -21.884  1.00  5.780          O  
ATOM    538  NE2 GLN A  36     -23.374  15.476 -20.981  1.00  5.780          N  
ATOM    539  H   GLN A  36     -23.223  11.117 -19.945  1.00  5.040          H  
ATOM    540  HA  GLN A  36     -22.835  12.639 -22.487  1.00  4.920          H  
ATOM    541 1HB  GLN A  36     -20.800  11.980 -20.357  1.00  6.940          H  
ATOM    542 2HB  GLN A  36     -20.574  12.991 -21.737  1.00  6.940          H  
ATOM    543 1HG  GLN A  36     -22.538  13.685 -19.578  1.00  6.940          H  
ATOM    544 2HG  GLN A  36     -20.870  14.253 -19.626  1.00  6.940          H  
ATOM    545 1HE2 GLN A  36     -23.713  16.235 -21.539  1.00  6.940          H  
ATOM    546 2HE2 GLN A  36     -23.993  15.030 -20.333  1.00  6.940          H  
ATOM    547  N   PHE A  37     -21.202  10.858 -23.482  1.00  4.000          N  
ATOM    548  CA  PHE A  37     -20.701   9.642 -24.087  1.00  3.940          C  
ATOM    549  C   PHE A  37     -19.528   9.054 -23.314  1.00  3.830          C  
ATOM    550  O   PHE A  37     -18.359   9.372 -23.564  1.00  3.980          O  
ATOM    551  CB  PHE A  37     -20.308   9.896 -25.540  1.00  5.540          C  
ATOM    552  CG  PHE A  37     -19.891   8.667 -26.280  1.00  5.540          C  
ATOM    553  CD1 PHE A  37     -20.827   7.738 -26.698  1.00  5.540          C  
ATOM    554  CD2 PHE A  37     -18.557   8.438 -26.568  1.00  5.540          C  
ATOM    555  CE1 PHE A  37     -20.434   6.611 -27.383  1.00  5.540          C  
ATOM    556  CE2 PHE A  37     -18.167   7.319 -27.251  1.00  5.540          C  
ATOM    557  CZ  PHE A  37     -19.107   6.405 -27.658  1.00  5.540          C  
ATOM    558  H   PHE A  37     -21.022  11.766 -23.889  1.00  4.800          H  
ATOM    559  HA  PHE A  37     -21.502   8.903 -24.080  1.00  4.730          H  
ATOM    560 1HB  PHE A  37     -21.153  10.334 -26.068  1.00  6.650          H  
ATOM    561 2HB  PHE A  37     -19.499  10.610 -25.583  1.00  6.650          H  
ATOM    562  HD1 PHE A  37     -21.883   7.904 -26.482  1.00  6.650          H  
ATOM    563  HD2 PHE A  37     -17.808   9.161 -26.240  1.00  6.650          H  
ATOM    564  HE1 PHE A  37     -21.177   5.882 -27.710  1.00  6.650          H  
ATOM    565  HE2 PHE A  37     -17.115   7.156 -27.464  1.00  6.650          H  
ATOM    566  HZ  PHE A  37     -18.803   5.516 -28.193  1.00  6.650          H  
ATOM    567  N   VAL A  38     -19.843   8.208 -22.336  1.00  3.760          N  
ATOM    568  CA  VAL A  38     -18.796   7.589 -21.531  1.00  3.790          C  
ATOM    569  C   VAL A  38     -18.939   6.052 -21.507  1.00  3.840          C  
ATOM    570  O   VAL A  38     -19.597   5.510 -20.626  1.00  3.820          O  
ATOM    571  CB  VAL A  38     -18.803   8.182 -20.085  1.00  5.290          C  
ATOM    572  CG1 VAL A  38     -18.425   9.619 -20.143  1.00  5.290          C  
ATOM    573  CG2 VAL A  38     -20.205   8.081 -19.365  1.00  5.290          C  
ATOM    574  H   VAL A  38     -20.837   8.040 -22.162  1.00  4.510          H  
ATOM    575  HA  VAL A  38     -17.829   7.847 -21.957  1.00  4.550          H  
ATOM    576  HB  VAL A  38     -18.049   7.681 -19.517  1.00  6.350          H  
ATOM    577 1HG1 VAL A  38     -18.377  10.018 -19.150  1.00  6.350          H  
ATOM    578 2HG1 VAL A  38     -17.452   9.722 -20.620  1.00  6.350          H  
ATOM    579 3HG1 VAL A  38     -19.170  10.152 -20.710  1.00  6.350          H  
ATOM    580 1HG2 VAL A  38     -20.128   8.520 -18.379  1.00  6.350          H  
ATOM    581 2HG2 VAL A  38     -20.947   8.623 -19.936  1.00  6.350          H  
ATOM    582 3HG2 VAL A  38     -20.537   7.067 -19.250  1.00  6.350          H  
ATOM    583  N   PRO A  39     -18.388   5.325 -22.496  1.00  4.070          N  
ATOM    584  CA  PRO A  39     -18.422   3.876 -22.593  1.00  4.310          C  
ATOM    585  C   PRO A  39     -17.616   3.231 -21.482  1.00  4.260          C  
ATOM    586  O   PRO A  39     -16.587   3.786 -21.087  1.00  4.110          O  
ATOM    587  CB  PRO A  39     -17.753   3.599 -23.945  1.00  6.460          C  
ATOM    588  CG  PRO A  39     -17.817   4.899 -24.695  1.00  6.460          C  
ATOM    589  CD  PRO A  39     -17.712   5.968 -23.636  1.00  6.460          C  
ATOM    590  HA  PRO A  39     -19.465   3.526 -22.577  1.00  5.170          H  
ATOM    591 1HB  PRO A  39     -16.743   3.239 -23.772  1.00  7.760          H  
ATOM    592 2HB  PRO A  39     -18.286   2.790 -24.463  1.00  7.760          H  
ATOM    593 1HG  PRO A  39     -17.002   4.962 -25.439  1.00  7.760          H  
ATOM    594 2HG  PRO A  39     -18.757   4.958 -25.252  1.00  7.760          H  
ATOM    595 1HD  PRO A  39     -16.658   6.181 -23.398  1.00  7.760          H  
ATOM    596 2HD  PRO A  39     -18.235   6.832 -24.003  1.00  7.760          H  
ATOM    597  N   SER A  40     -18.024   2.038 -21.060  1.00  4.520          N  
ATOM    598  CA  SER A  40     -17.261   1.244 -20.105  1.00  4.600          C  
ATOM    599  C   SER A  40     -16.096   0.618 -20.855  1.00  4.790          C  
ATOM    600  O   SER A  40     -16.109   0.575 -22.084  1.00  5.070          O  
ATOM    601  CB  SER A  40     -18.144   0.197 -19.463  1.00  6.410          C  
ATOM    602  OG  SER A  40     -18.578  -0.753 -20.398  1.00  6.410          O  
ATOM    603  H   SER A  40     -18.888   1.649 -21.407  1.00  5.420          H  
ATOM    604  HA  SER A  40     -16.869   1.898 -19.324  1.00  5.520          H  
ATOM    605 1HB  SER A  40     -17.579  -0.297 -18.685  1.00  7.690          H  
ATOM    606 2HB  SER A  40     -19.001   0.679 -18.991  1.00  7.690          H  
ATOM    607  HG  SER A  40     -19.102  -1.389 -19.904  1.00  7.690          H  
ATOM    608  N   LEU A  41     -15.107   0.093 -20.140  1.00  4.850          N  
ATOM    609  CA  LEU A  41     -13.927  -0.484 -20.789  1.00  5.170          C  
ATOM    610  C   LEU A  41     -14.266  -1.627 -21.737  1.00  5.120          C  
ATOM    611  O   LEU A  41     -15.056  -2.511 -21.396  1.00  5.680          O  
ATOM    612  CB  LEU A  41     -12.915  -0.982 -19.750  1.00  7.110          C  
ATOM    613  CG  LEU A  41     -11.531  -1.429 -20.291  1.00  7.110          C  
ATOM    614  CD1 LEU A  41     -10.771  -0.176 -20.826  1.00  7.110          C  
ATOM    615  CD2 LEU A  41     -10.740  -2.134 -19.173  1.00  7.110          C  
ATOM    616  H   LEU A  41     -15.164   0.127 -19.133  1.00  5.820          H  
ATOM    617  HA  LEU A  41     -13.464   0.304 -21.366  1.00  6.200          H  
ATOM    618 1HB  LEU A  41     -12.715  -0.180 -19.085  1.00  8.530          H  
ATOM    619 2HB  LEU A  41     -13.350  -1.813 -19.189  1.00  8.530          H  
ATOM    620  HG  LEU A  41     -11.660  -2.134 -21.116  1.00  8.530          H  
ATOM    621 1HD1 LEU A  41      -9.827  -0.472 -21.209  1.00  8.530          H  
ATOM    622 2HD1 LEU A  41     -11.316   0.309 -21.626  1.00  8.530          H  
ATOM    623 3HD1 LEU A  41     -10.622   0.536 -20.016  1.00  8.530          H  
ATOM    624 1HD2 LEU A  41      -9.766  -2.458 -19.557  1.00  8.530          H  
ATOM    625 2HD2 LEU A  41     -10.586  -1.457 -18.339  1.00  8.530          H  
ATOM    626 3HD2 LEU A  41     -11.291  -3.007 -18.833  1.00  8.530          H  
ATOM    627  N   GLY A  42     -13.637  -1.611 -22.924  1.00  4.710          N  
ATOM    628  CA  GLY A  42     -13.858  -2.628 -23.941  1.00  4.840          C  
ATOM    629  C   GLY A  42     -13.196  -3.973 -23.665  1.00  4.580          C  
ATOM    630  O   GLY A  42     -12.689  -4.218 -22.570  1.00  4.680          O  
ATOM    631  H   GLY A  42     -13.040  -0.823 -23.176  1.00  5.650          H  
ATOM    632 1HA  GLY A  42     -14.930  -2.769 -24.088  1.00  5.810          H  
ATOM    633 2HA  GLY A  42     -13.473  -2.246 -24.877  1.00  5.810          H  
ATOM    634  N   SER A  43     -13.254  -4.854 -24.666  1.00  4.590          N  
ATOM    635  CA  SER A  43     -12.775  -6.234 -24.565  1.00  4.590          C  
ATOM    636  C   SER A  43     -11.286  -6.414 -24.376  1.00  4.320          C  
ATOM    637  O   SER A  43     -10.471  -5.693 -24.944  1.00  4.570          O  
ATOM    638  CB  SER A  43     -13.172  -7.036 -25.775  1.00  6.430          C  
ATOM    639  OG  SER A  43     -12.598  -8.321 -25.698  1.00  6.430          O  
ATOM    640  H   SER A  43     -13.627  -4.529 -25.570  1.00  5.510          H  
ATOM    641  HA  SER A  43     -13.267  -6.678 -23.697  1.00  5.510          H  
ATOM    642 1HB  SER A  43     -14.256  -7.115 -25.827  1.00  7.710          H  
ATOM    643 2HB  SER A  43     -12.830  -6.529 -26.678  1.00  7.710          H  
ATOM    644  HG  SER A  43     -12.870  -8.780 -26.508  1.00  7.710          H  
ATOM    645  N   VAL A  44     -10.930  -7.433 -23.597  1.00  4.310          N  
ATOM    646  CA  VAL A  44      -9.528  -7.760 -23.375  1.00  4.370          C  
ATOM    647  C   VAL A  44      -9.180  -9.116 -23.985  1.00  4.890          C  
ATOM    648  O   VAL A  44      -8.142  -9.701 -23.664  1.00  5.510          O  
ATOM    649  CB  VAL A  44      -9.209  -7.783 -21.878  1.00  6.090          C  
ATOM    650  CG1 VAL A  44      -9.486  -6.388 -21.302  1.00  6.090          C  
ATOM    651  CG2 VAL A  44     -10.010  -8.894 -21.173  1.00  6.090          C  
ATOM    652  H   VAL A  44     -11.659  -7.983 -23.171  1.00  5.170          H  
ATOM    653  HA  VAL A  44      -8.911  -6.997 -23.850  1.00  5.240          H  
ATOM    654  HB  VAL A  44      -8.141  -7.976 -21.749  1.00  7.310          H  
ATOM    655 1HG1 VAL A  44      -9.228  -6.364 -20.272  1.00  7.310          H  
ATOM    656 2HG1 VAL A  44      -8.880  -5.661 -21.831  1.00  7.310          H  
ATOM    657 3HG1 VAL A  44     -10.541  -6.129 -21.417  1.00  7.310          H  
ATOM    658 1HG2 VAL A  44      -9.751  -8.921 -20.133  1.00  7.310          H  
ATOM    659 2HG2 VAL A  44     -11.068  -8.706 -21.284  1.00  7.310          H  
ATOM    660 3HG2 VAL A  44      -9.766  -9.861 -21.608  1.00  7.310          H  
ATOM    661  N   SER A  45     -10.089  -9.647 -24.797  1.00  4.930          N  
ATOM    662  CA  SER A  45      -9.874 -10.923 -25.460  1.00  5.670          C  
ATOM    663  C   SER A  45      -8.946 -10.670 -26.629  1.00  5.920          C  
ATOM    664  O   SER A  45      -8.721  -9.516 -26.975  1.00  6.580          O  
ATOM    665  CB  SER A  45     -11.187 -11.528 -25.926  1.00  7.640          C  
ATOM    666  OG  SER A  45     -11.767 -10.772 -26.959  1.00  7.640          O  
ATOM    667  H   SER A  45     -10.929  -9.115 -25.014  1.00  5.920          H  
ATOM    668  HA  SER A  45      -9.386 -11.611 -24.769  1.00  6.800          H  
ATOM    669 1HB  SER A  45     -11.012 -12.543 -26.276  1.00  9.170          H  
ATOM    670 2HB  SER A  45     -11.875 -11.586 -25.086  1.00  9.170          H  
ATOM    671  HG  SER A  45     -12.529 -11.279 -27.259  1.00  9.170          H  
ATOM    672  N   GLU A  46      -8.410 -11.729 -27.247  1.00  5.660          N  
ATOM    673  CA  GLU A  46      -7.521 -11.557 -28.399  1.00  6.140          C  
ATOM    674  C   GLU A  46      -6.253 -10.796 -28.008  1.00  6.600          C  
ATOM    675  O   GLU A  46      -6.145  -9.594 -28.235  1.00  7.070          O  
ATOM    676  CB  GLU A  46      -8.225 -10.854 -29.570  1.00  8.400          C  
ATOM    677  CG  GLU A  46      -9.434 -11.590 -30.121  1.00  8.400          C  
ATOM    678  CD  GLU A  46      -9.068 -12.877 -30.806  1.00  8.400          C  
ATOM    679  OE1 GLU A  46      -7.920 -13.029 -31.158  1.00  8.400          O  
ATOM    680  OE2 GLU A  46      -9.928 -13.709 -30.972  1.00  8.400          O  
ATOM    681  H   GLU A  46      -8.629 -12.658 -26.919  1.00  6.790          H  
ATOM    682  HA  GLU A  46      -7.220 -12.546 -28.747  1.00  7.370          H  
ATOM    683 1HB  GLU A  46      -8.519  -9.846 -29.317  1.00 10.080          H  
ATOM    684 2HB  GLU A  46      -7.521 -10.772 -30.383  1.00 10.080          H  
ATOM    685 1HG  GLU A  46     -10.122 -11.804 -29.303  1.00 10.080          H  
ATOM    686 2HG  GLU A  46      -9.947 -10.939 -30.827  1.00 10.080          H  
ATOM    687  N   VAL A  47      -5.292 -11.516 -27.430  1.00  6.720          N  
ATOM    688  CA  VAL A  47      -4.039 -10.953 -26.898  1.00  7.360          C  
ATOM    689  C   VAL A  47      -3.193 -10.154 -27.900  1.00  7.800          C  
ATOM    690  O   VAL A  47      -2.262  -9.457 -27.503  1.00  8.190          O  
ATOM    691  CB  VAL A  47      -3.161 -12.078 -26.311  1.00 10.050          C  
ATOM    692  CG1 VAL A  47      -3.892 -12.757 -25.153  1.00 10.050          C  
ATOM    693  CG2 VAL A  47      -2.800 -13.095 -27.411  1.00 10.050          C  
ATOM    694  H   VAL A  47      -5.475 -12.501 -27.317  1.00  8.060          H  
ATOM    695  HA  VAL A  47      -4.309 -10.282 -26.081  1.00  8.830          H  
ATOM    696  HB  VAL A  47      -2.245 -11.641 -25.911  1.00 12.060          H  
ATOM    697 1HG1 VAL A  47      -3.257 -13.533 -24.726  1.00 12.060          H  
ATOM    698 2HG1 VAL A  47      -4.120 -12.012 -24.388  1.00 12.060          H  
ATOM    699 3HG1 VAL A  47      -4.816 -13.204 -25.501  1.00 12.060          H  
ATOM    700 1HG2 VAL A  47      -2.170 -13.874 -26.986  1.00 12.060          H  
ATOM    701 2HG2 VAL A  47      -3.698 -13.545 -27.820  1.00 12.060          H  
ATOM    702 3HG2 VAL A  47      -2.250 -12.599 -28.220  1.00 12.060          H  
ATOM    703  N   ASP A  48      -3.506 -10.258 -29.187  1.00  7.990          N  
ATOM    704  CA  ASP A  48      -2.796  -9.530 -30.229  1.00  8.370          C  
ATOM    705  C   ASP A  48      -3.427  -8.150 -30.471  1.00  7.990          C  
ATOM    706  O   ASP A  48      -2.984  -7.397 -31.344  1.00  8.350          O  
ATOM    707  CB  ASP A  48      -2.827 -10.334 -31.525  1.00 11.570          C  
ATOM    708  CG  ASP A  48      -2.048 -11.649 -31.449  1.00 11.570          C  
ATOM    709  OD1 ASP A  48      -1.092 -11.745 -30.712  1.00 11.570          O  
ATOM    710  OD2 ASP A  48      -2.443 -12.560 -32.129  1.00 11.570          O  
ATOM    711  H   ASP A  48      -4.274 -10.864 -29.436  1.00  9.590          H  
ATOM    712  HA  ASP A  48      -1.762  -9.389 -29.914  1.00 10.040          H  
ATOM    713 1HB  ASP A  48      -3.865 -10.553 -31.782  1.00 13.880          H  
ATOM    714 2HB  ASP A  48      -2.415  -9.729 -32.334  1.00 13.880          H  
ATOM    715  N   HIS A  49      -4.459  -7.828 -29.686  1.00  7.470          N  
ATOM    716  CA  HIS A  49      -5.232  -6.591 -29.770  1.00  7.200          C  
ATOM    717  C   HIS A  49      -5.330  -5.850 -28.437  1.00  6.960          C  
ATOM    718  O   HIS A  49      -4.850  -6.331 -27.407  1.00  7.010          O  
ATOM    719  CB  HIS A  49      -6.623  -6.912 -30.307  1.00 10.190          C  
ATOM    720  CG  HIS A  49      -6.587  -7.292 -31.722  1.00 10.190          C  
ATOM    721  ND1 HIS A  49      -6.541  -6.345 -32.693  1.00 10.190          N  
ATOM    722  CD2 HIS A  49      -6.561  -8.493 -32.357  1.00 10.190          C  
ATOM    723  CE1 HIS A  49      -6.499  -6.922 -33.878  1.00 10.190          C  
ATOM    724  NE2 HIS A  49      -6.511  -8.235 -33.706  1.00 10.190          N  
ATOM    725  H   HIS A  49      -4.775  -8.507 -28.992  1.00  8.960          H  
ATOM    726  HA  HIS A  49      -4.755  -5.916 -30.479  1.00  8.640          H  
ATOM    727 1HB  HIS A  49      -7.062  -7.730 -29.734  1.00 12.230          H  
ATOM    728 2HB  HIS A  49      -7.273  -6.048 -30.202  1.00 12.230          H  
ATOM    729  HD1 HIS A  49      -6.568  -5.337 -32.473  1.00 12.230          H  
ATOM    730  HD2 HIS A  49      -6.567  -9.517 -32.004  1.00 12.230          H  
ATOM    731  HE1 HIS A  49      -6.459  -6.315 -34.782  1.00 12.230          H  
ATOM    732  N   SER A  50      -5.959  -4.664 -28.458  1.00  7.020          N  
ATOM    733  CA  SER A  50      -6.102  -3.858 -27.226  1.00  6.940          C  
ATOM    734  C   SER A  50      -7.411  -3.095 -27.055  1.00  6.220          C  
ATOM    735  O   SER A  50      -8.114  -2.782 -28.017  1.00  6.260          O  
ATOM    736  CB  SER A  50      -4.970  -2.859 -27.114  1.00  9.750          C  
ATOM    737  OG  SER A  50      -5.192  -2.009 -26.013  1.00  9.750          O  
ATOM    738  H   SER A  50      -6.298  -4.303 -29.365  1.00  8.420          H  
ATOM    739  HA  SER A  50      -6.018  -4.537 -26.373  1.00  8.330          H  
ATOM    740 1HB  SER A  50      -4.026  -3.386 -26.991  1.00 11.700          H  
ATOM    741 2HB  SER A  50      -4.910  -2.271 -28.031  1.00 11.700          H  
ATOM    742  HG  SER A  50      -5.058  -2.564 -25.192  1.00 11.700          H  
ATOM    743  N   THR A  51      -7.709  -2.721 -25.797  1.00  5.840          N  
ATOM    744  CA  THR A  51      -8.898  -1.905 -25.478  1.00  5.460          C  
ATOM    745  C   THR A  51      -8.675  -0.502 -26.025  1.00  5.230          C  
ATOM    746  O   THR A  51      -9.608   0.282 -26.212  1.00  5.460          O  
ATOM    747  CB  THR A  51      -9.124  -1.773 -23.967  1.00  7.800          C  
ATOM    748  OG1 THR A  51      -7.972  -1.149 -23.408  1.00  7.800          O  
ATOM    749  CG2 THR A  51      -9.346  -3.130 -23.329  1.00  7.800          C  
ATOM    750  H   THR A  51      -7.076  -2.995 -25.024  1.00  7.010          H  
ATOM    751  HA  THR A  51      -9.779  -2.342 -25.951  1.00  6.550          H  
ATOM    752  HB  THR A  51      -9.993  -1.149 -23.782  1.00  9.360          H  
ATOM    753  HG1 THR A  51      -8.081  -1.065 -22.450  1.00  9.360          H  
ATOM    754 1HG2 THR A  51      -9.495  -3.010 -22.255  1.00  9.360          H  
ATOM    755 2HG2 THR A  51     -10.224  -3.579 -23.760  1.00  9.360          H  
ATOM    756 3HG2 THR A  51      -8.485  -3.768 -23.504  1.00  9.360          H  
ATOM    757  N   GLY A  52      -7.414  -0.211 -26.340  1.00  5.180          N  
ATOM    758  CA  GLY A  52      -6.947   1.032 -26.917  1.00  5.430          C  
ATOM    759  C   GLY A  52      -7.539   1.260 -28.301  1.00  5.350          C  
ATOM    760  O   GLY A  52      -7.499   2.374 -28.821  1.00  5.240          O  
ATOM    761  H   GLY A  52      -6.717  -0.925 -26.138  1.00  6.220          H  
ATOM    762 1HA  GLY A  52      -7.175   1.863 -26.261  1.00  6.520          H  
ATOM    763 2HA  GLY A  52      -5.864   0.982 -26.999  1.00  6.520          H  
ATOM    764  N   GLU A  53      -8.077   0.197 -28.914  1.00  5.720          N  
ATOM    765  CA  GLU A  53      -8.675   0.278 -30.229  1.00  6.010          C  
ATOM    766  C   GLU A  53     -10.175   0.601 -30.181  1.00  5.690          C  
ATOM    767  O   GLU A  53     -10.801   0.754 -31.233  1.00  5.990          O  
ATOM    768  CB  GLU A  53      -8.480  -1.048 -30.970  1.00  8.300          C  
ATOM    769  CG  GLU A  53      -7.018  -1.430 -31.230  1.00  8.300          C  
ATOM    770  CD  GLU A  53      -6.886  -2.733 -31.987  1.00  8.300          C  
ATOM    771  OE1 GLU A  53      -7.108  -2.712 -33.177  1.00  8.300          O  
ATOM    772  OE2 GLU A  53      -6.571  -3.758 -31.391  1.00  8.300          O  
ATOM    773  H   GLU A  53      -8.092  -0.716 -28.450  1.00  6.860          H  
ATOM    774  HA  GLU A  53      -8.176   1.070 -30.784  1.00  7.210          H  
ATOM    775 1HB  GLU A  53      -8.934  -1.851 -30.388  1.00  9.960          H  
ATOM    776 2HB  GLU A  53      -8.993  -1.007 -31.928  1.00  9.960          H  
ATOM    777 1HG  GLU A  53      -6.536  -0.635 -31.796  1.00  9.960          H  
ATOM    778 2HG  GLU A  53      -6.507  -1.521 -30.270  1.00  9.960          H  
ATOM    779  N   GLU A  54     -10.773   0.671 -28.983  1.00  5.400          N  
ATOM    780  CA  GLU A  54     -12.205   0.939 -28.888  1.00  5.070          C  
ATOM    781  C   GLU A  54     -12.462   2.374 -28.420  1.00  4.240          C  
ATOM    782  O   GLU A  54     -11.558   3.088 -27.981  1.00  4.120          O  
ATOM    783  CB  GLU A  54     -12.911  -0.058 -27.943  1.00  7.230          C  
ATOM    784  CG  GLU A  54     -12.868  -1.555 -28.378  1.00  7.230          C  
ATOM    785  CD  GLU A  54     -13.765  -2.460 -27.497  1.00  7.230          C  
ATOM    786  OE1 GLU A  54     -14.749  -1.958 -27.007  1.00  7.230          O  
ATOM    787  OE2 GLU A  54     -13.450  -3.620 -27.291  1.00  7.230          O  
ATOM    788  H   GLU A  54     -10.232   0.554 -28.122  1.00  6.480          H  
ATOM    789  HA  GLU A  54     -12.646   0.830 -29.878  1.00  6.080          H  
ATOM    790 1HB  GLU A  54     -12.448   0.005 -26.955  1.00  8.680          H  
ATOM    791 2HB  GLU A  54     -13.955   0.222 -27.828  1.00  8.680          H  
ATOM    792 1HG  GLU A  54     -13.187  -1.632 -29.417  1.00  8.680          H  
ATOM    793 2HG  GLU A  54     -11.835  -1.904 -28.316  1.00  8.680          H  
ATOM    794  N   GLN A  55     -13.736   2.769 -28.387  1.00  4.120          N  
ATOM    795  CA  GLN A  55     -14.105   4.128 -27.979  1.00  3.780          C  
ATOM    796  C   GLN A  55     -14.091   4.304 -26.470  1.00  3.630          C  
ATOM    797  O   GLN A  55     -14.292   5.403 -25.954  1.00  3.650          O  
ATOM    798  CB  GLN A  55     -15.483   4.481 -28.533  1.00  5.430          C  
ATOM    799  CG  GLN A  55     -15.528   4.589 -30.048  1.00  5.430          C  
ATOM    800  CD  GLN A  55     -16.922   4.854 -30.567  1.00  5.430          C  
ATOM    801  OE1 GLN A  55     -17.896   4.304 -30.049  1.00  5.430          O  
ATOM    802  NE2 GLN A  55     -17.031   5.694 -31.586  1.00  5.430          N  
ATOM    803  H   GLN A  55     -14.454   2.137 -28.716  1.00  4.940          H  
ATOM    804  HA  GLN A  55     -13.375   4.821 -28.400  1.00  4.540          H  
ATOM    805 1HB  GLN A  55     -16.210   3.732 -28.217  1.00  6.510          H  
ATOM    806 2HB  GLN A  55     -15.798   5.430 -28.124  1.00  6.510          H  
ATOM    807 1HG  GLN A  55     -14.889   5.416 -30.354  1.00  6.510          H  
ATOM    808 2HG  GLN A  55     -15.167   3.660 -30.485  1.00  6.510          H  
ATOM    809 1HE2 GLN A  55     -17.932   5.904 -31.969  1.00  6.510          H  
ATOM    810 2HE2 GLN A  55     -16.214   6.119 -31.979  1.00  6.510          H  
ATOM    811  N   SER A  56     -13.877   3.202 -25.771  1.00  3.960          N  
ATOM    812  CA  SER A  56     -13.812   3.154 -24.327  1.00  4.290          C  
ATOM    813  C   SER A  56     -12.451   3.549 -23.778  1.00  4.110          C  
ATOM    814  O   SER A  56     -12.287   3.698 -22.564  1.00  4.130          O  
ATOM    815  CB  SER A  56     -14.133   1.771 -23.867  1.00  5.870          C  
ATOM    816  OG  SER A  56     -13.128   0.844 -24.232  1.00  5.870          O  
ATOM    817  H   SER A  56     -13.730   2.340 -26.275  1.00  4.750          H  
ATOM    818  HA  SER A  56     -14.547   3.851 -23.925  1.00  5.150          H  
ATOM    819 1HB  SER A  56     -14.223   1.810 -22.803  1.00  7.050          H  
ATOM    820 2HB  SER A  56     -15.092   1.459 -24.277  1.00  7.050          H  
ATOM    821  HG  SER A  56     -13.523  -0.020 -24.108  1.00  7.050          H  
ATOM    822  N   SER A  57     -11.446   3.671 -24.648  1.00  4.380          N  
ATOM    823  CA  SER A  57     -10.120   4.024 -24.166  1.00  4.580          C  
ATOM    824  C   SER A  57      -9.794   5.479 -24.338  1.00  4.970          C  
ATOM    825  O   SER A  57     -10.143   6.114 -25.335  1.00  5.360          O  
ATOM    826  CB  SER A  57      -9.025   3.269 -24.861  1.00  6.330          C  
ATOM    827  OG  SER A  57      -7.744   3.719 -24.404  1.00  6.330          O  
ATOM    828  H   SER A  57     -11.599   3.533 -25.653  1.00  5.260          H  
ATOM    829  HA  SER A  57     -10.069   3.792 -23.103  1.00  5.500          H  
ATOM    830 1HB  SER A  57      -9.136   2.211 -24.648  1.00  7.600          H  
ATOM    831 2HB  SER A  57      -9.109   3.402 -25.943  1.00  7.600          H  
ATOM    832  HG  SER A  57      -7.568   4.629 -24.789  1.00  7.600          H  
ATOM    833  N   ASP A  58      -9.048   5.998 -23.388  1.00  5.270          N  
ATOM    834  CA  ASP A  58      -8.508   7.327 -23.521  1.00  5.960          C  
ATOM    835  C   ASP A  58      -7.566   7.336 -24.710  1.00  5.810          C  
ATOM    836  O   ASP A  58      -6.970   6.299 -25.034  1.00  6.170          O  
ATOM    837  CB  ASP A  58      -7.771   7.744 -22.254  1.00  8.070          C  
ATOM    838  CG  ASP A  58      -8.691   8.099 -21.102  1.00  8.070          C  
ATOM    839  OD1 ASP A  58      -9.866   8.271 -21.302  1.00  8.070          O  
ATOM    840  OD2 ASP A  58      -8.194   8.209 -20.027  1.00  8.070          O  
ATOM    841  H   ASP A  58      -8.837   5.441 -22.570  1.00  6.320          H  
ATOM    842  HA  ASP A  58      -9.323   8.026 -23.711  1.00  7.150          H  
ATOM    843 1HB  ASP A  58      -7.125   6.924 -21.932  1.00  9.680          H  
ATOM    844 2HB  ASP A  58      -7.117   8.587 -22.471  1.00  9.680          H  
ATOM    845  N   SER A  59      -7.460   8.490 -25.368  1.00  5.600          N  
ATOM    846  CA  SER A  59      -6.541   8.698 -26.484  1.00  5.870          C  
ATOM    847  C   SER A  59      -5.100   8.480 -26.073  1.00  5.590          C  
ATOM    848  O   SER A  59      -4.681   8.920 -24.999  1.00  5.730          O  
ATOM    849  CB  SER A  59      -6.675  10.105 -27.017  1.00  8.110          C  
ATOM    850  OG  SER A  59      -5.701  10.354 -27.994  1.00  8.110          O  
ATOM    851  H   SER A  59      -8.034   9.263 -25.067  1.00  6.720          H  
ATOM    852  HA  SER A  59      -6.786   7.985 -27.275  1.00  7.040          H  
ATOM    853 1HB  SER A  59      -7.667  10.242 -27.443  1.00  9.730          H  
ATOM    854 2HB  SER A  59      -6.564  10.818 -26.198  1.00  9.730          H  
ATOM    855  HG  SER A  59      -5.845  11.266 -28.276  1.00  9.730          H  
ATOM    856  N   GLU A  60      -4.307   7.866 -26.953  1.00  5.590          N  
ATOM    857  CA  GLU A  60      -2.892   7.627 -26.682  1.00  5.730          C  
ATOM    858  C   GLU A  60      -2.072   8.920 -26.623  1.00  5.690          C  
ATOM    859  O   GLU A  60      -0.902   8.894 -26.240  1.00  6.120          O  
ATOM    860  CB  GLU A  60      -2.287   6.682 -27.737  1.00  7.970          C  
ATOM    861  CG  GLU A  60      -2.164   7.243 -29.169  1.00  7.970          C  
ATOM    862  CD  GLU A  60      -3.409   7.070 -29.998  1.00  7.970          C  
ATOM    863  OE1 GLU A  60      -4.464   6.889 -29.426  1.00  7.970          O  
ATOM    864  OE2 GLU A  60      -3.308   7.115 -31.200  1.00  7.970          O  
ATOM    865  H   GLU A  60      -4.699   7.532 -27.840  1.00  6.710          H  
ATOM    866  HA  GLU A  60      -2.817   7.140 -25.707  1.00  6.880          H  
ATOM    867 1HB  GLU A  60      -1.298   6.369 -27.421  1.00  9.560          H  
ATOM    868 2HB  GLU A  60      -2.900   5.793 -27.806  1.00  9.560          H  
ATOM    869 1HG  GLU A  60      -1.911   8.299 -29.137  1.00  9.560          H  
ATOM    870 2HG  GLU A  60      -1.342   6.729 -29.663  1.00  9.560          H  
ATOM    871  N   SER A  61      -2.652  10.040 -27.079  1.00  5.510          N  
ATOM    872  CA  SER A  61      -1.953  11.318 -27.089  1.00  5.830          C  
ATOM    873  C   SER A  61      -1.894  12.014 -25.724  1.00  5.730          C  
ATOM    874  O   SER A  61      -1.130  12.970 -25.556  1.00  6.130          O  
ATOM    875  CB  SER A  61      -2.596  12.261 -28.087  1.00  8.030          C  
ATOM    876  OG  SER A  61      -3.880  12.656 -27.670  1.00  8.030          O  
ATOM    877  H   SER A  61      -3.619  10.002 -27.405  1.00  6.610          H  
ATOM    878  HA  SER A  61      -0.928  11.131 -27.411  1.00  7.000          H  
ATOM    879 1HB  SER A  61      -1.965  13.141 -28.209  1.00  9.640          H  
ATOM    880 2HB  SER A  61      -2.662  11.768 -29.057  1.00  9.640          H  
ATOM    881  HG  SER A  61      -4.164  13.318 -28.308  1.00  9.640          H  
ATOM    882  N   THR A  62      -2.700  11.571 -24.757  1.00  5.560          N  
ATOM    883  CA  THR A  62      -2.695  12.183 -23.429  1.00  5.810          C  
ATOM    884  C   THR A  62      -2.423  11.073 -22.440  1.00  5.700          C  
ATOM    885  O   THR A  62      -3.200  10.124 -22.351  1.00  6.190          O  
ATOM    886  CB  THR A  62      -4.025  12.895 -23.131  1.00  8.030          C  
ATOM    887  OG1 THR A  62      -4.243  13.907 -24.118  1.00  8.030          O  
ATOM    888  CG2 THR A  62      -3.982  13.549 -21.757  1.00  8.030          C  
ATOM    889  H   THR A  62      -3.302  10.756 -24.929  1.00  6.670          H  
ATOM    890  HA  THR A  62      -1.884  12.908 -23.366  1.00  6.970          H  
ATOM    891  HB  THR A  62      -4.839  12.170 -23.169  1.00  9.640          H  
ATOM    892  HG1 THR A  62      -4.344  13.480 -24.978  1.00  9.640          H  
ATOM    893 1HG2 THR A  62      -4.917  14.053 -21.543  1.00  9.640          H  
ATOM    894 2HG2 THR A  62      -3.814  12.790 -21.009  1.00  9.640          H  
ATOM    895 3HG2 THR A  62      -3.174  14.273 -21.721  1.00  9.640          H  
ATOM    896  N   THR A  63      -1.337  11.175 -21.679  1.00  5.500          N  
ATOM    897  CA  THR A  63      -0.973  10.048 -20.838  1.00  5.840          C  
ATOM    898  C   THR A  63      -0.793  10.272 -19.337  1.00  5.760          C  
ATOM    899  O   THR A  63      -0.384   9.340 -18.641  1.00  6.040          O  
ATOM    900  CB  THR A  63       0.306   9.429 -21.372  1.00  8.040          C  
ATOM    901  OG1 THR A  63       1.371  10.379 -21.322  1.00  8.040          O  
ATOM    902  CG2 THR A  63       0.126   8.989 -22.819  1.00  8.040          C  
ATOM    903  H   THR A  63      -0.728  11.980 -21.737  1.00  6.600          H  
ATOM    904  HA  THR A  63      -1.760   9.301 -20.940  1.00  7.010          H  
ATOM    905  HB  THR A  63       0.556   8.590 -20.765  1.00  9.650          H  
ATOM    906  HG1 THR A  63       2.217   9.865 -21.342  1.00  9.650          H  
ATOM    907 1HG2 THR A  63       1.048   8.560 -23.159  1.00  9.650          H  
ATOM    908 2HG2 THR A  63      -0.674   8.250 -22.885  1.00  9.650          H  
ATOM    909 3HG2 THR A  63      -0.117   9.835 -23.451  1.00  9.650          H  
ATOM    910  N   SER A  64      -1.038  11.486 -18.822  1.00  5.740          N  
ATOM    911  CA  SER A  64      -0.849  11.751 -17.385  1.00  5.970          C  
ATOM    912  C   SER A  64      -2.031  12.489 -16.746  1.00  5.360          C  
ATOM    913  O   SER A  64      -1.988  12.865 -15.574  1.00  5.610          O  
ATOM    914  CB  SER A  64       0.418  12.554 -17.170  1.00  8.270          C  
ATOM    915  OG  SER A  64       0.344  13.809 -17.803  1.00  8.270          O  
ATOM    916  H   SER A  64      -1.333  12.241 -19.417  1.00  6.890          H  
ATOM    917  HA  SER A  64      -0.743  10.793 -16.872  1.00  7.160          H  
ATOM    918 1HB  SER A  64       0.586  12.691 -16.101  1.00  9.920          H  
ATOM    919 2HB  SER A  64       1.267  11.996 -17.563  1.00  9.920          H  
ATOM    920  HG  SER A  64       1.167  14.261 -17.594  1.00  9.920          H  
ATOM    921  N   SER A  65      -3.086  12.682 -17.524  1.00  4.870          N  
ATOM    922  CA  SER A  65      -4.317  13.372 -17.141  1.00  4.530          C  
ATOM    923  C   SER A  65      -5.369  12.871 -18.103  1.00  4.260          C  
ATOM    924  O   SER A  65      -5.024  12.142 -19.035  1.00  4.600          O  
ATOM    925  CB  SER A  65      -4.161  14.877 -17.237  1.00  6.480          C  
ATOM    926  OG  SER A  65      -4.035  15.291 -18.572  1.00  6.480          O  
ATOM    927  H   SER A  65      -3.040  12.317 -18.459  1.00  5.840          H  
ATOM    928  HA  SER A  65      -4.602  13.096 -16.124  1.00  5.440          H  
ATOM    929 1HB  SER A  65      -5.032  15.355 -16.784  1.00  7.770          H  
ATOM    930 2HB  SER A  65      -3.285  15.187 -16.670  1.00  7.770          H  
ATOM    931  HG  SER A  65      -3.935  16.246 -18.540  1.00  7.770          H  
ATOM    932  N   LEU A  66      -6.641  13.185 -17.899  1.00  3.970          N  
ATOM    933  CA  LEU A  66      -7.599  12.677 -18.871  1.00  3.670          C  
ATOM    934  C   LEU A  66      -7.568  13.554 -20.136  1.00  3.280          C  
ATOM    935  O   LEU A  66      -7.369  14.763 -20.028  1.00  3.360          O  
ATOM    936  CB  LEU A  66      -9.004  12.579 -18.272  1.00  5.260          C  
ATOM    937  CG  LEU A  66      -9.317  11.265 -17.489  1.00  5.260          C  
ATOM    938  CD1 LEU A  66      -8.476  11.201 -16.213  1.00  5.260          C  
ATOM    939  CD2 LEU A  66     -10.824  11.197 -17.161  1.00  5.260          C  
ATOM    940  H   LEU A  66      -6.931  13.755 -17.093  1.00  4.760          H  
ATOM    941  HA  LEU A  66      -7.292  11.665 -19.098  1.00  4.400          H  
ATOM    942 1HB  LEU A  66      -9.143  13.411 -17.582  1.00  6.310          H  
ATOM    943 2HB  LEU A  66      -9.715  12.662 -19.075  1.00  6.310          H  
ATOM    944  HG  LEU A  66      -9.046  10.402 -18.112  1.00  6.310          H  
ATOM    945 1HD1 LEU A  66      -8.688  10.298 -15.701  1.00  6.310          H  
ATOM    946 2HD1 LEU A  66      -7.425  11.218 -16.432  1.00  6.310          H  
ATOM    947 3HD1 LEU A  66      -8.719  12.027 -15.576  1.00  6.310          H  
ATOM    948 1HD2 LEU A  66     -11.036  10.269 -16.627  1.00  6.310          H  
ATOM    949 2HD2 LEU A  66     -11.106  12.042 -16.532  1.00  6.310          H  
ATOM    950 3HD2 LEU A  66     -11.410  11.220 -18.080  1.00  6.310          H  
ATOM    951  N   PRO A  67      -7.852  12.999 -21.335  1.00  3.190          N  
ATOM    952  CA  PRO A  67      -7.797  13.661 -22.637  1.00  3.120          C  
ATOM    953  C   PRO A  67      -8.574  14.972 -22.753  1.00  2.760          C  
ATOM    954  O   PRO A  67      -9.695  15.067 -22.259  1.00  2.510          O  
ATOM    955  CB  PRO A  67      -8.458  12.618 -23.550  1.00  4.680          C  
ATOM    956  CG  PRO A  67      -8.168  11.308 -22.908  1.00  4.680          C  
ATOM    957  CD  PRO A  67      -8.231  11.560 -21.425  1.00  4.680          C  
ATOM    958  HA  PRO A  67      -6.748  13.768 -22.894  1.00  3.740          H  
ATOM    959 1HB  PRO A  67      -9.539  12.812 -23.633  1.00  5.620          H  
ATOM    960 2HB  PRO A  67      -8.040  12.691 -24.566  1.00  5.620          H  
ATOM    961 1HG  PRO A  67      -8.916  10.560 -23.222  1.00  5.620          H  
ATOM    962 2HG  PRO A  67      -7.180  10.932 -23.227  1.00  5.620          H  
ATOM    963 1HD  PRO A  67      -9.232  11.361 -21.021  1.00  5.620          H  
ATOM    964 2HD  PRO A  67      -7.468  10.896 -20.996  1.00  5.620          H  
ATOM    965  N   PRO A  68      -8.028  15.985 -23.469  1.00  3.000          N  
ATOM    966  CA  PRO A  68      -8.610  17.292 -23.748  1.00  2.990          C  
ATOM    967  C   PRO A  68      -9.656  17.261 -24.873  1.00  2.640          C  
ATOM    968  O   PRO A  68      -9.857  18.260 -25.559  1.00  2.950          O  
ATOM    969  CB  PRO A  68      -7.382  18.109 -24.154  1.00  4.490          C  
ATOM    970  CG  PRO A  68      -6.507  17.117 -24.863  1.00  4.490          C  
ATOM    971  CD  PRO A  68      -6.685  15.821 -24.079  1.00  4.490          C  
ATOM    972  HA  PRO A  68      -9.044  17.700 -22.823  1.00  3.590          H  
ATOM    973 1HB  PRO A  68      -7.680  18.953 -24.796  1.00  5.380          H  
ATOM    974 2HB  PRO A  68      -6.905  18.541 -23.260  1.00  5.380          H  
ATOM    975 1HG  PRO A  68      -6.819  17.026 -25.916  1.00  5.380          H  
ATOM    976 2HG  PRO A  68      -5.462  17.466 -24.872  1.00  5.380          H  
ATOM    977 1HD  PRO A  68      -6.656  14.968 -24.776  1.00  5.380          H  
ATOM    978 2HD  PRO A  68      -5.904  15.766 -23.298  1.00  5.380          H  
ATOM    979  N   LYS A  69     -10.286  16.104 -25.084  1.00  2.450          N  
ATOM    980  CA  LYS A  69     -11.320  15.948 -26.096  1.00  2.440          C  
ATOM    981  C   LYS A  69     -12.478  15.187 -25.483  1.00  2.090          C  
ATOM    982  O   LYS A  69     -12.893  14.136 -25.972  1.00  2.200          O  
ATOM    983  CB  LYS A  69     -10.781  15.195 -27.312  1.00  3.420          C  
ATOM    984  CG  LYS A  69      -9.661  15.905 -28.054  1.00  3.420          C  
ATOM    985  CD  LYS A  69      -9.220  15.116 -29.280  1.00  3.420          C  
ATOM    986  CE  LYS A  69      -8.108  15.830 -30.039  1.00  3.420          C  
ATOM    987  NZ  LYS A  69      -7.650  15.048 -31.226  1.00  3.420          N  
ATOM    988  H   LYS A  69     -10.079  15.313 -24.489  1.00  2.940          H  
ATOM    989  HA  LYS A  69     -11.680  16.930 -26.403  1.00  2.930          H  
ATOM    990 1HB  LYS A  69     -10.407  14.221 -26.994  1.00  4.100          H  
ATOM    991 2HB  LYS A  69     -11.593  15.019 -28.017  1.00  4.100          H  
ATOM    992 1HG  LYS A  69      -9.996  16.899 -28.352  1.00  4.100          H  
ATOM    993 2HG  LYS A  69      -8.809  16.019 -27.387  1.00  4.100          H  
ATOM    994 1HD  LYS A  69      -8.864  14.132 -28.970  1.00  4.100          H  
ATOM    995 2HD  LYS A  69     -10.072  14.979 -29.944  1.00  4.100          H  
ATOM    996 1HE  LYS A  69      -8.475  16.799 -30.375  1.00  4.100          H  
ATOM    997 2HE  LYS A  69      -7.261  15.986 -29.369  1.00  4.100          H  
ATOM    998 1HZ  LYS A  69      -6.918  15.556 -31.703  1.00  4.100          H  
ATOM    999 2HZ  LYS A  69      -7.297  14.149 -30.927  1.00  4.100          H  
ATOM   1000 3HZ  LYS A  69      -8.426  14.908 -31.858  1.00  4.100          H  
ATOM   1001  N   LEU A  70     -12.958  15.743 -24.389  1.00  1.810          N  
ATOM   1002  CA  LEU A  70     -14.039  15.251 -23.561  1.00  1.530          C  
ATOM   1003  C   LEU A  70     -14.733  16.495 -23.012  1.00  1.420          C  
ATOM   1004  O   LEU A  70     -14.059  17.496 -22.714  1.00  1.530          O  
ATOM   1005  CB  LEU A  70     -13.508  14.376 -22.404  1.00  2.250          C  
ATOM   1006  CG  LEU A  70     -12.781  13.045 -22.755  1.00  2.250          C  
ATOM   1007  CD1 LEU A  70     -12.083  12.517 -21.503  1.00  2.250          C  
ATOM   1008  CD2 LEU A  70     -13.773  12.026 -23.261  1.00  2.250          C  
ATOM   1009  H   LEU A  70     -12.541  16.619 -24.112  1.00  2.170          H  
ATOM   1010  HA  LEU A  70     -14.740  14.696 -24.173  1.00  1.840          H  
ATOM   1011 1HB  LEU A  70     -12.830  14.944 -21.836  1.00  2.700          H  
ATOM   1012 2HB  LEU A  70     -14.355  14.129 -21.763  1.00  2.700          H  
ATOM   1013  HG  LEU A  70     -12.027  13.228 -23.512  1.00  2.700          H  
ATOM   1014 1HD1 LEU A  70     -11.563  11.589 -21.743  1.00  2.700          H  
ATOM   1015 2HD1 LEU A  70     -11.359  13.256 -21.155  1.00  2.700          H  
ATOM   1016 3HD1 LEU A  70     -12.808  12.326 -20.737  1.00  2.700          H  
ATOM   1017 1HD2 LEU A  70     -13.249  11.102 -23.498  1.00  2.700          H  
ATOM   1018 2HD2 LEU A  70     -14.511  11.834 -22.499  1.00  2.700          H  
ATOM   1019 3HD2 LEU A  70     -14.263  12.400 -24.161  1.00  2.700          H  
ATOM   1020  N   SER A  71     -16.049  16.459 -22.862  1.00  1.290          N  
ATOM   1021  CA  SER A  71     -16.723  17.595 -22.248  1.00  1.270          C  
ATOM   1022  C   SER A  71     -16.315  17.590 -20.785  1.00  1.160          C  
ATOM   1023  O   SER A  71     -15.775  16.593 -20.288  1.00  1.050          O  
ATOM   1024  CB  SER A  71     -18.241  17.503 -22.368  1.00  1.790          C  
ATOM   1025  OG  SER A  71     -18.771  16.502 -21.534  1.00  1.790          O  
ATOM   1026  H   SER A  71     -16.572  15.625 -23.150  1.00  1.550          H  
ATOM   1027  HA  SER A  71     -16.376  18.520 -22.713  1.00  1.520          H  
ATOM   1028 1HB  SER A  71     -18.690  18.462 -22.118  1.00  2.140          H  
ATOM   1029 2HB  SER A  71     -18.502  17.281 -23.400  1.00  2.140          H  
ATOM   1030  HG  SER A  71     -19.718  16.380 -21.799  1.00  2.140          H  
ATOM   1031  N   LEU A  72     -16.556  18.682 -20.062  1.00  1.280          N  
ATOM   1032  CA  LEU A  72     -16.155  18.694 -18.659  1.00  1.310          C  
ATOM   1033  C   LEU A  72     -16.865  17.613 -17.863  1.00  1.190          C  
ATOM   1034  O   LEU A  72     -16.247  16.952 -17.019  1.00  1.170          O  
ATOM   1035  CB  LEU A  72     -16.479  20.059 -18.031  1.00  1.820          C  
ATOM   1036  CG  LEU A  72     -15.647  21.279 -18.512  1.00  1.820          C  
ATOM   1037  CD1 LEU A  72     -16.268  22.549 -17.947  1.00  1.820          C  
ATOM   1038  CD2 LEU A  72     -14.203  21.156 -18.030  1.00  1.820          C  
ATOM   1039  H   LEU A  72     -16.993  19.488 -20.488  1.00  1.540          H  
ATOM   1040  HA  LEU A  72     -15.091  18.495 -18.600  1.00  1.570          H  
ATOM   1041 1HB  LEU A  72     -17.528  20.281 -18.214  1.00  2.190          H  
ATOM   1042 2HB  LEU A  72     -16.337  19.973 -16.952  1.00  2.190          H  
ATOM   1043  HG  LEU A  72     -15.666  21.334 -19.598  1.00  2.190          H  
ATOM   1044 1HD1 LEU A  72     -15.694  23.414 -18.284  1.00  2.190          H  
ATOM   1045 2HD1 LEU A  72     -17.297  22.643 -18.297  1.00  2.190          H  
ATOM   1046 3HD1 LEU A  72     -16.258  22.511 -16.860  1.00  2.190          H  
ATOM   1047 1HD2 LEU A  72     -13.635  22.023 -18.362  1.00  2.190          H  
ATOM   1048 2HD2 LEU A  72     -14.195  21.112 -16.940  1.00  2.190          H  
ATOM   1049 3HD2 LEU A  72     -13.742  20.262 -18.428  1.00  2.190          H  
ATOM   1050  N   ARG A  73     -18.149  17.413 -18.155  1.00  1.180          N  
ATOM   1051  CA  ARG A  73     -18.917  16.423 -17.437  1.00  1.140          C  
ATOM   1052  C   ARG A  73     -18.518  15.030 -17.873  1.00  0.980          C  
ATOM   1053  O   ARG A  73     -18.464  14.130 -17.042  1.00  0.980          O  
ATOM   1054  CB  ARG A  73     -20.413  16.626 -17.616  1.00  1.610          C  
ATOM   1055  CG  ARG A  73     -21.306  15.623 -16.848  1.00  1.610          C  
ATOM   1056  CD  ARG A  73     -21.123  15.705 -15.355  1.00  1.610          C  
ATOM   1057  NE  ARG A  73     -22.011  14.800 -14.646  1.00  1.610          N  
ATOM   1058  CZ  ARG A  73     -21.954  14.537 -13.319  1.00  1.610          C  
ATOM   1059  NH1 ARG A  73     -21.061  15.130 -12.557  1.00  1.610          N  
ATOM   1060  NH2 ARG A  73     -22.810  13.683 -12.781  1.00  1.610          N  
ATOM   1061  H   ARG A  73     -18.583  17.980 -18.870  1.00  1.420          H  
ATOM   1062  HA  ARG A  73     -18.681  16.535 -16.381  1.00  1.370          H  
ATOM   1063 1HB  ARG A  73     -20.683  17.627 -17.289  1.00  1.930          H  
ATOM   1064 2HB  ARG A  73     -20.663  16.552 -18.674  1.00  1.930          H  
ATOM   1065 1HG  ARG A  73     -22.350  15.827 -17.075  1.00  1.930          H  
ATOM   1066 2HG  ARG A  73     -21.068  14.619 -17.157  1.00  1.930          H  
ATOM   1067 1HD  ARG A  73     -20.107  15.419 -15.100  1.00  1.930          H  
ATOM   1068 2HD  ARG A  73     -21.318  16.722 -15.016  1.00  1.930          H  
ATOM   1069  HE  ARG A  73     -22.718  14.323 -15.187  1.00  1.930          H  
ATOM   1070 1HH1 ARG A  73     -20.407  15.782 -12.955  1.00  1.930          H  
ATOM   1071 2HH1 ARG A  73     -21.029  14.934 -11.565  1.00  1.930          H  
ATOM   1072 1HH2 ARG A  73     -23.502  13.228 -13.360  1.00  1.930          H  
ATOM   1073 2HH2 ARG A  73     -22.775  13.484 -11.792  1.00  1.930          H  
ATOM   1074  N   GLN A  74     -18.279  14.836 -19.169  1.00  0.940          N  
ATOM   1075  CA  GLN A  74     -17.915  13.532 -19.702  1.00  0.920          C  
ATOM   1076  C   GLN A  74     -16.634  13.032 -19.042  1.00  0.900          C  
ATOM   1077  O   GLN A  74     -16.552  11.882 -18.603  1.00  0.920          O  
ATOM   1078  CB  GLN A  74     -17.732  13.671 -21.210  1.00  1.300          C  
ATOM   1079  CG  GLN A  74     -17.463  12.460 -22.002  1.00  1.300          C  
ATOM   1080  CD  GLN A  74     -17.276  12.826 -23.462  1.00  1.300          C  
ATOM   1081  OE1 GLN A  74     -17.066  14.004 -23.822  1.00  1.300          O  
ATOM   1082  NE2 GLN A  74     -17.358  11.837 -24.332  1.00  1.300          N  
ATOM   1083  H   GLN A  74     -18.370  15.618 -19.819  1.00  1.130          H  
ATOM   1084  HA  GLN A  74     -18.707  12.824 -19.488  1.00  1.100          H  
ATOM   1085 1HB  GLN A  74     -18.610  14.118 -21.633  1.00  1.560          H  
ATOM   1086 2HB  GLN A  74     -16.911  14.350 -21.383  1.00  1.560          H  
ATOM   1087 1HG  GLN A  74     -16.588  11.949 -21.628  1.00  1.560          H  
ATOM   1088 2HG  GLN A  74     -18.326  11.817 -21.953  1.00  1.560          H  
ATOM   1089 1HE2 GLN A  74     -17.241  12.014 -25.310  1.00  1.560          H  
ATOM   1090 2HE2 GLN A  74     -17.549  10.888 -24.010  1.00  1.560          H  
ATOM   1091  N   ARG A  75     -15.637  13.911 -18.954  1.00  0.960          N  
ATOM   1092  CA  ARG A  75     -14.367  13.571 -18.347  1.00  1.070          C  
ATOM   1093  C   ARG A  75     -14.559  13.208 -16.870  1.00  1.040          C  
ATOM   1094  O   ARG A  75     -14.000  12.216 -16.378  1.00  1.080          O  
ATOM   1095  CB  ARG A  75     -13.420  14.742 -18.524  1.00  1.450          C  
ATOM   1096  CG  ARG A  75     -11.978  14.508 -18.156  1.00  1.450          C  
ATOM   1097  CD  ARG A  75     -11.114  15.707 -18.462  1.00  1.450          C  
ATOM   1098  NE  ARG A  75     -11.066  16.046 -19.863  1.00  1.450          N  
ATOM   1099  CZ  ARG A  75     -11.714  17.082 -20.437  1.00  1.450          C  
ATOM   1100  NH1 ARG A  75     -12.519  17.890 -19.771  1.00  1.450          N  
ATOM   1101  NH2 ARG A  75     -11.543  17.246 -21.709  1.00  1.450          N  
ATOM   1102  H   ARG A  75     -15.759  14.852 -19.342  1.00  1.150          H  
ATOM   1103  HA  ARG A  75     -13.962  12.705 -18.860  1.00  1.280          H  
ATOM   1104 1HB  ARG A  75     -13.464  15.052 -19.553  1.00  1.740          H  
ATOM   1105 2HB  ARG A  75     -13.781  15.584 -17.927  1.00  1.740          H  
ATOM   1106 1HG  ARG A  75     -11.901  14.282 -17.095  1.00  1.740          H  
ATOM   1107 2HG  ARG A  75     -11.632  13.679 -18.732  1.00  1.740          H  
ATOM   1108 1HD  ARG A  75     -11.493  16.542 -17.960  1.00  1.740          H  
ATOM   1109 2HD  ARG A  75     -10.097  15.519 -18.127  1.00  1.740          H  
ATOM   1110  HE  ARG A  75     -10.467  15.491 -20.503  1.00  1.740          H  
ATOM   1111 1HH1 ARG A  75     -12.690  17.754 -18.781  1.00  1.740          H  
ATOM   1112 2HH1 ARG A  75     -12.993  18.629 -20.271  1.00  1.740          H  
ATOM   1113 1HH2 ARG A  75     -10.920  16.582 -22.188  1.00  1.740          H  
ATOM   1114 2HH2 ARG A  75     -12.072  17.958 -22.209  1.00  1.740          H  
ATOM   1115  N   PHE A  76     -15.382  13.998 -16.173  1.00  1.050          N  
ATOM   1116  CA  PHE A  76     -15.654  13.792 -14.764  1.00  1.110          C  
ATOM   1117  C   PHE A  76     -16.382  12.457 -14.559  1.00  0.990          C  
ATOM   1118  O   PHE A  76     -16.033  11.703 -13.659  1.00  1.070          O  
ATOM   1119  CB  PHE A  76     -16.431  14.980 -14.196  1.00  1.530          C  
ATOM   1120  CG  PHE A  76     -16.624  15.018 -12.683  1.00  1.530          C  
ATOM   1121  CD1 PHE A  76     -15.864  14.233 -11.797  1.00  1.530          C  
ATOM   1122  CD2 PHE A  76     -17.532  15.907 -12.137  1.00  1.530          C  
ATOM   1123  CE1 PHE A  76     -16.028  14.340 -10.441  1.00  1.530          C  
ATOM   1124  CE2 PHE A  76     -17.693  16.006 -10.771  1.00  1.530          C  
ATOM   1125  CZ  PHE A  76     -16.940  15.220  -9.926  1.00  1.530          C  
ATOM   1126  H   PHE A  76     -15.791  14.826 -16.617  1.00  1.260          H  
ATOM   1127  HA  PHE A  76     -14.692  13.745 -14.260  1.00  1.330          H  
ATOM   1128 1HB  PHE A  76     -15.932  15.904 -14.500  1.00  1.840          H  
ATOM   1129 2HB  PHE A  76     -17.416  14.993 -14.658  1.00  1.840          H  
ATOM   1130  HD1 PHE A  76     -15.125  13.530 -12.168  1.00  1.840          H  
ATOM   1131  HD2 PHE A  76     -18.118  16.539 -12.803  1.00  1.840          H  
ATOM   1132  HE1 PHE A  76     -15.425  13.725  -9.775  1.00  1.840          H  
ATOM   1133  HE2 PHE A  76     -18.414  16.711 -10.354  1.00  1.840          H  
ATOM   1134  HZ  PHE A  76     -17.067  15.304  -8.848  1.00  1.840          H  
ATOM   1135  N   LEU A  77     -17.374  12.139 -15.402  1.00  0.920          N  
ATOM   1136  CA  LEU A  77     -18.122  10.883 -15.294  1.00  0.980          C  
ATOM   1137  C   LEU A  77     -17.218   9.671 -15.401  1.00  0.950          C  
ATOM   1138  O   LEU A  77     -17.498   8.627 -14.793  1.00  1.060          O  
ATOM   1139  CB  LEU A  77     -19.200  10.818 -16.363  1.00  1.350          C  
ATOM   1140  CG  LEU A  77     -20.423  11.708 -16.176  1.00  1.350          C  
ATOM   1141  CD1 LEU A  77     -21.170  11.727 -17.467  1.00  1.350          C  
ATOM   1142  CD2 LEU A  77     -21.320  11.139 -15.072  1.00  1.350          C  
ATOM   1143  H   LEU A  77     -17.645  12.809 -16.119  1.00  1.100          H  
ATOM   1144  HA  LEU A  77     -18.593  10.859 -14.332  1.00  1.180          H  
ATOM   1145 1HB  LEU A  77     -18.741  11.122 -17.289  1.00  1.620          H  
ATOM   1146 2HB  LEU A  77     -19.539   9.790 -16.458  1.00  1.620          H  
ATOM   1147  HG  LEU A  77     -20.126  12.714 -15.914  1.00  1.620          H  
ATOM   1148 1HD1 LEU A  77     -22.056  12.345 -17.379  1.00  1.620          H  
ATOM   1149 2HD1 LEU A  77     -20.509  12.140 -18.197  1.00  1.620          H  
ATOM   1150 3HD1 LEU A  77     -21.444  10.727 -17.752  1.00  1.620          H  
ATOM   1151 1HD2 LEU A  77     -22.200  11.761 -14.970  1.00  1.620          H  
ATOM   1152 2HD2 LEU A  77     -21.624  10.125 -15.330  1.00  1.620          H  
ATOM   1153 3HD2 LEU A  77     -20.799  11.115 -14.127  1.00  1.620          H  
ATOM   1154  N   VAL A  78     -16.163   9.752 -16.205  1.00  0.910          N  
ATOM   1155  CA  VAL A  78     -15.264   8.615 -16.261  1.00  1.030          C  
ATOM   1156  C   VAL A  78     -14.646   8.439 -14.871  1.00  1.060          C  
ATOM   1157  O   VAL A  78     -14.663   7.340 -14.302  1.00  1.160          O  
ATOM   1158  CB  VAL A  78     -14.193   8.808 -17.343  1.00  1.390          C  
ATOM   1159  CG1 VAL A  78     -13.157   7.710 -17.237  1.00  1.390          C  
ATOM   1160  CG2 VAL A  78     -14.872   8.792 -18.725  1.00  1.390          C  
ATOM   1161  H   VAL A  78     -16.004  10.600 -16.764  1.00  1.090          H  
ATOM   1162  HA  VAL A  78     -15.833   7.727 -16.504  1.00  1.240          H  
ATOM   1163  HB  VAL A  78     -13.690   9.764 -17.191  1.00  1.670          H  
ATOM   1164 1HG1 VAL A  78     -12.392   7.852 -18.004  1.00  1.670          H  
ATOM   1165 2HG1 VAL A  78     -12.690   7.750 -16.262  1.00  1.670          H  
ATOM   1166 3HG1 VAL A  78     -13.630   6.738 -17.372  1.00  1.670          H  
ATOM   1167 1HG2 VAL A  78     -14.121   8.938 -19.504  1.00  1.670          H  
ATOM   1168 2HG2 VAL A  78     -15.373   7.838 -18.875  1.00  1.670          H  
ATOM   1169 3HG2 VAL A  78     -15.603   9.592 -18.778  1.00  1.670          H  
ATOM   1170  N   CYS A  79     -14.172   9.548 -14.294  1.00  1.070          N  
ATOM   1171  CA  CYS A  79     -13.601   9.513 -12.952  1.00  1.250          C  
ATOM   1172  C   CYS A  79     -14.623   9.114 -11.863  1.00  1.220          C  
ATOM   1173  O   CYS A  79     -14.264   8.390 -10.932  1.00  1.340          O  
ATOM   1174  CB  CYS A  79     -12.948  10.855 -12.619  1.00  1.680          C  
ATOM   1175  SG  CYS A  79     -11.421  11.172 -13.552  1.00  1.680          S  
ATOM   1176  H   CYS A  79     -14.185  10.427 -14.834  1.00  1.280          H  
ATOM   1177  HA  CYS A  79     -12.818   8.769 -12.951  1.00  1.500          H  
ATOM   1178 1HB  CYS A  79     -13.641  11.656 -12.859  1.00  2.010          H  
ATOM   1179 2HB  CYS A  79     -12.726  10.923 -11.557  1.00  2.010          H  
ATOM   1180  HG  CYS A  79     -11.533  12.526 -13.530  1.00  2.010          H  
ATOM   1181  N   ILE A  80     -15.884   9.559 -11.993  1.00  1.170          N  
ATOM   1182  CA  ILE A  80     -16.941   9.239 -11.021  1.00  1.400          C  
ATOM   1183  C   ILE A  80     -17.194   7.745 -11.003  1.00  1.430          C  
ATOM   1184  O   ILE A  80     -17.337   7.148  -9.936  1.00  1.560          O  
ATOM   1185  CB  ILE A  80     -18.273   9.974 -11.326  1.00  1.870          C  
ATOM   1186  CG1 ILE A  80     -18.093  11.483 -11.099  1.00  1.870          C  
ATOM   1187  CG2 ILE A  80     -19.407   9.424 -10.427  1.00  1.870          C  
ATOM   1188  CD1 ILE A  80     -19.191  12.369 -11.651  1.00  1.870          C  
ATOM   1189  H   ILE A  80     -16.082  10.166 -12.781  1.00  1.400          H  
ATOM   1190  HA  ILE A  80     -16.600   9.535 -10.030  1.00  1.680          H  
ATOM   1191  HB  ILE A  80     -18.537   9.818 -12.358  1.00  2.240          H  
ATOM   1192 1HG1 ILE A  80     -18.038  11.655 -10.047  1.00  2.240          H  
ATOM   1193 2HG1 ILE A  80     -17.163  11.777 -11.532  1.00  2.240          H  
ATOM   1194 1HG2 ILE A  80     -20.337   9.931 -10.645  1.00  2.240          H  
ATOM   1195 2HG2 ILE A  80     -19.550   8.360 -10.600  1.00  2.240          H  
ATOM   1196 3HG2 ILE A  80     -19.148   9.581  -9.381  1.00  2.240          H  
ATOM   1197 1HD1 ILE A  80     -18.953  13.395 -11.422  1.00  2.240          H  
ATOM   1198 2HD1 ILE A  80     -19.257  12.260 -12.720  1.00  2.240          H  
ATOM   1199 3HD1 ILE A  80     -20.142  12.123 -11.206  1.00  2.240          H  
ATOM   1200  N   GLY A  81     -17.304   7.135 -12.181  1.00  1.420          N  
ATOM   1201  CA  GLY A  81     -17.490   5.700 -12.241  1.00  1.610          C  
ATOM   1202  C   GLY A  81     -16.318   4.992 -11.575  1.00  1.650          C  
ATOM   1203  O   GLY A  81     -16.507   4.133 -10.710  1.00  1.900          O  
ATOM   1204  H   GLY A  81     -17.252   7.676 -13.049  1.00  1.700          H  
ATOM   1205 1HA  GLY A  81     -18.425   5.423 -11.755  1.00  1.930          H  
ATOM   1206 2HA  GLY A  81     -17.556   5.386 -13.265  1.00  1.930          H  
ATOM   1207  N   TRP A  82     -15.092   5.375 -11.948  1.00  1.530          N  
ATOM   1208  CA  TRP A  82     -13.902   4.736 -11.404  1.00  1.690          C  
ATOM   1209  C   TRP A  82     -13.856   4.732  -9.862  1.00  1.750          C  
ATOM   1210  O   TRP A  82     -13.510   3.709  -9.261  1.00  2.080          O  
ATOM   1211  CB  TRP A  82     -12.649   5.453 -11.907  1.00  2.300          C  
ATOM   1212  CG  TRP A  82     -12.201   5.209 -13.329  1.00  2.300          C  
ATOM   1213  CD1 TRP A  82     -12.496   4.180 -14.158  1.00  2.300          C  
ATOM   1214  CD2 TRP A  82     -11.309   6.072 -14.070  1.00  2.300          C  
ATOM   1215  NE1 TRP A  82     -11.845   4.347 -15.367  1.00  2.300          N  
ATOM   1216  CE2 TRP A  82     -11.113   5.497 -15.315  1.00  2.300          C  
ATOM   1217  CE3 TRP A  82     -10.675   7.258 -13.773  1.00  2.300          C  
ATOM   1218  CZ2 TRP A  82     -10.287   6.085 -16.268  1.00  2.300          C  
ATOM   1219  CZ3 TRP A  82      -9.863   7.843 -14.691  1.00  2.300          C  
ATOM   1220  CH2 TRP A  82      -9.667   7.284 -15.917  1.00  2.300          C  
ATOM   1221  H   TRP A  82     -14.987   6.104 -12.662  1.00  1.840          H  
ATOM   1222  HA  TRP A  82     -13.891   3.710 -11.754  1.00  2.030          H  
ATOM   1223 1HB  TRP A  82     -12.852   6.502 -11.857  1.00  2.760          H  
ATOM   1224 2HB  TRP A  82     -11.816   5.242 -11.240  1.00  2.760          H  
ATOM   1225  HD1 TRP A  82     -13.139   3.354 -13.902  1.00  2.760          H  
ATOM   1226  HE1 TRP A  82     -11.890   3.726 -16.157  1.00  2.760          H  
ATOM   1227  HE3 TRP A  82     -10.824   7.717 -12.819  1.00  2.760          H  
ATOM   1228  HZ2 TRP A  82     -10.122   5.647 -17.254  1.00  2.760          H  
ATOM   1229  HZ3 TRP A  82      -9.386   8.770 -14.406  1.00  2.760          H  
ATOM   1230  HH2 TRP A  82      -9.017   7.782 -16.637  1.00  2.760          H  
ATOM   1231  N   ALA A  83     -14.170   5.862  -9.211  1.00  1.590          N  
ATOM   1232  CA  ALA A  83     -14.155   5.890  -7.742  1.00  1.790          C  
ATOM   1233  C   ALA A  83     -14.986   7.022  -7.157  1.00  1.910          C  
ATOM   1234  O   ALA A  83     -15.193   8.051  -7.788  1.00  2.300          O  
ATOM   1235  CB  ALA A  83     -12.753   6.016  -7.226  1.00  2.430          C  
ATOM   1236  H   ALA A  83     -14.403   6.706  -9.748  1.00  1.910          H  
ATOM   1237  HA  ALA A  83     -14.581   4.949  -7.396  1.00  2.150          H  
ATOM   1238 1HB  ALA A  83     -12.767   5.992  -6.144  1.00  2.910          H  
ATOM   1239 2HB  ALA A  83     -12.138   5.204  -7.599  1.00  2.910          H  
ATOM   1240 3HB  ALA A  83     -12.377   6.955  -7.563  1.00  2.910          H  
ATOM   1241  N   ASP A  84     -15.357   6.896  -5.881  1.00  2.260          N  
ATOM   1242  CA  ASP A  84     -16.130   7.955  -5.242  1.00  2.630          C  
ATOM   1243  C   ASP A  84     -15.416   9.300  -5.409  1.00  3.390          C  
ATOM   1244  O   ASP A  84     -14.396   9.519  -4.744  1.00  3.770          O  
ATOM   1245  CB  ASP A  84     -16.300   7.668  -3.742  1.00  3.530          C  
ATOM   1246  CG  ASP A  84     -17.178   8.711  -2.997  1.00  3.530          C  
ATOM   1247  OD1 ASP A  84     -17.303   9.836  -3.480  1.00  3.530          O  
ATOM   1248  OD2 ASP A  84     -17.708   8.383  -1.963  1.00  3.530          O  
ATOM   1249  H   ASP A  84     -15.148   6.048  -5.374  1.00  2.710          H  
ATOM   1250  HA  ASP A  84     -17.108   7.941  -5.699  1.00  3.160          H  
ATOM   1251 1HB  ASP A  84     -16.752   6.683  -3.611  1.00  4.240          H  
ATOM   1252 2HB  ASP A  84     -15.318   7.642  -3.264  1.00  4.240          H  
ATOM   1253  N   PRO A  85     -15.990  10.246  -6.193  1.00  4.000          N  
ATOM   1254  CA  PRO A  85     -15.405  11.499  -6.614  1.00  5.090          C  
ATOM   1255  C   PRO A  85     -15.055  12.399  -5.459  1.00  5.460          C  
ATOM   1256  O   PRO A  85     -14.220  13.283  -5.599  1.00  6.260          O  
ATOM   1257  CB  PRO A  85     -16.497  12.121  -7.493  1.00  7.630          C  
ATOM   1258  CG  PRO A  85     -17.780  11.494  -7.028  1.00  7.630          C  
ATOM   1259  CD  PRO A  85     -17.404  10.087  -6.645  1.00  7.630          C  
ATOM   1260  HA  PRO A  85     -14.509  11.277  -7.215  1.00  6.110          H  
ATOM   1261 1HB  PRO A  85     -16.494  13.213  -7.378  1.00  9.160          H  
ATOM   1262 2HB  PRO A  85     -16.279  11.905  -8.544  1.00  9.160          H  
ATOM   1263 1HG  PRO A  85     -18.186  12.062  -6.174  1.00  9.160          H  
ATOM   1264 2HG  PRO A  85     -18.543  11.529  -7.811  1.00  9.160          H  
ATOM   1265 1HD  PRO A  85     -18.073   9.801  -5.820  1.00  9.160          H  
ATOM   1266 2HD  PRO A  85     -17.462   9.398  -7.514  1.00  9.160          H  
ATOM   1267  N   ASN A  86     -15.640  12.169  -4.290  1.00  5.070          N  
ATOM   1268  CA  ASN A  86     -15.344  13.034  -3.160  1.00  5.590          C  
ATOM   1269  C   ASN A  86     -13.864  13.000  -2.774  1.00  5.350          C  
ATOM   1270  O   ASN A  86     -13.370  13.921  -2.121  1.00  5.990          O  
ATOM   1271  CB  ASN A  86     -16.218  12.666  -1.986  1.00  7.620          C  
ATOM   1272  CG  ASN A  86     -17.635  13.120  -2.177  1.00  7.620          C  
ATOM   1273  OD1 ASN A  86     -17.949  14.309  -2.017  1.00  7.620          O  
ATOM   1274  ND2 ASN A  86     -18.495  12.208  -2.531  1.00  7.620          N  
ATOM   1275  H   ASN A  86     -16.296  11.380  -4.164  1.00  6.080          H  
ATOM   1276  HA  ASN A  86     -15.577  14.060  -3.449  1.00  6.710          H  
ATOM   1277 1HB  ASN A  86     -16.209  11.579  -1.861  1.00  9.140          H  
ATOM   1278 2HB  ASN A  86     -15.817  13.105  -1.076  1.00  9.140          H  
ATOM   1279 1HD2 ASN A  86     -19.451  12.448  -2.679  1.00  9.140          H  
ATOM   1280 2HD2 ASN A  86     -18.181  11.249  -2.681  1.00  9.140          H  
ATOM   1281  N   LYS A  87     -13.161  11.926  -3.142  1.00  4.630          N  
ATOM   1282  CA  LYS A  87     -11.752  11.797  -2.803  1.00  4.740          C  
ATOM   1283  C   LYS A  87     -10.780  11.906  -3.987  1.00  5.330          C  
ATOM   1284  O   LYS A  87      -9.573  11.707  -3.785  1.00  5.920          O  
ATOM   1285  CB  LYS A  87     -11.530  10.471  -2.080  1.00  6.590          C  
ATOM   1286  CG  LYS A  87     -12.241  10.369  -0.739  1.00  6.590          C  
ATOM   1287  CD  LYS A  87     -11.960   9.036  -0.061  1.00  6.590          C  
ATOM   1288  CE  LYS A  87     -12.675   8.933   1.282  1.00  6.590          C  
ATOM   1289  NZ  LYS A  87     -12.435   7.615   1.943  1.00  6.590          N  
ATOM   1290  H   LYS A  87     -13.629  11.189  -3.689  1.00  5.560          H  
ATOM   1291  HA  LYS A  87     -11.500  12.601  -2.113  1.00  5.690          H  
ATOM   1292 1HB  LYS A  87     -11.904   9.663  -2.704  1.00  7.910          H  
ATOM   1293 2HB  LYS A  87     -10.464  10.303  -1.929  1.00  7.910          H  
ATOM   1294 1HG  LYS A  87     -11.912  11.184  -0.094  1.00  7.910          H  
ATOM   1295 2HG  LYS A  87     -13.316  10.468  -0.898  1.00  7.910          H  
ATOM   1296 1HD  LYS A  87     -12.295   8.224  -0.710  1.00  7.910          H  
ATOM   1297 2HD  LYS A  87     -10.887   8.931   0.097  1.00  7.910          H  
ATOM   1298 1HE  LYS A  87     -12.320   9.726   1.937  1.00  7.910          H  
ATOM   1299 2HE  LYS A  87     -13.748   9.058   1.125  1.00  7.910          H  
ATOM   1300 1HZ  LYS A  87     -12.926   7.588   2.827  1.00  7.910          H  
ATOM   1301 2HZ  LYS A  87     -12.774   6.870   1.350  1.00  7.910          H  
ATOM   1302 3HZ  LYS A  87     -11.446   7.492   2.105  1.00  7.910          H  
ATOM   1303  N   TYR A  88     -11.284  12.189  -5.198  1.00  5.420          N  
ATOM   1304  CA  TYR A  88     -10.429  12.178  -6.393  1.00  6.280          C  
ATOM   1305  C   TYR A  88     -10.589  13.406  -7.274  1.00  7.210          C  
ATOM   1306  O   TYR A  88     -11.628  14.065  -7.271  1.00  7.980          O  
ATOM   1307  CB  TYR A  88     -10.685  10.907  -7.203  1.00  8.450          C  
ATOM   1308  CG  TYR A  88     -10.383   9.654  -6.409  1.00  8.450          C  
ATOM   1309  CD1 TYR A  88     -11.372   9.068  -5.693  1.00  8.450          C  
ATOM   1310  CD2 TYR A  88      -9.121   9.123  -6.382  1.00  8.450          C  
ATOM   1311  CE1 TYR A  88     -11.127   7.956  -4.933  1.00  8.450          C  
ATOM   1312  CE2 TYR A  88      -8.854   8.004  -5.629  1.00  8.450          C  
ATOM   1313  CZ  TYR A  88      -9.858   7.421  -4.900  1.00  8.450          C  
ATOM   1314  OH  TYR A  88      -9.599   6.301  -4.141  1.00  8.450          O  
ATOM   1315  H   TYR A  88     -12.276  12.433  -5.291  1.00  6.500          H  
ATOM   1316  HA  TYR A  88      -9.393  12.160  -6.072  1.00  7.540          H  
ATOM   1317 1HB  TYR A  88     -11.729  10.873  -7.526  1.00 10.140          H  
ATOM   1318 2HB  TYR A  88     -10.058  10.914  -8.092  1.00 10.140          H  
ATOM   1319  HD1 TYR A  88     -12.352   9.497  -5.727  1.00 10.140          H  
ATOM   1320  HD2 TYR A  88      -8.332   9.582  -6.953  1.00 10.140          H  
ATOM   1321  HE1 TYR A  88     -11.935   7.507  -4.359  1.00 10.140          H  
ATOM   1322  HE2 TYR A  88      -7.847   7.586  -5.614  1.00 10.140          H  
ATOM   1323  HH  TYR A  88      -8.684   6.039  -4.260  1.00 10.140          H  
ATOM   1324  N   GLY A  89      -9.540  13.737  -8.018  1.00  7.370          N  
ATOM   1325  CA  GLY A  89      -9.617  14.858  -8.946  1.00  8.440          C  
ATOM   1326  C   GLY A  89     -10.565  14.530 -10.093  1.00  8.930          C  
ATOM   1327  O   GLY A  89     -10.454  13.481 -10.726  1.00  9.490          O  
ATOM   1328  H   GLY A  89      -8.695  13.160  -7.970  1.00  8.840          H  
ATOM   1329 1HA  GLY A  89      -9.964  15.746  -8.418  1.00 10.130          H  
ATOM   1330 2HA  GLY A  89      -8.622  15.080  -9.336  1.00 10.130          H  
ATOM   1331  N   ARG A  90     -11.408  15.483 -10.477  1.00  9.000          N  
ATOM   1332  CA  ARG A  90     -12.350  15.223 -11.561  1.00  9.710          C  
ATOM   1333  C   ARG A  90     -11.720  14.911 -12.915  1.00 10.000          C  
ATOM   1334  O   ARG A  90     -12.267  14.142 -13.695  1.00 10.640          O  
ATOM   1335  CB  ARG A  90     -13.322  16.387 -11.715  1.00 13.310          C  
ATOM   1336  CG  ARG A  90     -12.742  17.726 -12.072  1.00 13.310          C  
ATOM   1337  CD  ARG A  90     -13.813  18.701 -12.335  1.00 13.310          C  
ATOM   1338  NE  ARG A  90     -13.277  19.977 -12.790  1.00 13.310          N  
ATOM   1339  CZ  ARG A  90     -14.010  20.994 -13.300  1.00 13.310          C  
ATOM   1340  NH1 ARG A  90     -15.318  20.881 -13.421  1.00 13.310          N  
ATOM   1341  NH2 ARG A  90     -13.404  22.109 -13.682  1.00 13.310          N  
ATOM   1342  H   ARG A  90     -11.444  16.347  -9.956  1.00 10.800          H  
ATOM   1343  HA  ARG A  90     -12.935  14.352 -11.268  1.00 11.650          H  
ATOM   1344 1HB  ARG A  90     -14.001  16.159 -12.522  1.00 15.970          H  
ATOM   1345 2HB  ARG A  90     -13.908  16.503 -10.807  1.00 15.970          H  
ATOM   1346 1HG  ARG A  90     -12.168  18.098 -11.231  1.00 15.970          H  
ATOM   1347 2HG  ARG A  90     -12.112  17.680 -12.912  1.00 15.970          H  
ATOM   1348 1HD  ARG A  90     -14.461  18.301 -13.118  1.00 15.970          H  
ATOM   1349 2HD  ARG A  90     -14.391  18.868 -11.427  1.00 15.970          H  
ATOM   1350  HE  ARG A  90     -12.276  20.110 -12.722  1.00 15.970          H  
ATOM   1351 1HH1 ARG A  90     -15.783  20.031 -13.137  1.00 15.970          H  
ATOM   1352 2HH1 ARG A  90     -15.859  21.643 -13.802  1.00 15.970          H  
ATOM   1353 1HH2 ARG A  90     -12.402  22.196 -13.589  1.00 15.970          H  
ATOM   1354 2HH2 ARG A  90     -13.942  22.872 -14.065  1.00 15.970          H  
ATOM   1355  N   HIS A  91     -10.545  15.459 -13.191  1.00  9.720          N  
ATOM   1356  CA  HIS A  91      -9.891  15.236 -14.473  1.00 10.150          C  
ATOM   1357  C   HIS A  91      -8.577  14.472 -14.323  1.00 10.510          C  
ATOM   1358  O   HIS A  91      -7.734  14.509 -15.238  1.00 11.040          O  
ATOM   1359  CB  HIS A  91      -9.593  16.589 -15.131  1.00 14.040          C  
ATOM   1360  CG  HIS A  91     -10.805  17.442 -15.446  1.00 14.040          C  
ATOM   1361  ND1 HIS A  91     -10.690  18.772 -15.780  1.00 14.040          N  
ATOM   1362  CD2 HIS A  91     -12.141  17.159 -15.499  1.00 14.040          C  
ATOM   1363  CE1 HIS A  91     -11.887  19.271 -16.014  1.00 14.040          C  
ATOM   1364  NE2 HIS A  91     -12.779  18.316 -15.850  1.00 14.040          N  
ATOM   1365  H   HIS A  91     -10.100  16.080 -12.523  1.00 11.660          H  
ATOM   1366  HA  HIS A  91     -10.540  14.657 -15.126  1.00 12.180          H  
ATOM   1367 1HB  HIS A  91      -8.939  17.164 -14.471  1.00 16.850          H  
ATOM   1368 2HB  HIS A  91      -9.046  16.426 -16.057  1.00 16.850          H  
ATOM   1369  HD1 HIS A  91      -9.836  19.257 -15.972  1.00 16.850          H  
ATOM   1370  HD2 HIS A  91     -12.724  16.252 -15.324  1.00 16.850          H  
ATOM   1371  HE1 HIS A  91     -11.993  20.316 -16.288  1.00 16.850          H  
ATOM   1372  N   ASP A  92      -8.387  13.814 -13.171  1.00 10.430          N  
ATOM   1373  CA  ASP A  92      -7.131  13.129 -12.903  1.00 10.990          C  
ATOM   1374  C   ASP A  92      -7.335  11.661 -12.556  1.00 11.520          C  
ATOM   1375  O   ASP A  92      -7.557  11.343 -11.394  1.00 11.850          O  
ATOM   1376  OXT ASP A  92      -6.790  10.834 -13.274  1.00 16.480          O  
ATOM   1377  CB  ASP A  92      -6.405  13.826 -11.745  1.00 14.500          C  
ATOM   1378  CG  ASP A  92      -6.024  15.306 -12.030  1.00 14.500          C  
ATOM   1379  OD1 ASP A  92      -5.282  15.563 -12.950  1.00 14.500          O  
ATOM   1380  OD2 ASP A  92      -6.463  16.166 -11.284  1.00 14.500          O  
ATOM   1381  H   ASP A  92      -9.130  13.786 -12.464  1.00 12.520          H  
ATOM   1382  HA  ASP A  92      -6.506  13.185 -13.795  1.00 13.190          H  
ATOM   1383 1HB  ASP A  92      -7.032  13.788 -10.854  1.00 17.400          H  
ATOM   1384 2HB  ASP A  92      -5.490  13.278 -11.516  1.00 17.400          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_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 -411.995 49.0067 325.572 -23.4618 6.96363 18.2156 152.321 -168.729 -0.73121 -5.79742 -115.5 -32.9717 -31.2015 -10.0336 -28.6445 -6.80373 0 0.26027 4.29052 47.0523 70.6956 -20.307 24.8814 -55.0801 -7.95844 47.432 -172.524
GLY:NtermProteinFull_1 -0.65948 0.06254 0.76804 -0.00274 0 0 0.10173 -0.40081 -0 -0 0.16599 0.0114 0 0 0 0 0 0.00231 0 0 0 0 0 0.83697 0 0.00972 0.89568
LYS_2 -1.14536 0.07243 1.14053 -0.30454 0.02643 0.13845 0.17949 -0.50245 -0 -0 0.20227 -0.01522 0 0 0 0 0 -0.05922 0.00022 1.73919 0 -0.04139 0 -1.5107 -0.26307 0.05666 -0.28628
GLN_3 -2.03903 0.12948 1.95846 -0.49336 0.06892 0.46183 0.25728 -0.90665 -0 -0 0.04345 -0.83947 0 0 0 0 0 0.00053 0.00431 0 2.63778 -0.0905 0 -0.18838 -0.35448 0.11088 0.76103
LYS_4 -1.36107 0.3407 1.47607 -0.30167 0.03134 0.13615 0.22065 -0.60435 -0 -0 -0.10797 0.07712 0 0 0 0 0 0.18046 0.00437 1.99422 0 -0.05459 0 -1.5107 -0.33354 0.70596 0.89314
PRO_5 -3.10473 0.48627 1.91675 -0.12467 0.00037 0.09196 0.32579 -0.92714 -0 -0 -0.1948 0.24363 0 0 0 0 0 -0.02858 0.01923 0.18067 0 -1.11852 0 -2.4119 -0.63318 0.79692 -4.48193
LYS_6 -3.94833 0.45363 3.76474 -0.29186 0.03402 0.12372 2.15265 -1.78575 -0.01996 -0.16414 -2.34342 0.1295 0 0 0 0 0 -0.01095 0.02659 1.82298 0 0.01046 0 -1.5107 -0.43742 0.36896 -1.62528
GLN_7 -4.67221 0.21804 3.95006 -0.35237 0.06925 0.1902 1.11154 -1.78713 -0.00968 -0.07545 -1.60126 -0.00306 0 0 -0.64553 0 0 0.04259 0.04895 0 3.30842 0.06642 0 -0.18838 -0.14524 0.35182 -0.12301
LEU_8 -7.19592 1.37297 1.49097 -0.52056 0.41642 0.13588 1.57473 -1.61813 -0.0033 -0.0106 -1.54584 0.17093 0 0 0 0 0 0.05947 0.22289 0.36453 0 -0.26403 0 0.18072 -0.0322 0.4786 -4.72246
LEU_9 -7.13777 1.04485 4.15458 -0.48845 0.12949 0.09771 2.44269 -2.49469 -0 -0 -2.29108 0.31774 0 0 -0.64553 0 0 -0.05733 0.13194 0.66975 0 -0.01175 0 0.18072 -0.12844 1.40384 -2.68173
PRO_10 -4.11423 0.96481 3.14517 -0.12121 0.00022 0.08958 1.19526 -1.08282 -0.0188 -0.16118 -0.25913 0.25564 0 0 0 0 0 0.03329 0.04727 0.07942 0 -1.25658 0 -2.4119 -0.23031 1.80306 -2.04243
PRO_11 -2.10612 0.64466 1.97833 -0.12201 0.00046 0.09076 0.64919 -0.77368 -0.02429 -0.22219 0.17211 0.24498 0 0 0 0 0 0.05424 0.04643 0.04307 0 -1.31839 0 -2.4119 0.19442 1.49633 -1.36361
PRO_12 -2.3737 0.47324 1.24799 -0.1157 0.00653 0.08411 0.47591 -0.55465 -0 -0 -0.3634 0.26077 0 0 0 0 0 -0.11848 0.0129 0.0815 0 -0.98116 0 -2.4119 0.08901 1.05374 -3.13329
THR_13 -4.58255 0.64264 3.25218 -0.17676 0.09813 0.06219 2.21043 -1.88606 -0.00321 -0.02938 -2.33922 -0.96377 0 0 -0.29468 0 0 -0.01593 0.07318 0.77273 0 -0.72763 2.30371 -1.0874 -0.02657 0.6669 -2.05106
LYS_14 -1.4419 0.07865 0.83597 -0.32953 0.06319 0.1994 0.27207 -0.51917 -0 -0 -0.68784 -0.27915 0 0 0 0 0 -0.05177 0.00104 1.80835 0 0.06067 0 -1.5107 0.02754 0.51046 -0.96272
GLY_15 -2.89638 0.4776 2.25136 -0.00155 0 0 1.36398 -1.40873 -0 -0 -0.26526 -0.35925 0 0 0 0 0 0.02256 0 0 0 -1.53561 0 0.83697 0.62035 0.30102 -0.59293
VAL_16 -3.7471 0.23742 1.55409 -0.25574 0.11179 0.04769 0.84953 -1.29566 -0.00321 -0.02938 -0.89684 0.20512 0 0 0 0 0 -0.04713 0.00285 0.11652 0 -0.28919 0 1.9342 0.43346 0.60667 -0.46489
SER_17 -4.84396 0.55392 5.89824 -0.02819 0 0.04824 3.00883 -2.56346 -0.01439 -0.18734 -2.41065 -1.0566 0 0 -1.5682 0 0 0.0329 0.01159 1.56785 0 -0.0703 0.68026 -0.77834 -0.49108 0.663 -1.54765
SER_18 -2.11199 0.19241 3.10105 -0.02712 0 0.04316 1.24826 -1.41597 -0.01337 -0.13033 -0.36287 -1.02902 0 0 0 0 0 -0.04216 0.0036 0.16909 0 -0.16882 0.60002 -0.77834 -0.57824 0.33269 -0.96796
ASP_19 -3.7428 0.63803 4.62297 -0.11161 0.00828 0.3414 1.97356 -1.96037 -0.00402 -0.02654 -1.50713 -0.32372 0 0 -0.88016 0 0 -0.04324 0.00593 0 1.96823 -0.12898 0 -2.3716 -0.5709 0.28978 -1.82288
ASP_20 -5.31966 0.67647 6.50751 -0.1057 0.00824 0.32402 3.23638 -2.94887 -0 -0 -4.67995 -0.41675 0 0 -1.034 0 0 0.10285 0.05953 0 2.71969 -0.22959 0 -2.3716 -0.52546 0.39871 -3.59816
ASP_21 -4.47048 0.39019 5.70474 -0.11378 0.02524 0.35253 2.79293 -2.6852 -0.0298 -0.15757 -4.65047 -0.39588 0 0 -0.56651 -0.68508 0 -0.01224 0.06572 0 2.70011 -0.37742 0 -2.3716 -0.6615 0.39637 -4.7497
SER_22 -3.41263 0.41674 3.81904 -0.02915 0 0.04692 1.5788 -1.92368 -0.01858 -0.11135 -0.85654 -0.9051 0 0 0 0 0 -0.00737 0.00027 0.86961 0 0.01219 0.60047 -0.77834 -0.64064 0.28321 -1.05614
GLN_23 -6.14663 0.61615 4.9695 -0.33259 0.03856 0.18808 2.78107 -2.40655 -0.00374 -0.02057 -3.10146 -0.1259 0 0 0 -0.40395 0 -0.01774 0.02224 0 2.70524 0.09558 0 -0.18838 -0.40178 0.32508 -1.4078
HIS_24 -6.48522 0.26429 5.50018 -0.7531 0.01718 0.85658 2.02502 -2.78667 -0.01816 -0.11616 -0.39295 -2.36034 0 0 0 0 0 -0.04677 0.24562 0 1.64652 0.0196 0 -0.45461 -0.21494 0.53205 -2.5219
ASN_25 -4.15889 0.30649 4.43197 -0.18695 0.0259 0.29722 1.30874 -2.0265 -0 -0 -1.39475 -0.41423 0 0 -0.49015 0 0 -0.06425 0.00536 0 1.80135 -0.22644 0 -0.93687 -0.44946 0.36407 -1.80741
ARG_26 -4.01638 0.19174 4.52292 -0.58788 0.10158 0.33789 1.88537 -1.87264 -0.00374 -0.02057 -1.53164 0.03678 0 0 0 -0.40395 0 0.10074 0.13122 2.37964 0 -0.15048 0 -1.2888 -0.03198 0.23321 0.01304
SER_27 -4.44373 0.47194 5.08929 -0.03103 0 0.0531 2.71214 -2.36363 -0.02966 -0.24634 -2.16818 -0.96507 0 0 -0.79361 0 0 -0.00911 0.03559 0.88199 0 -0.00151 0.65162 -0.77834 0.04626 0.40719 -1.48106
THR_28 -4.11551 0.44115 4.08867 -0.12229 0.07128 0.06115 2.10354 -2.03701 -0.01108 -0.135 -0.89697 -1.09848 0 0 0 0 0 0.17757 0.01464 0.04303 0 0.04895 2.3092 -1.0874 -0.20802 0.35577 0.0032
ALA_29 -4.93697 0.95577 3.30598 -0.02499 0.00012 0 2.44442 -2.23071 -0.02053 -0.13057 -0.88512 -0.41609 0 0 -0.79361 0 0 -0.09775 0 0 0 -0.16528 0 1.8394 -0.31406 0.22776 -1.24223
LYS_30 -4.67931 0.50806 5.83178 -0.39566 0.04234 0.21172 2.79532 -2.46898 -0 -0 -2.8153 0.09382 0 0 -0.49015 0 0 -0.08944 0.14554 1.41886 0 -0.02561 0 -1.5107 -0.63983 0.30215 -1.76539
SER_31 -3.22249 0.41414 3.40976 -0.0289 0.01256 0.02771 1.39628 -1.70216 -0.00384 -0.0576 -1.6075 -0.05151 0 0 0 0 0 -0.05728 0.0093 0.58381 0 -0.15227 0.60456 -0.77834 -0.533 0.3211 -1.41568
VAL_32 -6.48323 0.71353 1.9402 -0.27982 0.16362 0.05932 1.60122 -2.20819 -0.02053 -0.13057 -0.59914 0.02129 0 0 0 0 0 -0.08963 0.03263 0.04165 0 -0.3987 0 1.9342 -0.50763 0.22942 -3.98037
SER_33 -1.78537 0.06413 1.20398 -0.02648 0 0.04427 0.4128 -0.79017 -0.02914 -0.30429 0.35398 -1.10495 0 0 0 0 0 -0.01314 0.01289 0.72709 0 -0.42749 0.62097 -0.77834 -0.16372 0.16921 -1.81379
GLY_34 -1.78218 0.20189 0.9867 -0.00178 0 0 0.4439 -0.75337 -0.01382 -0.15164 0.80714 -0.3753 0 0 0 0 0 -0.0804 0 0 0 -1.50372 0 0.83697 0.37107 0.07394 -0.94059
ARG_35 -1.27817 0.03764 1.23184 -0.45903 0.06261 0.26194 0.11246 -0.60789 -0 -0 0.2178 0.16256 0 0 0 0 0 -0.05454 0.00487 1.94455 0 -0.04466 0 -1.2888 -0.00333 0.12832 0.42817
GLN_36 -5.92798 0.7277 3.88145 -0.55943 0.05925 0.56793 1.61252 -1.93686 -0 -0 -0.94355 -0.45282 0 0 0 -0.49586 0 0.0011 0.11094 0 2.15793 -0.0633 0 -0.18838 -0.30299 0.42001 -1.33234
PHE_37 -4.32221 0.60044 2.23047 -0.87439 0.11934 0.32717 0.56529 -1.2126 -0 -0 -1.08322 -0.53753 0 0 -0.77935 0 0 0.11273 0.01267 0 2.56701 0.07426 0 1.0402 0.33633 0.42522 -0.39816
VAL_38 -6.39947 0.94606 1.32456 -0.33246 0.58858 0.07829 1.06447 -1.85161 -0 -0 -0.70595 -1.08415 0 0 0 0 0 0.15925 0.00198 0.93535 0 0.11798 0 1.9342 0.46229 1.07068 -1.68992
PRO_39 -3.96876 0.60672 2.19244 -0.14772 0.00205 0.10465 0.15842 -0.90863 -0.0109 -0.07924 -0.88237 0.16076 0 0 0 0 0 0.09721 0.02184 0.3837 0 -0.96413 0 -2.4119 -0.22905 1.17592 -4.699
SER_40 -2.70799 0.3991 2.51971 -0.02729 0 0.06336 0.88884 -1.2065 -0 -0 -0.77074 -0.48538 0 0 0 0 0 0.13634 0.02182 0.17034 0 -0.43901 0.60199 -0.77834 -0.64411 0.35237 -1.9055
LEU_41 -6.3349 0.76343 2.38581 -0.53008 0.29925 0.10773 1.70941 -1.92111 -0 -0 0.29671 0.37712 0 0 0 0 0 -0.07081 0.05562 0.5505 0 -0.06195 0 0.18072 -0.59189 0.37264 -2.41182
GLY_42 -3.35739 0.60446 3.42281 -0.00018 0 0 1.53186 -1.70521 -0.01816 -0.11616 -1.22178 -0.15217 0 0 0 0 0 -0.00151 0 0 0 -0.78054 0 0.83697 -0.15297 0.42875 -0.68121
SER_43 -2.90903 0.16104 3.44191 -0.03083 0 0.05336 1.83639 -1.68032 -0.00982 -0.07484 -1.6544 -1.07224 0 0 -1.62625 0 0 -0.04028 0.00842 1.06695 0 -0.04165 0.60094 -0.77834 -0.12741 0.43341 -2.44298
VAL_44 -4.6386 0.56446 1.54757 -0.31899 0.24684 0.07449 1.1699 -1.6121 -0 -0 -0.17054 -0.3874 0 0 0 0 0 -0.04974 0.04325 0.10688 0 0.12398 0 1.9342 -0.27661 0.41212 -1.23029
SER_45 -2.21276 0.22329 2.96833 -0.02631 0 0.06201 1.35221 -1.26872 -0.00982 -0.07484 0.20761 -0.52865 0 0 -0.85216 0 0 -0.02036 0.00014 0.15423 0 -0.47476 0.62519 -0.77834 -0.27827 0.31769 -0.61429
GLU_46 -3.03315 0.54609 3.28238 -0.41046 0.12355 0.80057 1.67544 -1.50852 -0 -0 0.10251 -1.09805 0 0 0 0 0 0.0344 0.00284 0 3.16177 -0.10936 0 -2.7348 1.21257 0.28336 2.33113
VAL_47 -1.77372 0.15466 1.85465 -0.29611 0.16743 0.05424 0.47309 -1.00393 -0 -0 0.42799 0.31444 0 0 0 0 0 -0.22556 5e-05 0.42971 0 0.5669 0 1.9342 1.7028 0.30668 5.08753
ASP_48 -2.24221 0.33098 2.30926 -0.11979 0.01501 0.37078 0.41994 -1.16588 -0 -0 -0.29257 -0.24354 0 0 0 0 0 -0.06949 0.01015 0 2.38081 -0.34407 0 -2.3716 -0.19813 0.27882 -0.93154
HIS_D_49 -3.81622 0.2956 4.52202 -0.39617 0.01367 0.43324 2.45309 -2.0214 -0.02461 -0.13131 -2.65004 -0.11107 0 0 0 -0.87025 0 0.01745 0.18585 0 1.67545 -0.00754 0 -0.45461 -0.1574 0.40699 -0.63724
SER_50 -3.6163 0.42683 5.0615 -0.02934 0 0.04616 3.08671 -2.15858 -0.02586 -0.14126 -3.78705 -0.89581 0 0 -1.84995 -0.68508 0 -0.0006 0.12212 2.24193 0 -0.43912 1.86384 -0.77834 0.15626 0.64313 -0.75881
THR_51 -6.36198 0.53233 5.06531 -0.12034 0.0388 0.06609 2.94024 -2.79732 -0.00447 -0.02711 -2.66489 -1.21104 0 0 -0.91247 0 0 0.04048 0.00035 0.11053 0 0.05496 2.5046 -1.0874 -0.24302 0.65904 -3.41731
GLY_52 -2.8348 0.6354 2.4972 -5e-05 0 0 1.27437 -1.36991 -0.0298 -0.15757 -0.38718 -0.43877 0 0 -0.9264 0 0 -0.14285 0 0 0 0.39737 0 0.83697 -0.05771 0.3696 -0.33411
GLU_53 -3.32506 0.33622 4.89489 -0.22132 0.03363 0.32915 2.73253 -2.0147 -0 -0 -3.49039 -0.52519 0 0 -0.92356 -0.87025 0 -0.06003 0.05 0 4.01077 -0.07967 0 -2.7348 -0.18535 0.20984 -1.83329
GLU_54 -4.26441 0.46038 5.7723 -0.17549 0.02461 0.21156 2.73459 -2.50308 -0.02087 -0.11385 -2.95686 -0.40554 0 0 -0.77409 0 0 0.00868 0.13308 0 3.22915 0.18798 0 -2.7348 0.07488 0.39778 -0.714
GLN_55 -2.36357 0.23245 1.779 -0.27821 0.04812 0.22434 0.34361 -0.85871 -0 -0 0.0233 -0.56494 0 0 0 0 0 -0.02521 0.01551 0 2.83203 -0.15054 0 -0.18838 0.07024 0.30421 1.44326
SER_56 -4.13743 0.99538 4.10216 -0.03265 0.00287 0.05596 1.422 -1.83743 -0.01408 -0.09548 -0.82591 -1.02446 0 0 0 0 0 -0.04307 0.00292 0.31408 0 -0.28291 0.72156 -0.77834 -0.6285 0.25372 -1.8296
SER_57 -3.39262 0.32869 4.04947 -0.03545 0.0063 0.05098 1.70666 -1.8422 -0.01944 -0.10839 -1.28551 -0.51979 0 0 -0.69117 0 0 0.24403 0.00141 1.31453 0 0.11913 1.82651 -0.77834 -0.293 0.56608 1.24789
ASP_58 -3.18136 0.15039 3.66319 -0.1041 0.01347 0.29361 1.24926 -1.48297 -0.00441 -0.05419 -2.33536 -0.21892 0 0 -0.69117 0 0 -0.01248 0.07016 0 1.85328 0.04478 0 -2.3716 -0.1758 0.53761 -2.75662
SER_59 -3.11654 0.22329 4.2071 -0.03119 3e-05 0.05294 2.21483 -1.78595 -0 -0 -0.61142 -0.94159 0 0 -0.82012 0 0 -0.06427 0.02796 0.85356 0 0.01868 0.60017 -0.77834 -0.5335 0.22437 -0.25998
GLU_60 -3.23162 0.20332 2.76429 -0.57301 0.1992 1.51775 0.90116 -1.4931 -0.00304 -0.04966 0.07198 -3.07796 0 0 0 0 0 -0.07356 0.01049 0 3.14787 -0.18991 0 -2.7348 -0.47971 0.18676 -2.90356
SER_61 -2.02638 0.28202 2.73101 -0.0308 0.0012 0.05248 1.03377 -1.20843 -0 -0 -0.36332 -1.02501 0 0 -0.82012 0 0 0.00286 0.00462 0.25742 0 -0.2777 0.62128 -0.77834 -0.53982 0.25801 -1.82526
THR_62 -4.59828 0.55139 3.41229 -0.17456 0.06706 0.06511 1.71538 -1.8411 -0 -0 -0.12818 -0.46858 0 0 0 0 0 0.21587 0.00039 0.20864 0 0.04634 2.35757 -1.0874 -0.19178 0.40914 0.55931
THR_63 -5.00769 0.77556 3.1886 -0.12653 0.10181 0.07926 1.82322 -2.10513 -0.04344 -0.36368 -1.47781 -1.00907 0 0 -0.29468 0 0 -0.06243 0.02699 0.09728 0 -0.59072 2.30995 -1.0874 0.10774 0.88511 -2.77306
SER_64 -2.13128 0.08249 1.57346 -0.03194 0.00646 0.0585 0.3595 -0.82838 -0.03437 -0.3526 0.6166 -0.57846 0 0 0 0 0 -0.07364 0.00022 0.30068 0 -0.17785 0.60206 -0.77834 0.20696 0.72777 -0.45213
SER_65 -3.30994 0.43159 2.39185 -0.02619 0 0.06001 1.20688 -1.48179 -0.01353 -0.13275 -0.41199 -0.54949 0 0 0 0 0 0.01683 0.00172 0.0387 0 -0.56664 0.60012 -0.77834 0.12949 0.56323 -1.83023
LEU_66 -8.04692 0.9752 1.56851 -0.48372 0.35125 0.09796 1.17739 -1.7583 -0.01351 -0.13248 -0.95088 0.21428 0 0 0 0 0 0.31928 0.07675 2.6906 0 -0.21698 0 0.18072 -0.42015 1.2597 -3.1113
PRO_67 -6.26986 1.11906 4.2472 -0.11193 0.00577 0.08321 2.11163 -1.62227 -0.00444 -0.05916 -1.5646 0.26938 0 0 -1.17359 0 0 -0.03768 0.03972 0.0948 0 -1.06169 0 -2.4119 -0.31571 1.69043 -4.97163
PRO_68 -2.66494 0.47159 1.51109 -0.14668 0.04088 0.09121 0.61767 -0.56887 -0 -0 0.50614 0.4254 0 0 0 0 0 0.02657 0.00207 0.13106 0 -0.49975 0 -2.4119 0.75099 0.98619 -0.73126
LYS_69 -2.44389 0.30977 2.18561 -0.3257 0.04674 0.20577 0.77083 -0.96897 -5e-05 -0.00012 -0.0723 -0.35271 0 0 0 0 0 0.03024 0.00459 1.82669 0 0.27703 0 -1.5107 2.00206 0.37886 2.36374
LEU_70 -7.40954 0.73039 4.14858 -0.41892 0.11103 0.07698 1.66678 -2.29675 -0.00444 -0.05916 -1.19054 -0.07402 0 0 -0.254 0 0 -0.00182 0.06104 0.85349 0 0.1857 0 0.18072 1.51032 0.63095 -1.5532
SER_71 -4.7108 0.43092 6.28651 -0.02683 0 0.06488 3.41259 -2.75455 -0 -0 -3.87901 -0.4722 0 0 -1.73321 -0.49586 0 0.02215 0.07991 0.14039 0 -0.47726 0.67171 -0.77834 0.0574 0.66892 -3.49268
LEU_72 -3.76186 0.17667 3.63891 -0.47892 0.19303 0.11182 1.46648 -1.83901 -0.01495 -0.11343 -0.43704 0.22358 0 0 0 0 0 -0.04745 0.02098 0.34104 0 -0.26892 0 0.18072 -0.39024 0.39499 -0.60359
ARG_73 -6.74843 0.42868 5.21676 -0.90674 0.30575 0.73062 1.83414 -2.56494 -0 -0 -0.56804 -0.00541 0 0 0 0 0 -0.02747 0.03329 2.55452 0 -0.09736 0 -1.2888 -0.24396 0.217 -1.1304
GLN_74 -10.0532 1.114 7.80155 -0.34651 0.05509 0.20071 4.01388 -3.92238 -0 -0 -3.26247 -0.43006 0 0 -2.51255 0 0 0.00472 0.05596 0 3.17288 0.10729 0 -0.18838 -0.04946 0.40414 -3.83481
ARG_75 -12.2179 1.22419 11.0287 -1.11849 0.35167 0.89095 4.51848 -5.10635 -0.015 -0.11355 -3.7528 0.45329 0 0 -1.42759 0 0 -0.02495 0.15256 2.57305 0 -0.0611 0 -1.2888 -0.13665 0.80579 -3.2645
PHE_76 -9.09655 0.94871 5.61015 -0.75828 0.39993 0.33859 3.16943 -3.15273 -0 -0 -2.41737 -0.28321 0 0 0 0 0 0.01361 0.18667 0 4.58189 -0.08766 0 1.0402 -0.2421 0.83433 1.08559
LEU_77 -9.69695 1.03132 5.19499 -0.50856 0.21014 0.13224 2.74807 -3.43485 -0.01149 -0.09505 -2.33716 0.21663 0 0 0 0 0 0.11054 0.39969 0.30696 0 -0.25806 0 0.18072 -0.2311 0.6345 -5.40741
VAL_78 -7.28477 0.5781 3.39553 -0.29751 0.19111 0.06402 2.68737 -2.75459 -0 -0 -2.03502 -0.07592 0 0 0 0 0 0.01238 0.00179 0.03602 0 -0.32554 0 1.9342 -0.16595 0.52442 -3.51436
CYS_79 -8.46726 0.53522 5.1365 -0.04147 0 0.01773 2.92974 -2.94627 -0 -0 -1.93255 -0.25761 0 0 0 0 0 -0.01549 0.0096 0.29556 0 0.28251 0 3.6196 0.02728 0.48171 -0.32521
ILE_80 -7.42781 0.76142 4.34813 -0.49982 0.39421 0.10171 2.08103 -2.62492 -0 -0 -0.60157 -0.03301 0 0 0 0 0 0.03623 0.03365 0.5365 0 -0.44071 0 0.73287 0.04476 0.5048 -2.05253
GLY_81 -4.06491 0.49197 3.64502 -5e-05 0 0 1.26557 -2.10657 -0 -0 -0.63278 -0.41553 0 0 0 0 0 -0.06176 0 0 0 0.40883 0 0.83697 0.45984 0.2875 0.1141
TRP_82 -10.3491 1.28699 3.1437 -0.67063 0.09447 0.31037 1.81366 -2.84478 -0 -0 -1.16552 -0.37888 0 0 0 0 0 0.01595 0.02974 0 3.11012 -0.22447 0 1.6906 0.42831 0.51723 -3.19219
ALA_83 -4.24566 0.65047 2.46254 -0.02209 0 0 1.75677 -1.80537 -0.00023 -0.00388 -0.35838 -0.38219 0 0 0 0 0 0.03692 0 0 0 -0.54484 0 1.8394 -0.04028 0.72248 0.06566
ASP_84 -3.57689 0.89966 4.98239 -0.23832 0.10217 0.77132 3.00354 -2.13242 -0.00023 -0.00388 -3.73634 -1.1788 0 0 -0.68998 -0.94673 0 0.3222 0.02251 0 2.37245 -0.80659 0 -2.3716 0.02119 1.00305 -2.18127
PRO_85 -5.06639 0.91501 3.35878 -0.09132 0.00046 0.05685 2.02742 -1.47338 -0 -0 0.1452 0.71935 0 0 0 0 0 -0.16488 0.00302 0.60004 0 -0.50502 0 -2.4119 -0.1684 0.97089 -1.08429
ASN_86 -2.71939 0.29142 3.64387 -0.22185 0.00846 0.31096 1.87256 -1.5216 -0 -0 -2.6208 -0.3206 0 0 -0.68998 -0.94673 0 -0.10331 0.00579 0 3.05485 0.07771 0 -0.93687 -0.24345 0.33301 -0.72595
LYS_87 -3.86013 0.45398 3.28174 -0.33074 0.06312 0.19958 1.70688 -1.65482 -0 -0 -2.28846 -0.28399 0 0 0 0 0 0.12035 0.00179 1.81715 0 0.01761 0 -1.5107 -0.12014 0.3592 -2.02758
TYR_88 -9.09255 1.50837 2.86119 -0.63672 0.07505 0.35355 1.85053 -2.47769 -0 -0 -0.86866 -0.1468 0 0 0 0 0 -0 0.0072 0 1.87415 -0.35289 0.00308 1.2797 -0.24771 0.44967 -3.56055
GLY_89 -3.02941 0.17761 3.71142 -0.00024 0 0 1.46368 -1.71428 -0.03021 -0.23205 -1.42255 -0.29619 0 0 0 0 0 -0.06648 0 0 0 0.92287 0 0.83697 0.04211 0.38823 0.75148
ARG_90 -6.14697 0.85014 3.98021 -0.54082 0.08076 0.2999 1.06056 -1.9925 -0 -0 -0.28281 0.62951 0 0 0 0 0 -0.07959 0.56367 2.41933 0 -0.18462 0 -1.2888 -0.07134 0.48601 -0.21736
HIS_D_91 -7.52041 1.03943 5.56813 -0.39795 0.06222 0.47354 1.1344 -2.65412 -0.01351 -0.13248 -1.72004 -0.51794 0 0 0 0 0 0.07363 0.01181 0 3.14904 -0.43736 0 -0.45461 -0.46384 0.41456 -2.38551
ASP:CtermProteinFull_92 -5.51784 0.28003 7.52589 -0.13081 0.00769 0.46448 3.26009 -3.12365 -0.01966 -0.16048 -5.90508 -0.19512 0 0 0 0 0 0 0.09446 0 2.87683 0 0 -2.3716 -0.18683 0.44879 -2.6528
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

