REMARK ID 349 DOMAINID 518 MODEL 1 T0992
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 97.173
ATOM      1  N   HIS A   1       8.885   9.258   1.116  1.00  3.890          N  
ATOM      2  CA  HIS A   1       7.873   8.676   0.240  1.00  3.890          C  
ATOM      3  C   HIS A   1       6.507   8.777   0.940  1.00  3.890          C  
ATOM      4  O   HIS A   1       6.321   9.649   1.791  1.00  3.890          O  
ATOM      5  CB  HIS A   1       8.220   7.211  -0.086  1.00  5.450          C  
ATOM      6  CG  HIS A   1       9.539   6.953  -0.856  1.00  5.450          C  
ATOM      7  ND1 HIS A   1       9.724   7.291  -2.199  1.00  5.450          N  
ATOM      8  CD2 HIS A   1      10.690   6.355  -0.462  1.00  5.450          C  
ATOM      9  CE1 HIS A   1      10.935   6.913  -2.579  1.00  5.450          C  
ATOM     10  NE2 HIS A   1      11.538   6.345  -1.548  1.00  5.450          N  
ATOM     11 1H   HIS A   1       9.775   8.814   0.949  1.00  4.670          H  
ATOM     12 2H   HIS A   1       8.960  10.249   0.934  1.00  4.670          H  
ATOM     13 3H   HIS A   1       8.610   9.114   2.077  1.00  4.670          H  
ATOM     14  HA  HIS A   1       7.817   9.237  -0.686  1.00  4.670          H  
ATOM     15 1HB  HIS A   1       8.236   6.623   0.830  1.00  6.540          H  
ATOM     16 2HB  HIS A   1       7.448   6.811  -0.706  1.00  6.540          H  
ATOM     17  HD2 HIS A   1      10.904   5.950   0.527  1.00  6.540          H  
ATOM     18  HE1 HIS A   1      11.361   7.044  -3.574  1.00  6.540          H  
ATOM     19  HE2 HIS A   1      12.474   5.959  -1.550  1.00  6.540          H  
ATOM     20  N   GLY A   2       5.561   7.886   0.625  1.00  3.890          N  
ATOM     21  CA  GLY A   2       4.259   7.899   1.300  1.00  3.890          C  
ATOM     22  C   GLY A   2       3.206   8.829   0.686  1.00  3.890          C  
ATOM     23  O   GLY A   2       3.301   9.234  -0.470  1.00  3.890          O  
ATOM     24  H   GLY A   2       5.714   7.163  -0.083  1.00  4.670          H  
ATOM     25 1HA  GLY A   2       3.867   6.882   1.304  1.00  4.670          H  
ATOM     26 2HA  GLY A   2       4.406   8.173   2.344  1.00  4.670          H  
ATOM     27  N   GLU A   3       2.159   9.105   1.478  1.00  3.890          N  
ATOM     28  CA  GLU A   3       0.963   9.845   1.050  1.00  3.890          C  
ATOM     29  C   GLU A   3       0.878  11.336   1.395  1.00  3.890          C  
ATOM     30  O   GLU A   3       0.603  11.713   2.540  1.00  3.890          O  
ATOM     31  CB  GLU A   3      -0.276   9.193   1.679  1.00  5.450          C  
ATOM     32  CG  GLU A   3      -1.594   9.880   1.332  1.00  5.450          C  
ATOM     33  CD  GLU A   3      -2.835   9.270   1.968  1.00  5.450          C  
ATOM     34  OE1 GLU A   3      -2.919   9.258   3.175  1.00  5.450          O  
ATOM     35  OE2 GLU A   3      -3.714   8.867   1.246  1.00  5.450          O  
ATOM     36  H   GLU A   3       2.180   8.758   2.427  1.00  4.670          H  
ATOM     37  HA  GLU A   3       0.901   9.760  -0.038  1.00  4.670          H  
ATOM     38 1HB  GLU A   3      -0.333   8.160   1.381  1.00  6.540          H  
ATOM     39 2HB  GLU A   3      -0.175   9.209   2.765  1.00  6.540          H  
ATOM     40 1HG  GLU A   3      -1.521  10.893   1.679  1.00  6.540          H  
ATOM     41 2HG  GLU A   3      -1.710   9.912   0.259  1.00  6.540          H  
ATOM     42  N   ASP A   4       0.993  12.188   0.388  1.00  3.890          N  
ATOM     43  CA  ASP A   4       0.881  13.636   0.551  1.00  3.890          C  
ATOM     44  C   ASP A   4      -0.596  14.020   0.398  1.00  3.890          C  
ATOM     45  O   ASP A   4      -0.975  14.719  -0.545  1.00  3.890          O  
ATOM     46  CB  ASP A   4       1.760  14.364  -0.474  1.00  5.450          C  
ATOM     47  CG  ASP A   4       3.265  14.210  -0.182  1.00  5.450          C  
ATOM     48  OD1 ASP A   4       3.639  14.273   0.966  1.00  5.450          O  
ATOM     49  OD2 ASP A   4       4.017  14.013  -1.108  1.00  5.450          O  
ATOM     50  H   ASP A   4       1.173  11.822  -0.538  1.00  4.670          H  
ATOM     51  HA  ASP A   4       1.208  13.908   1.553  1.00  4.670          H  
ATOM     52 1HB  ASP A   4       1.555  13.964  -1.471  1.00  6.540          H  
ATOM     53 2HB  ASP A   4       1.508  15.423  -0.484  1.00  6.540          H  
ATOM     54  N   LYS A   5      -1.387  13.548   1.369  1.00  3.890          N  
ATOM     55  CA  LYS A   5      -2.857  13.621   1.443  1.00  3.890          C  
ATOM     56  C   LYS A   5      -3.497  12.704   0.378  1.00  3.890          C  
ATOM     57  O   LYS A   5      -2.856  12.379  -0.623  1.00  3.890          O  
ATOM     58  CB  LYS A   5      -3.362  15.062   1.284  1.00  5.450          C  
ATOM     59  CG  LYS A   5      -2.949  15.997   2.413  1.00  5.450          C  
ATOM     60  CD  LYS A   5      -3.616  17.355   2.272  1.00  5.450          C  
ATOM     61  CE  LYS A   5      -3.025  18.149   1.111  1.00  5.450          C  
ATOM     62  NZ  LYS A   5      -3.580  19.532   1.046  1.00  5.450          N  
ATOM     63  H   LYS A   5      -0.891  13.017   2.088  1.00  4.670          H  
ATOM     64  HA  LYS A   5      -3.132  13.285   2.436  1.00  4.670          H  
ATOM     65 1HB  LYS A   5      -3.037  15.491   0.346  1.00  6.540          H  
ATOM     66 2HB  LYS A   5      -4.450  15.060   1.256  1.00  6.540          H  
ATOM     67 1HG  LYS A   5      -3.231  15.560   3.371  1.00  6.540          H  
ATOM     68 2HG  LYS A   5      -1.868  16.128   2.396  1.00  6.540          H  
ATOM     69 1HD  LYS A   5      -4.683  17.216   2.098  1.00  6.540          H  
ATOM     70 2HD  LYS A   5      -3.486  17.924   3.193  1.00  6.540          H  
ATOM     71 1HE  LYS A   5      -1.944  18.205   1.230  1.00  6.540          H  
ATOM     72 2HE  LYS A   5      -3.250  17.632   0.176  1.00  6.540          H  
ATOM     73 1HZ  LYS A   5      -3.168  20.024   0.266  1.00  6.540          H  
ATOM     74 2HZ  LYS A   5      -4.583  19.487   0.924  1.00  6.540          H  
ATOM     75 3HZ  LYS A   5      -3.367  20.021   1.903  1.00  6.540          H  
ATOM     76  N   PRO A   6      -4.740  12.233   0.588  1.00  3.890          N  
ATOM     77  CA  PRO A   6      -5.503  11.450  -0.377  1.00  3.890          C  
ATOM     78  C   PRO A   6      -5.685  12.186  -1.695  1.00  3.270          C  
ATOM     79  O   PRO A   6      -5.838  13.411  -1.720  1.00  3.390          O  
ATOM     80  CB  PRO A   6      -6.820  11.204   0.357  1.00  5.830          C  
ATOM     81  CG  PRO A   6      -6.434  11.205   1.828  1.00  5.830          C  
ATOM     82  CD  PRO A   6      -5.297  12.192   1.961  1.00  5.830          C  
ATOM     83  HA  PRO A   6      -4.976  10.496  -0.543  1.00  4.670          H  
ATOM     84 1HB  PRO A   6      -7.544  11.988   0.097  1.00  7.000          H  
ATOM     85 2HB  PRO A   6      -7.249  10.245   0.026  1.00  7.000          H  
ATOM     86 1HG  PRO A   6      -7.301  11.457   2.454  1.00  7.000          H  
ATOM     87 2HG  PRO A   6      -6.118  10.184   2.116  1.00  7.000          H  
ATOM     88 1HD  PRO A   6      -5.657  13.178   2.281  1.00  7.000          H  
ATOM     89 2HD  PRO A   6      -4.580  11.742   2.669  1.00  7.000          H  
ATOM     90  N   GLY A   7      -5.704  11.428  -2.781  1.00  2.850          N  
ATOM     91  CA  GLY A   7      -5.868  11.979  -4.112  1.00  2.350          C  
ATOM     92  C   GLY A   7      -7.320  12.201  -4.486  1.00  2.230          C  
ATOM     93  O   GLY A   7      -8.217  11.840  -3.723  1.00  2.470          O  
ATOM     94  H   GLY A   7      -5.566  10.426  -2.678  1.00  3.420          H  
ATOM     95 1HA  GLY A   7      -5.332  12.920  -4.171  1.00  2.820          H  
ATOM     96 2HA  GLY A   7      -5.413  11.280  -4.806  1.00  2.820          H  
ATOM     97  N   PRO A   8      -7.584  12.695  -5.708  1.00  2.000          N  
ATOM     98  CA  PRO A   8      -8.892  13.038  -6.230  1.00  2.090          C  
ATOM     99  C   PRO A   8      -9.818  11.847  -6.411  1.00  1.970          C  
ATOM    100  O   PRO A   8     -11.030  12.033  -6.518  1.00  1.920          O  
ATOM    101  CB  PRO A   8      -8.553  13.699  -7.574  1.00  3.130          C  
ATOM    102  CG  PRO A   8      -7.213  13.132  -7.962  1.00  3.130          C  
ATOM    103  CD  PRO A   8      -6.483  12.923  -6.662  1.00  3.130          C  
ATOM    104  HA  PRO A   8      -9.353  13.771  -5.552  1.00  2.510          H  
ATOM    105 1HB  PRO A   8      -9.334  13.454  -8.314  1.00  3.760          H  
ATOM    106 2HB  PRO A   8      -8.541  14.794  -7.470  1.00  3.760          H  
ATOM    107 1HG  PRO A   8      -7.349  12.189  -8.518  1.00  3.760          H  
ATOM    108 2HG  PRO A   8      -6.689  13.821  -8.648  1.00  3.760          H  
ATOM    109 1HD  PRO A   8      -5.884  12.028  -6.788  1.00  3.760          H  
ATOM    110 2HD  PRO A   8      -5.888  13.806  -6.389  1.00  3.760          H  
ATOM    111  N   HIS A   9      -9.280  10.622  -6.427  1.00  1.940          N  
ATOM    112  CA  HIS A   9     -10.136   9.469  -6.592  1.00  1.880          C  
ATOM    113  C   HIS A   9     -10.039   8.595  -5.333  1.00  1.780          C  
ATOM    114  O   HIS A   9     -10.488   7.447  -5.325  1.00  1.910          O  
ATOM    115  CB  HIS A   9      -9.733   8.687  -7.842  1.00  2.660          C  
ATOM    116  CG  HIS A   9      -9.739   9.545  -9.094  1.00  2.660          C  
ATOM    117  ND1 HIS A   9     -10.886  10.110  -9.634  1.00  2.660          N  
ATOM    118  CD2 HIS A   9      -8.719   9.918  -9.905  1.00  2.660          C  
ATOM    119  CE1 HIS A   9     -10.554  10.797 -10.719  1.00  2.660          C  
ATOM    120  NE2 HIS A   9      -9.255  10.691 -10.903  1.00  2.660          N  
ATOM    121  H   HIS A   9      -8.278  10.441  -6.341  1.00  2.330          H  
ATOM    122  HA  HIS A   9     -11.175   9.780  -6.706  1.00  2.260          H  
ATOM    123 1HB  HIS A   9      -8.726   8.280  -7.710  1.00  3.190          H  
ATOM    124 2HB  HIS A   9     -10.417   7.851  -7.995  1.00  3.190          H  
ATOM    125  HD1 HIS A   9     -11.807  10.252  -9.193  1.00  3.190          H  
ATOM    126  HD2 HIS A   9      -7.647   9.715  -9.882  1.00  3.190          H  
ATOM    127  HE1 HIS A   9     -11.320  11.325 -11.290  1.00  3.190          H  
ATOM    128  N   GLY A  10      -9.453   9.155  -4.261  1.00  1.820          N  
ATOM    129  CA  GLY A  10      -9.316   8.480  -2.971  1.00  1.900          C  
ATOM    130  C   GLY A  10      -8.053   7.629  -2.725  1.00  1.830          C  
ATOM    131  O   GLY A  10      -7.985   6.955  -1.693  1.00  2.140          O  
ATOM    132  H   GLY A  10      -9.099  10.109  -4.318  1.00  2.180          H  
ATOM    133 1HA  GLY A  10      -9.368   9.244  -2.193  1.00  2.280          H  
ATOM    134 2HA  GLY A  10     -10.191   7.850  -2.823  1.00  2.280          H  
ATOM    135  N   GLY A  11      -7.068   7.619  -3.636  1.00  1.500          N  
ATOM    136  CA  GLY A  11      -5.874   6.792  -3.398  1.00  1.550          C  
ATOM    137  C   GLY A  11      -4.770   7.587  -2.710  1.00  1.250          C  
ATOM    138  O   GLY A  11      -4.936   8.772  -2.424  1.00  1.130          O  
ATOM    139  H   GLY A  11      -7.120   8.181  -4.490  1.00  1.800          H  
ATOM    140 1HA  GLY A  11      -6.136   5.924  -2.792  1.00  1.860          H  
ATOM    141 2HA  GLY A  11      -5.506   6.403  -4.346  1.00  1.860          H  
ATOM    142  N   HIS A  12      -3.620   6.964  -2.458  1.00  1.410          N  
ATOM    143  CA  HIS A  12      -2.524   7.705  -1.828  1.00  1.210          C  
ATOM    144  C   HIS A  12      -1.737   8.422  -2.908  1.00  1.060          C  
ATOM    145  O   HIS A  12      -1.522   7.815  -3.951  1.00  1.330          O  
ATOM    146  CB  HIS A  12      -1.570   6.767  -1.070  1.00  1.770          C  
ATOM    147  CG  HIS A  12      -2.160   6.100   0.140  1.00  1.770          C  
ATOM    148  ND1 HIS A  12      -1.377   5.555   1.149  1.00  1.770          N  
ATOM    149  CD2 HIS A  12      -3.443   5.874   0.501  1.00  1.770          C  
ATOM    150  CE1 HIS A  12      -2.161   5.038   2.077  1.00  1.770          C  
ATOM    151  NE2 HIS A  12      -3.417   5.216   1.708  1.00  1.770          N  
ATOM    152  H   HIS A  12      -3.520   5.981  -2.716  1.00  1.690          H  
ATOM    153  HA  HIS A  12      -2.919   8.445  -1.133  1.00  1.450          H  
ATOM    154 1HB  HIS A  12      -1.231   5.981  -1.749  1.00  2.130          H  
ATOM    155 2HB  HIS A  12      -0.694   7.326  -0.762  1.00  2.130          H  
ATOM    156  HD2 HIS A  12      -4.333   6.162  -0.057  1.00  2.130          H  
ATOM    157  HE1 HIS A  12      -1.827   4.547   2.989  1.00  2.130          H  
ATOM    158  HE2 HIS A  12      -4.231   4.921   2.225  1.00  2.130          H  
ATOM    159  N   ILE A  13      -1.247   9.650  -2.668  1.00  0.760          N  
ATOM    160  CA  ILE A  13      -0.405  10.309  -3.684  1.00  0.650          C  
ATOM    161  C   ILE A  13       0.997  10.678  -3.267  1.00  0.670          C  
ATOM    162  O   ILE A  13       1.214  11.320  -2.245  1.00  0.790          O  
ATOM    163  CB  ILE A  13      -1.018  11.602  -4.290  1.00  0.950          C  
ATOM    164  CG1 ILE A  13      -2.248  11.304  -5.028  1.00  0.950          C  
ATOM    165  CG2 ILE A  13      -0.020  12.344  -5.232  1.00  0.950          C  
ATOM    166  CD1 ILE A  13      -2.876  12.532  -5.542  1.00  0.950          C  
ATOM    167  H   ILE A  13      -1.460  10.126  -1.797  1.00  0.910          H  
ATOM    168  HA  ILE A  13      -0.303   9.613  -4.505  1.00  0.780          H  
ATOM    169  HB  ILE A  13      -1.293  12.275  -3.469  1.00  1.140          H  
ATOM    170 1HG1 ILE A  13      -2.006  10.660  -5.855  1.00  1.140          H  
ATOM    171 2HG1 ILE A  13      -2.954  10.788  -4.377  1.00  1.140          H  
ATOM    172 1HG2 ILE A  13      -0.486  13.246  -5.620  1.00  1.140          H  
ATOM    173 2HG2 ILE A  13       0.872  12.627  -4.683  1.00  1.140          H  
ATOM    174 3HG2 ILE A  13       0.250  11.688  -6.062  1.00  1.140          H  
ATOM    175 1HD1 ILE A  13      -3.753  12.272  -6.088  1.00  1.140          H  
ATOM    176 2HD1 ILE A  13      -3.125  13.189  -4.706  1.00  1.140          H  
ATOM    177 3HD1 ILE A  13      -2.179  13.033  -6.206  1.00  1.140          H  
ATOM    178  N   GLN A  14       1.955  10.305  -4.098  1.00  0.620          N  
ATOM    179  CA  GLN A  14       3.325  10.735  -3.866  1.00  0.660          C  
ATOM    180  C   GLN A  14       3.649  11.724  -4.977  1.00  0.620          C  
ATOM    181  O   GLN A  14       3.218  11.544  -6.127  1.00  0.600          O  
ATOM    182  CB  GLN A  14       4.330   9.598  -3.832  1.00  0.910          C  
ATOM    183  CG  GLN A  14       5.716  10.036  -3.354  1.00  0.910          C  
ATOM    184  CD  GLN A  14       6.679   8.914  -3.245  1.00  0.910          C  
ATOM    185  OE1 GLN A  14       6.293   7.791  -2.922  1.00  0.910          O  
ATOM    186  NE2 GLN A  14       7.951   9.191  -3.464  1.00  0.910          N  
ATOM    187  H   GLN A  14       1.702   9.741  -4.916  1.00  0.740          H  
ATOM    188  HA  GLN A  14       3.387  11.264  -2.912  1.00  0.790          H  
ATOM    189 1HB  GLN A  14       3.976   8.808  -3.173  1.00  1.090          H  
ATOM    190 2HB  GLN A  14       4.425   9.200  -4.825  1.00  1.090          H  
ATOM    191 1HG  GLN A  14       6.138  10.781  -3.982  1.00  1.090          H  
ATOM    192 2HG  GLN A  14       5.587  10.447  -2.347  1.00  1.090          H  
ATOM    193 1HE2 GLN A  14       8.652   8.468  -3.322  1.00  1.090          H  
ATOM    194 2HE2 GLN A  14       8.234  10.115  -3.712  1.00  1.090          H  
ATOM    195  N   MET A  15       4.395  12.775  -4.653  1.00  0.670          N  
ATOM    196  CA  MET A  15       4.719  13.789  -5.658  1.00  0.670          C  
ATOM    197  C   MET A  15       6.207  14.114  -5.832  1.00  0.730          C  
ATOM    198  O   MET A  15       6.616  15.249  -5.583  1.00  0.750          O  
ATOM    199  CB  MET A  15       3.972  15.069  -5.312  1.00  0.940          C  
ATOM    200  CG  MET A  15       4.343  15.702  -4.019  1.00  0.940          C  
ATOM    201  SD  MET A  15       3.350  17.173  -3.673  1.00  0.940          S  
ATOM    202  CE  MET A  15       3.992  18.317  -4.887  1.00  0.940          C  
ATOM    203  H   MET A  15       4.712  12.890  -3.693  1.00  0.800          H  
ATOM    204  HA  MET A  15       4.349  13.441  -6.620  1.00  0.800          H  
ATOM    205 1HB  MET A  15       4.197  15.815  -6.060  1.00  1.130          H  
ATOM    206 2HB  MET A  15       2.895  14.890  -5.312  1.00  1.130          H  
ATOM    207 1HG  MET A  15       4.191  14.988  -3.222  1.00  1.130          H  
ATOM    208 2HG  MET A  15       5.393  15.985  -4.031  1.00  1.130          H  
ATOM    209 1HE  MET A  15       3.475  19.272  -4.799  1.00  1.130          H  
ATOM    210 2HE  MET A  15       5.061  18.464  -4.724  1.00  1.130          H  
ATOM    211 3HE  MET A  15       3.831  17.912  -5.881  1.00  1.130          H  
ATOM    212  N   PRO A  16       7.054  13.143  -6.216  1.00  0.810          N  
ATOM    213  CA  PRO A  16       8.471  13.327  -6.436  1.00  0.890          C  
ATOM    214  C   PRO A  16       8.673  14.129  -7.709  1.00  0.850          C  
ATOM    215  O   PRO A  16       7.821  14.078  -8.612  1.00  0.760          O  
ATOM    216  CB  PRO A  16       8.964  11.899  -6.642  1.00  1.330          C  
ATOM    217  CG  PRO A  16       7.784  11.212  -7.331  1.00  1.330          C  
ATOM    218  CD  PRO A  16       6.540  11.878  -6.797  1.00  1.330          C  
ATOM    219  HA  PRO A  16       8.931  13.820  -5.561  1.00  1.070          H  
ATOM    220 1HB  PRO A  16       9.874  11.901  -7.260  1.00  1.600          H  
ATOM    221 2HB  PRO A  16       9.229  11.443  -5.680  1.00  1.600          H  
ATOM    222 1HG  PRO A  16       7.871  11.317  -8.423  1.00  1.600          H  
ATOM    223 2HG  PRO A  16       7.799  10.132  -7.118  1.00  1.600          H  
ATOM    224 1HD  PRO A  16       5.856  12.076  -7.617  1.00  1.600          H  
ATOM    225 2HD  PRO A  16       6.104  11.236  -6.077  1.00  1.600          H  
ATOM    226  N   GLY A  17       9.800  14.820  -7.831  1.00  0.980          N  
ATOM    227  CA  GLY A  17      10.103  15.479  -9.092  1.00  1.000          C  
ATOM    228  C   GLY A  17       8.975  16.426  -9.465  1.00  0.910          C  
ATOM    229  O   GLY A  17       8.644  17.342  -8.713  1.00  0.960          O  
ATOM    230  H   GLY A  17      10.455  14.868  -7.061  1.00  1.180          H  
ATOM    231 1HA  GLY A  17      11.039  16.032  -9.006  1.00  1.200          H  
ATOM    232 2HA  GLY A  17      10.235  14.732  -9.874  1.00  1.200          H  
ATOM    233  N   ALA A  18       8.416  16.211 -10.651  1.00  0.930          N  
ATOM    234  CA  ALA A  18       7.326  17.027 -11.149  1.00  0.940          C  
ATOM    235  C   ALA A  18       6.277  16.145 -11.824  1.00  0.900          C  
ATOM    236  O   ALA A  18       5.782  16.469 -12.907  1.00  0.960          O  
ATOM    237  CB  ALA A  18       7.829  18.078 -12.118  1.00  1.310          C  
ATOM    238  H   ALA A  18       8.744  15.437 -11.209  1.00  1.120          H  
ATOM    239  HA  ALA A  18       6.863  17.523 -10.299  1.00  1.130          H  
ATOM    240 1HB  ALA A  18       6.988  18.687 -12.455  1.00  1.570          H  
ATOM    241 2HB  ALA A  18       8.559  18.713 -11.615  1.00  1.570          H  
ATOM    242 3HB  ALA A  18       8.293  17.593 -12.973  1.00  1.570          H  
ATOM    243  N   PHE A  19       5.934  15.031 -11.174  1.00  0.850          N  
ATOM    244  CA  PHE A  19       4.917  14.112 -11.705  1.00  0.820          C  
ATOM    245  C   PHE A  19       4.227  13.376 -10.557  1.00  0.710          C  
ATOM    246  O   PHE A  19       4.903  12.883  -9.665  1.00  0.860          O  
ATOM    247  CB  PHE A  19       5.586  13.141 -12.676  1.00  1.160          C  
ATOM    248  CG  PHE A  19       4.677  12.250 -13.457  1.00  1.160          C  
ATOM    249  CD1 PHE A  19       3.874  12.789 -14.437  1.00  1.160          C  
ATOM    250  CD2 PHE A  19       4.672  10.875 -13.276  1.00  1.160          C  
ATOM    251  CE1 PHE A  19       3.081  11.985 -15.218  1.00  1.160          C  
ATOM    252  CE2 PHE A  19       3.885  10.073 -14.065  1.00  1.160          C  
ATOM    253  CZ  PHE A  19       3.095  10.636 -15.037  1.00  1.160          C  
ATOM    254  H   PHE A  19       6.415  14.810 -10.295  1.00  1.020          H  
ATOM    255  HA  PHE A  19       4.163  14.690 -12.242  1.00  0.980          H  
ATOM    256 1HB  PHE A  19       6.191  13.702 -13.381  1.00  1.390          H  
ATOM    257 2HB  PHE A  19       6.267  12.504 -12.111  1.00  1.390          H  
ATOM    258  HD1 PHE A  19       3.879  13.869 -14.593  1.00  1.390          H  
ATOM    259  HD2 PHE A  19       5.309  10.435 -12.513  1.00  1.390          H  
ATOM    260  HE1 PHE A  19       2.452  12.428 -15.997  1.00  1.390          H  
ATOM    261  HE2 PHE A  19       3.898   8.995 -13.929  1.00  1.390          H  
ATOM    262  HZ  PHE A  19       2.481  10.019 -15.673  1.00  1.390          H  
ATOM    263  N   HIS A  20       2.890  13.314 -10.539  1.00  0.590          N  
ATOM    264  CA  HIS A  20       2.230  12.659  -9.407  1.00  0.620          C  
ATOM    265  C   HIS A  20       1.705  11.259  -9.733  1.00  0.650          C  
ATOM    266  O   HIS A  20       1.204  11.002 -10.833  1.00  0.780          O  
ATOM    267  CB  HIS A  20       1.027  13.489  -8.945  1.00  0.860          C  
ATOM    268  CG  HIS A  20       1.297  14.812  -8.380  1.00  0.860          C  
ATOM    269  ND1 HIS A  20       0.284  15.660  -7.996  1.00  0.860          N  
ATOM    270  CD2 HIS A  20       2.433  15.472  -8.163  1.00  0.860          C  
ATOM    271  CE1 HIS A  20       0.801  16.774  -7.537  1.00  0.860          C  
ATOM    272  NE2 HIS A  20       2.097  16.685  -7.624  1.00  0.860          N  
ATOM    273  H   HIS A  20       2.310  13.700 -11.287  1.00  0.710          H  
ATOM    274  HA  HIS A  20       2.926  12.567  -8.576  1.00  0.740          H  
ATOM    275 1HB  HIS A  20       0.450  13.692  -9.811  1.00  1.030          H  
ATOM    276 2HB  HIS A  20       0.414  12.919  -8.255  1.00  1.030          H  
ATOM    277  HD1 HIS A  20      -0.643  15.618  -8.372  1.00  1.030          H  
ATOM    278  HD2 HIS A  20       3.483  15.218  -8.325  1.00  1.030          H  
ATOM    279  HE1 HIS A  20       0.161  17.580  -7.180  1.00  1.030          H  
ATOM    280  N   THR A  21       1.734  10.372  -8.733  1.00  0.580          N  
ATOM    281  CA  THR A  21       1.112   9.049  -8.903  1.00  0.620          C  
ATOM    282  C   THR A  21       0.159   8.730  -7.749  1.00  0.620          C  
ATOM    283  O   THR A  21       0.524   8.897  -6.584  1.00  0.660          O  
ATOM    284  CB  THR A  21       2.172   7.930  -9.027  1.00  0.850          C  
ATOM    285  OG1 THR A  21       3.008   8.185 -10.166  1.00  0.850          O  
ATOM    286  CG2 THR A  21       1.492   6.572  -9.204  1.00  0.850          C  
ATOM    287  H   THR A  21       2.184  10.631  -7.851  1.00  0.700          H  
ATOM    288  HA  THR A  21       0.521   9.053  -9.818  1.00  0.740          H  
ATOM    289  HB  THR A  21       2.792   7.908  -8.130  1.00  1.020          H  
ATOM    290  HG1 THR A  21       2.453   8.305 -10.946  1.00  1.020          H  
ATOM    291 1HG2 THR A  21       2.246   5.804  -9.304  1.00  1.020          H  
ATOM    292 2HG2 THR A  21       0.865   6.352  -8.341  1.00  1.020          H  
ATOM    293 3HG2 THR A  21       0.875   6.591 -10.100  1.00  1.020          H  
ATOM    294  N   GLU A  22      -1.066   8.283  -8.097  1.00  0.600          N  
ATOM    295  CA  GLU A  22      -2.098   7.925  -7.117  1.00  0.600          C  
ATOM    296  C   GLU A  22      -2.335   6.401  -7.062  1.00  0.540          C  
ATOM    297  O   GLU A  22      -2.590   5.780  -8.101  1.00  0.580          O  
ATOM    298  CB  GLU A  22      -3.420   8.640  -7.463  1.00  0.840          C  
ATOM    299  CG  GLU A  22      -4.578   8.431  -6.455  1.00  0.840          C  
ATOM    300  CD  GLU A  22      -5.834   9.180  -6.854  1.00  0.840          C  
ATOM    301  OE1 GLU A  22      -5.842   9.658  -7.950  1.00  0.840          O  
ATOM    302  OE2 GLU A  22      -6.771   9.281  -6.068  1.00  0.840          O  
ATOM    303  H   GLU A  22      -1.294   8.199  -9.084  1.00  0.720          H  
ATOM    304  HA  GLU A  22      -1.768   8.267  -6.152  1.00  0.720          H  
ATOM    305 1HB  GLU A  22      -3.245   9.706  -7.560  1.00  1.010          H  
ATOM    306 2HB  GLU A  22      -3.765   8.290  -8.438  1.00  1.010          H  
ATOM    307 1HG  GLU A  22      -4.804   7.368  -6.401  1.00  1.010          H  
ATOM    308 2HG  GLU A  22      -4.249   8.761  -5.468  1.00  1.010          H  
ATOM    309  N   ILE A  23      -2.219   5.803  -5.859  1.00  0.480          N  
ATOM    310  CA  ILE A  23      -2.406   4.345  -5.682  1.00  0.460          C  
ATOM    311  C   ILE A  23      -3.590   3.909  -4.786  1.00  0.510          C  
ATOM    312  O   ILE A  23      -3.711   4.348  -3.633  1.00  0.560          O  
ATOM    313  CB  ILE A  23      -1.137   3.683  -5.094  1.00  0.650          C  
ATOM    314  CG1 ILE A  23       0.067   3.967  -5.925  1.00  0.650          C  
ATOM    315  CG2 ILE A  23      -1.341   2.184  -5.094  1.00  0.650          C  
ATOM    316  CD1 ILE A  23      -0.020   3.407  -7.242  1.00  0.650          C  
ATOM    317  H   ILE A  23      -1.991   6.393  -5.059  1.00  0.580          H  
ATOM    318  HA  ILE A  23      -2.576   3.915  -6.667  1.00  0.550          H  
ATOM    319  HB  ILE A  23      -0.950   4.050  -4.087  1.00  0.780          H  
ATOM    320 1HG1 ILE A  23       0.198   5.045  -6.005  1.00  0.780          H  
ATOM    321 2HG1 ILE A  23       0.931   3.537  -5.453  1.00  0.780          H  
ATOM    322 1HG2 ILE A  23      -0.462   1.695  -4.713  1.00  0.780          H  
ATOM    323 2HG2 ILE A  23      -2.191   1.912  -4.483  1.00  0.780          H  
ATOM    324 3HG2 ILE A  23      -1.513   1.870  -6.116  1.00  0.780          H  
ATOM    325 1HD1 ILE A  23       0.861   3.636  -7.793  1.00  0.780          H  
ATOM    326 2HD1 ILE A  23      -0.124   2.326  -7.151  1.00  0.780          H  
ATOM    327 3HD1 ILE A  23      -0.884   3.821  -7.750  1.00  0.780          H  
ATOM    328  N   THR A  24      -4.425   2.992  -5.315  1.00  0.540          N  
ATOM    329  CA  THR A  24      -5.547   2.379  -4.582  1.00  0.620          C  
ATOM    330  C   THR A  24      -5.503   0.839  -4.632  1.00  0.570          C  
ATOM    331  O   THR A  24      -5.317   0.251  -5.692  1.00  0.520          O  
ATOM    332  CB  THR A  24      -6.908   2.867  -5.134  1.00  0.840          C  
ATOM    333  OG1 THR A  24      -7.012   4.273  -4.956  1.00  0.840          O  
ATOM    334  CG2 THR A  24      -8.078   2.172  -4.447  1.00  0.840          C  
ATOM    335  H   THR A  24      -4.272   2.712  -6.286  1.00  0.650          H  
ATOM    336  HA  THR A  24      -5.479   2.679  -3.537  1.00  0.740          H  
ATOM    337  HB  THR A  24      -6.953   2.658  -6.185  1.00  1.000          H  
ATOM    338  HG1 THR A  24      -7.914   4.554  -5.157  1.00  1.000          H  
ATOM    339 1HG2 THR A  24      -9.013   2.542  -4.867  1.00  1.000          H  
ATOM    340 2HG2 THR A  24      -8.019   1.096  -4.604  1.00  1.000          H  
ATOM    341 3HG2 THR A  24      -8.052   2.385  -3.378  1.00  1.000          H  
ATOM    342  N   VAL A  25      -5.713   0.178  -3.491  1.00  0.610          N  
ATOM    343  CA  VAL A  25      -5.742  -1.293  -3.482  1.00  0.640          C  
ATOM    344  C   VAL A  25      -7.198  -1.778  -3.410  1.00  0.720          C  
ATOM    345  O   VAL A  25      -7.978  -1.288  -2.591  1.00  0.920          O  
ATOM    346  CB  VAL A  25      -4.937  -1.872  -2.303  1.00  0.880          C  
ATOM    347  CG1 VAL A  25      -5.042  -3.398  -2.338  1.00  0.880          C  
ATOM    348  CG2 VAL A  25      -3.456  -1.409  -2.376  1.00  0.880          C  
ATOM    349  H   VAL A  25      -5.858   0.691  -2.634  1.00  0.730          H  
ATOM    350  HA  VAL A  25      -5.302  -1.666  -4.407  1.00  0.770          H  
ATOM    351  HB  VAL A  25      -5.377  -1.534  -1.365  1.00  1.060          H  
ATOM    352 1HG1 VAL A  25      -4.506  -3.802  -1.515  1.00  1.060          H  
ATOM    353 2HG1 VAL A  25      -6.085  -3.702  -2.269  1.00  1.060          H  
ATOM    354 3HG1 VAL A  25      -4.618  -3.772  -3.275  1.00  1.060          H  
ATOM    355 1HG2 VAL A  25      -2.909  -1.832  -1.528  1.00  1.060          H  
ATOM    356 2HG2 VAL A  25      -3.011  -1.751  -3.294  1.00  1.060          H  
ATOM    357 3HG2 VAL A  25      -3.412  -0.322  -2.333  1.00  1.060          H  
ATOM    358  N   ASP A  26      -7.566  -2.684  -4.323  1.00  0.700          N  
ATOM    359  CA  ASP A  26      -8.929  -3.205  -4.438  1.00  0.860          C  
ATOM    360  C   ASP A  26      -9.162  -4.463  -3.586  1.00  1.030          C  
ATOM    361  O   ASP A  26      -8.241  -5.016  -2.981  1.00  1.080          O  
ATOM    362  CB  ASP A  26      -9.258  -3.456  -5.924  1.00  1.140          C  
ATOM    363  CG  ASP A  26     -10.792  -3.345  -6.311  1.00  1.140          C  
ATOM    364  OD1 ASP A  26     -11.638  -3.495  -5.446  1.00  1.140          O  
ATOM    365  OD2 ASP A  26     -11.073  -3.047  -7.466  1.00  1.140          O  
ATOM    366  H   ASP A  26      -6.856  -3.044  -4.962  1.00  0.840          H  
ATOM    367  HA  ASP A  26      -9.610  -2.434  -4.079  1.00  1.030          H  
ATOM    368 1HB  ASP A  26      -8.683  -2.768  -6.532  1.00  1.370          H  
ATOM    369 2HB  ASP A  26      -8.914  -4.463  -6.195  1.00  1.370          H  
ATOM    370  N   LYS A  27     -10.411  -4.919  -3.574  1.00  1.340          N  
ATOM    371  CA  LYS A  27     -10.859  -6.077  -2.806  1.00  1.690          C  
ATOM    372  C   LYS A  27     -10.213  -7.411  -3.198  1.00  1.570          C  
ATOM    373  O   LYS A  27     -10.177  -8.351  -2.412  1.00  2.030          O  
ATOM    374  CB  LYS A  27     -12.374  -6.207  -2.888  1.00  2.230          C  
ATOM    375  CG  LYS A  27     -13.122  -5.083  -2.192  1.00  2.230          C  
ATOM    376  CD  LYS A  27     -14.617  -5.373  -2.109  1.00  2.230          C  
ATOM    377  CE  LYS A  27     -15.292  -5.269  -3.477  1.00  2.230          C  
ATOM    378  NZ  LYS A  27     -15.289  -3.871  -4.006  1.00  2.230          N  
ATOM    379  H   LYS A  27     -11.096  -4.401  -4.120  1.00  1.610          H  
ATOM    380  HA  LYS A  27     -10.613  -5.874  -1.779  1.00  2.030          H  
ATOM    381 1HB  LYS A  27     -12.678  -6.209  -3.938  1.00  2.670          H  
ATOM    382 2HB  LYS A  27     -12.688  -7.153  -2.449  1.00  2.670          H  
ATOM    383 1HG  LYS A  27     -12.723  -4.954  -1.187  1.00  2.670          H  
ATOM    384 2HG  LYS A  27     -12.966  -4.156  -2.751  1.00  2.670          H  
ATOM    385 1HD  LYS A  27     -14.770  -6.379  -1.715  1.00  2.670          H  
ATOM    386 2HD  LYS A  27     -15.088  -4.659  -1.434  1.00  2.670          H  
ATOM    387 1HE  LYS A  27     -14.774  -5.916  -4.184  1.00  2.670          H  
ATOM    388 2HE  LYS A  27     -16.326  -5.605  -3.385  1.00  2.670          H  
ATOM    389 1HZ  LYS A  27     -15.762  -3.828  -4.920  1.00  2.670          H  
ATOM    390 2HZ  LYS A  27     -15.780  -3.252  -3.389  1.00  2.670          H  
ATOM    391 3HZ  LYS A  27     -14.341  -3.538  -4.121  1.00  2.670          H  
ATOM    392  N   ASP A  28      -9.725  -7.518  -4.422  1.00  1.530          N  
ATOM    393  CA  ASP A  28      -9.080  -8.756  -4.870  1.00  1.410          C  
ATOM    394  C   ASP A  28      -7.561  -8.617  -4.848  1.00  1.010          C  
ATOM    395  O   ASP A  28      -6.844  -9.354  -5.522  1.00  1.130          O  
ATOM    396  CB  ASP A  28      -9.599  -9.166  -6.244  1.00  2.020          C  
ATOM    397  CG  ASP A  28      -9.303  -8.174  -7.359  1.00  2.020          C  
ATOM    398  OD1 ASP A  28      -8.607  -7.191  -7.114  1.00  2.020          O  
ATOM    399  OD2 ASP A  28      -9.824  -8.383  -8.464  1.00  2.020          O  
ATOM    400  H   ASP A  28      -9.791  -6.722  -5.041  1.00  1.840          H  
ATOM    401  HA  ASP A  28      -9.339  -9.554  -4.174  1.00  1.690          H  
ATOM    402 1HB  ASP A  28      -9.159 -10.128  -6.511  1.00  2.430          H  
ATOM    403 2HB  ASP A  28     -10.675  -9.309  -6.180  1.00  2.430          H  
ATOM    404  N   GLN A  29      -7.091  -7.617  -4.095  1.00  0.910          N  
ATOM    405  CA  GLN A  29      -5.698  -7.229  -3.928  1.00  1.250          C  
ATOM    406  C   GLN A  29      -5.074  -6.677  -5.207  1.00  1.090          C  
ATOM    407  O   GLN A  29      -3.860  -6.452  -5.252  1.00  1.550          O  
ATOM    408  CB  GLN A  29      -4.817  -8.388  -3.408  1.00  1.610          C  
ATOM    409  CG  GLN A  29      -5.145  -8.906  -1.997  1.00  1.610          C  
ATOM    410  CD  GLN A  29      -6.241  -9.929  -1.975  1.00  1.610          C  
ATOM    411  OE1 GLN A  29      -6.195 -10.916  -2.717  1.00  1.610          O  
ATOM    412  NE2 GLN A  29      -7.237  -9.726  -1.134  1.00  1.610          N  
ATOM    413  H   GLN A  29      -7.757  -7.035  -3.588  1.00  1.090          H  
ATOM    414  HA  GLN A  29      -5.670  -6.434  -3.182  1.00  1.500          H  
ATOM    415 1HB  GLN A  29      -4.866  -9.230  -4.093  1.00  1.940          H  
ATOM    416 2HB  GLN A  29      -3.781  -8.063  -3.394  1.00  1.940          H  
ATOM    417 1HG  GLN A  29      -4.266  -9.358  -1.598  1.00  1.940          H  
ATOM    418 2HG  GLN A  29      -5.457  -8.072  -1.361  1.00  1.940          H  
ATOM    419 1HE2 GLN A  29      -7.990 -10.376  -1.105  1.00  1.940          H  
ATOM    420 2HE2 GLN A  29      -7.231  -8.915  -0.510  1.00  1.940          H  
ATOM    421  N   SER A  30      -5.875  -6.401  -6.239  1.00  0.650          N  
ATOM    422  CA  SER A  30      -5.289  -5.751  -7.390  1.00  0.680          C  
ATOM    423  C   SER A  30      -5.050  -4.294  -7.050  1.00  0.600          C  
ATOM    424  O   SER A  30      -5.580  -3.783  -6.058  1.00  0.680          O  
ATOM    425  CB  SER A  30      -6.133  -5.944  -8.633  1.00  0.940          C  
ATOM    426  OG  SER A  30      -7.368  -5.294  -8.553  1.00  0.940          O  
ATOM    427  H   SER A  30      -6.876  -6.646  -6.251  1.00  0.780          H  
ATOM    428  HA  SER A  30      -4.325  -6.184  -7.588  1.00  0.820          H  
ATOM    429 1HB  SER A  30      -5.582  -5.571  -9.492  1.00  1.130          H  
ATOM    430 2HB  SER A  30      -6.298  -7.009  -8.795  1.00  1.130          H  
ATOM    431  HG  SER A  30      -7.939  -5.895  -8.019  1.00  1.130          H  
ATOM    432  N   VAL A  31      -4.236  -3.630  -7.859  1.00  0.530          N  
ATOM    433  CA  VAL A  31      -3.897  -2.241  -7.619  1.00  0.500          C  
ATOM    434  C   VAL A  31      -4.307  -1.322  -8.764  1.00  0.480          C  
ATOM    435  O   VAL A  31      -4.039  -1.591  -9.936  1.00  0.520          O  
ATOM    436  CB  VAL A  31      -2.377  -2.135  -7.364  1.00  0.710          C  
ATOM    437  CG1 VAL A  31      -1.979  -0.689  -7.155  1.00  0.710          C  
ATOM    438  CG2 VAL A  31      -2.014  -2.992  -6.147  1.00  0.710          C  
ATOM    439  H   VAL A  31      -3.827  -4.110  -8.655  1.00  0.640          H  
ATOM    440  HA  VAL A  31      -4.414  -1.913  -6.720  1.00  0.600          H  
ATOM    441  HB  VAL A  31      -1.846  -2.502  -8.222  1.00  0.850          H  
ATOM    442 1HG1 VAL A  31      -0.910  -0.617  -6.991  1.00  0.850          H  
ATOM    443 2HG1 VAL A  31      -2.243  -0.112  -8.031  1.00  0.850          H  
ATOM    444 3HG1 VAL A  31      -2.515  -0.302  -6.288  1.00  0.850          H  
ATOM    445 1HG2 VAL A  31      -0.951  -2.951  -5.971  1.00  0.850          H  
ATOM    446 2HG2 VAL A  31      -2.544  -2.626  -5.284  1.00  0.850          H  
ATOM    447 3HG2 VAL A  31      -2.298  -4.020  -6.328  1.00  0.850          H  
ATOM    448  N   HIS A  32      -4.970  -0.231  -8.414  1.00  0.460          N  
ATOM    449  CA  HIS A  32      -5.382   0.765  -9.379  1.00  0.480          C  
ATOM    450  C   HIS A  32      -4.394   1.915  -9.314  1.00  0.470          C  
ATOM    451  O   HIS A  32      -4.097   2.439  -8.232  1.00  0.520          O  
ATOM    452  CB  HIS A  32      -6.809   1.250  -9.121  1.00  0.660          C  
ATOM    453  CG  HIS A  32      -7.834   0.174  -9.277  1.00  0.660          C  
ATOM    454  ND1 HIS A  32      -8.217  -0.321 -10.507  1.00  0.660          N  
ATOM    455  CD2 HIS A  32      -8.544  -0.507  -8.356  1.00  0.660          C  
ATOM    456  CE1 HIS A  32      -9.132  -1.268 -10.329  1.00  0.660          C  
ATOM    457  NE2 HIS A  32      -9.343  -1.399  -9.032  1.00  0.660          N  
ATOM    458  H   HIS A  32      -5.165  -0.073  -7.432  1.00  0.550          H  
ATOM    459  HA  HIS A  32      -5.347   0.351 -10.382  1.00  0.580          H  
ATOM    460 1HB  HIS A  32      -6.879   1.632  -8.123  1.00  0.800          H  
ATOM    461 2HB  HIS A  32      -7.049   2.063  -9.809  1.00  0.800          H  
ATOM    462  HD2 HIS A  32      -8.492  -0.378  -7.272  1.00  0.800          H  
ATOM    463  HE1 HIS A  32      -9.623  -1.846 -11.118  1.00  0.800          H  
ATOM    464  HE2 HIS A  32      -9.996  -2.064  -8.572  1.00  0.800          H  
ATOM    465  N   VAL A  33      -3.839   2.266 -10.464  1.00  0.480          N  
ATOM    466  CA  VAL A  33      -2.836   3.314 -10.522  1.00  0.480          C  
ATOM    467  C   VAL A  33      -3.271   4.428 -11.459  1.00  0.470          C  
ATOM    468  O   VAL A  33      -3.743   4.175 -12.574  1.00  0.520          O  
ATOM    469  CB  VAL A  33      -1.490   2.762 -11.016  1.00  0.670          C  
ATOM    470  CG1 VAL A  33      -0.439   3.897 -11.025  1.00  0.670          C  
ATOM    471  CG2 VAL A  33      -1.086   1.555 -10.184  1.00  0.670          C  
ATOM    472  H   VAL A  33      -4.130   1.780 -11.314  1.00  0.580          H  
ATOM    473  HA  VAL A  33      -2.702   3.729  -9.525  1.00  0.580          H  
ATOM    474  HB  VAL A  33      -1.595   2.447 -12.010  1.00  0.810          H  
ATOM    475 1HG1 VAL A  33       0.503   3.528 -11.393  1.00  0.810          H  
ATOM    476 2HG1 VAL A  33      -0.766   4.711 -11.667  1.00  0.810          H  
ATOM    477 3HG1 VAL A  33      -0.308   4.268 -10.017  1.00  0.810          H  
ATOM    478 1HG2 VAL A  33      -0.144   1.160 -10.549  1.00  0.810          H  
ATOM    479 2HG2 VAL A  33      -0.981   1.832  -9.172  1.00  0.810          H  
ATOM    480 3HG2 VAL A  33      -1.856   0.782 -10.266  1.00  0.810          H  
ATOM    481  N   TYR A  34      -3.101   5.670 -11.031  1.00  0.460          N  
ATOM    482  CA  TYR A  34      -3.451   6.768 -11.913  1.00  0.470          C  
ATOM    483  C   TYR A  34      -2.424   7.874 -11.872  1.00  0.470          C  
ATOM    484  O   TYR A  34      -1.884   8.237 -10.822  1.00  0.510          O  
ATOM    485  CB  TYR A  34      -4.855   7.281 -11.640  1.00  0.650          C  
ATOM    486  CG  TYR A  34      -5.246   8.341 -12.602  1.00  0.650          C  
ATOM    487  CD1 TYR A  34      -5.334   8.000 -13.927  1.00  0.650          C  
ATOM    488  CD2 TYR A  34      -5.576   9.610 -12.200  1.00  0.650          C  
ATOM    489  CE1 TYR A  34      -5.731   8.916 -14.859  1.00  0.650          C  
ATOM    490  CE2 TYR A  34      -5.987  10.518 -13.156  1.00  0.650          C  
ATOM    491  CZ  TYR A  34      -6.056  10.156 -14.481  1.00  0.650          C  
ATOM    492  OH  TYR A  34      -6.474  11.046 -15.412  1.00  0.650          O  
ATOM    493  H   TYR A  34      -2.762   5.837 -10.080  1.00  0.550          H  
ATOM    494  HA  TYR A  34      -3.452   6.392 -12.937  1.00  0.560          H  
ATOM    495 1HB  TYR A  34      -5.572   6.461 -11.718  1.00  0.780          H  
ATOM    496 2HB  TYR A  34      -4.915   7.688 -10.630  1.00  0.780          H  
ATOM    497  HD1 TYR A  34      -5.086   6.984 -14.240  1.00  0.780          H  
ATOM    498  HD2 TYR A  34      -5.527   9.892 -11.146  1.00  0.780          H  
ATOM    499  HE1 TYR A  34      -5.805   8.637 -15.899  1.00  0.780          H  
ATOM    500  HE2 TYR A  34      -6.263  11.512 -12.869  1.00  0.780          H  
ATOM    501  HH  TYR A  34      -6.174  10.788 -16.308  1.00  0.780          H  
ATOM    502  N   LEU A  35      -2.070   8.349 -13.051  1.00  0.480          N  
ATOM    503  CA  LEU A  35      -1.050   9.362 -13.176  1.00  0.500          C  
ATOM    504  C   LEU A  35      -1.700  10.738 -13.175  1.00  0.530          C  
ATOM    505  O   LEU A  35      -2.735  10.930 -13.809  1.00  0.760          O  
ATOM    506  CB  LEU A  35      -0.272   9.054 -14.447  1.00  0.690          C  
ATOM    507  CG  LEU A  35       0.286   7.597 -14.444  1.00  0.690          C  
ATOM    508  CD1 LEU A  35       1.074   7.296 -15.742  1.00  0.690          C  
ATOM    509  CD2 LEU A  35       1.104   7.399 -13.179  1.00  0.690          C  
ATOM    510  H   LEU A  35      -2.539   8.011 -13.881  1.00  0.580          H  
ATOM    511  HA  LEU A  35      -0.374   9.301 -12.321  1.00  0.600          H  
ATOM    512 1HB  LEU A  35      -0.927   9.176 -15.311  1.00  0.830          H  
ATOM    513 2HB  LEU A  35       0.543   9.746 -14.521  1.00  0.830          H  
ATOM    514  HG  LEU A  35      -0.555   6.901 -14.423  1.00  0.830          H  
ATOM    515 1HD1 LEU A  35       1.425   6.272 -15.730  1.00  0.830          H  
ATOM    516 2HD1 LEU A  35       0.420   7.440 -16.598  1.00  0.830          H  
ATOM    517 3HD1 LEU A  35       1.925   7.948 -15.832  1.00  0.830          H  
ATOM    518 1HD2 LEU A  35       1.460   6.375 -13.138  1.00  0.830          H  
ATOM    519 2HD2 LEU A  35       1.940   8.082 -13.177  1.00  0.830          H  
ATOM    520 3HD2 LEU A  35       0.483   7.596 -12.310  1.00  0.830          H  
ATOM    521  N   LEU A  36      -1.098  11.684 -12.460  1.00  0.500          N  
ATOM    522  CA  LEU A  36      -1.626  13.044 -12.315  1.00  0.580          C  
ATOM    523  C   LEU A  36      -0.638  14.184 -12.598  1.00  0.590          C  
ATOM    524  O   LEU A  36       0.584  14.060 -12.424  1.00  0.660          O  
ATOM    525  CB  LEU A  36      -2.184  13.220 -10.897  1.00  0.780          C  
ATOM    526  CG  LEU A  36      -3.384  12.405 -10.518  1.00  0.780          C  
ATOM    527  CD1 LEU A  36      -3.570  12.472  -9.037  1.00  0.780          C  
ATOM    528  CD2 LEU A  36      -4.581  12.991 -11.196  1.00  0.780          C  
ATOM    529  H   LEU A  36      -0.239  11.445 -11.966  1.00  0.600          H  
ATOM    530  HA  LEU A  36      -2.453  13.154 -13.015  1.00  0.700          H  
ATOM    531 1HB  LEU A  36      -1.443  12.909 -10.212  1.00  0.940          H  
ATOM    532 2HB  LEU A  36      -2.404  14.271 -10.730  1.00  0.940          H  
ATOM    533  HG  LEU A  36      -3.249  11.363 -10.809  1.00  0.940          H  
ATOM    534 1HD1 LEU A  36      -4.448  11.883  -8.764  1.00  0.940          H  
ATOM    535 2HD1 LEU A  36      -2.687  12.059  -8.544  1.00  0.940          H  
ATOM    536 3HD1 LEU A  36      -3.713  13.498  -8.742  1.00  0.940          H  
ATOM    537 1HD2 LEU A  36      -5.466  12.424 -10.910  1.00  0.940          H  
ATOM    538 2HD2 LEU A  36      -4.711  14.026 -10.893  1.00  0.940          H  
ATOM    539 3HD2 LEU A  36      -4.444  12.950 -12.275  1.00  0.940          H  
ATOM    540  N   ASP A  37      -1.198  15.316 -13.033  1.00  0.670          N  
ATOM    541  CA  ASP A  37      -0.433  16.539 -13.231  1.00  0.770          C  
ATOM    542  C   ASP A  37      -0.119  17.183 -11.884  1.00  0.790          C  
ATOM    543  O   ASP A  37      -0.684  16.808 -10.857  1.00  0.930          O  
ATOM    544  CB  ASP A  37      -1.211  17.496 -14.146  1.00  1.040          C  
ATOM    545  CG  ASP A  37      -0.356  18.605 -14.824  1.00  1.040          C  
ATOM    546  OD1 ASP A  37       0.809  18.719 -14.489  1.00  1.040          O  
ATOM    547  OD2 ASP A  37      -0.865  19.303 -15.671  1.00  1.040          O  
ATOM    548  H   ASP A  37      -2.209  15.343 -13.208  1.00  0.800          H  
ATOM    549  HA  ASP A  37       0.509  16.288 -13.718  1.00  0.920          H  
ATOM    550 1HB  ASP A  37      -1.714  16.916 -14.923  1.00  1.250          H  
ATOM    551 2HB  ASP A  37      -1.979  17.968 -13.560  1.00  1.250          H  
ATOM    552  N   MET A  38       0.747  18.189 -11.892  1.00  0.810          N  
ATOM    553  CA  MET A  38       1.162  18.876 -10.664  1.00  0.850          C  
ATOM    554  C   MET A  38       0.013  19.604  -9.975  1.00  0.800          C  
ATOM    555  O   MET A  38       0.008  19.794  -8.761  1.00  0.890          O  
ATOM    556  CB  MET A  38       2.283  19.852 -10.979  1.00  1.170          C  
ATOM    557  CG  MET A  38       3.541  19.157 -11.377  1.00  1.170          C  
ATOM    558  SD  MET A  38       4.056  18.001 -10.136  1.00  1.170          S  
ATOM    559  CE  MET A  38       4.558  19.048  -8.794  1.00  1.170          C  
ATOM    560  H   MET A  38       1.139  18.458 -12.796  1.00  0.970          H  
ATOM    561  HA  MET A  38       1.541  18.125  -9.976  1.00  1.020          H  
ATOM    562 1HB  MET A  38       1.978  20.503 -11.801  1.00  1.410          H  
ATOM    563 2HB  MET A  38       2.485  20.478 -10.111  1.00  1.410          H  
ATOM    564 1HG  MET A  38       3.379  18.614 -12.313  1.00  1.410          H  
ATOM    565 2HG  MET A  38       4.337  19.882 -11.532  1.00  1.410          H  
ATOM    566 1HE  MET A  38       4.909  18.427  -7.969  1.00  1.410          H  
ATOM    567 2HE  MET A  38       5.369  19.698  -9.124  1.00  1.410          H  
ATOM    568 3HE  MET A  38       3.710  19.650  -8.463  1.00  1.410          H  
ATOM    569  N   ASN A  39      -0.965  20.008 -10.768  1.00  0.850          N  
ATOM    570  CA  ASN A  39      -2.168  20.675 -10.287  1.00  1.020          C  
ATOM    571  C   ASN A  39      -3.315  19.677 -10.098  1.00  1.140          C  
ATOM    572  O   ASN A  39      -4.475  20.067  -9.970  1.00  1.410          O  
ATOM    573  CB  ASN A  39      -2.534  21.803 -11.230  1.00  1.360          C  
ATOM    574  CG  ASN A  39      -2.900  21.328 -12.605  1.00  1.360          C  
ATOM    575  OD1 ASN A  39      -3.054  20.133 -12.876  1.00  1.360          O  
ATOM    576  ND2 ASN A  39      -3.035  22.265 -13.513  1.00  1.360          N  
ATOM    577  H   ASN A  39      -0.867  19.830 -11.758  1.00  1.020          H  
ATOM    578  HA  ASN A  39      -1.955  21.105  -9.307  1.00  1.220          H  
ATOM    579 1HB  ASN A  39      -3.376  22.358 -10.817  1.00  1.630          H  
ATOM    580 2HB  ASN A  39      -1.694  22.495 -11.309  1.00  1.630          H  
ATOM    581 1HD2 ASN A  39      -3.269  22.016 -14.455  1.00  1.630          H  
ATOM    582 2HD2 ASN A  39      -2.898  23.224 -13.268  1.00  1.630          H  
ATOM    583  N   PHE A  40      -2.974  18.382 -10.104  1.00  1.150          N  
ATOM    584  CA  PHE A  40      -3.889  17.249  -9.986  1.00  1.420          C  
ATOM    585  C   PHE A  40      -4.859  17.111 -11.163  1.00  1.330          C  
ATOM    586  O   PHE A  40      -5.854  16.388 -11.069  1.00  1.670          O  
ATOM    587  CB  PHE A  40      -4.672  17.300  -8.665  1.00  1.880          C  
ATOM    588  CG  PHE A  40      -3.793  17.321  -7.423  1.00  1.880          C  
ATOM    589  CD1 PHE A  40      -3.571  18.509  -6.742  1.00  1.880          C  
ATOM    590  CD2 PHE A  40      -3.202  16.159  -6.928  1.00  1.880          C  
ATOM    591  CE1 PHE A  40      -2.779  18.542  -5.610  1.00  1.880          C  
ATOM    592  CE2 PHE A  40      -2.409  16.194  -5.786  1.00  1.880          C  
ATOM    593  CZ  PHE A  40      -2.198  17.383  -5.133  1.00  1.880          C  
ATOM    594  H   PHE A  40      -1.995  18.133 -10.211  1.00  1.380          H  
ATOM    595  HA  PHE A  40      -3.278  16.347  -9.963  1.00  1.700          H  
ATOM    596 1HB  PHE A  40      -5.320  18.175  -8.643  1.00  2.260          H  
ATOM    597 2HB  PHE A  40      -5.316  16.422  -8.604  1.00  2.260          H  
ATOM    598  HD1 PHE A  40      -4.031  19.427  -7.114  1.00  2.260          H  
ATOM    599  HD2 PHE A  40      -3.365  15.223  -7.440  1.00  2.260          H  
ATOM    600  HE1 PHE A  40      -2.613  19.486  -5.091  1.00  2.260          H  
ATOM    601  HE2 PHE A  40      -1.945  15.290  -5.404  1.00  2.260          H  
ATOM    602  HZ  PHE A  40      -1.573  17.412  -4.239  1.00  2.260          H  
ATOM    603  N   ALA A  41      -4.557  17.747 -12.300  1.00  1.110          N  
ATOM    604  CA  ALA A  41      -5.366  17.540 -13.492  1.00  1.170          C  
ATOM    605  C   ALA A  41      -5.272  16.081 -13.897  1.00  1.110          C  
ATOM    606  O   ALA A  41      -4.224  15.440 -13.738  1.00  1.040          O  
ATOM    607  CB  ALA A  41      -4.935  18.434 -14.643  1.00  1.610          C  
ATOM    608  H   ALA A  41      -3.780  18.405 -12.339  1.00  1.330          H  
ATOM    609  HA  ALA A  41      -6.403  17.757 -13.245  1.00  1.400          H  
ATOM    610 1HB  ALA A  41      -5.574  18.241 -15.503  1.00  1.940          H  
ATOM    611 2HB  ALA A  41      -5.032  19.476 -14.348  1.00  1.940          H  
ATOM    612 3HB  ALA A  41      -3.908  18.232 -14.913  1.00  1.940          H  
ATOM    613  N   ASN A  42      -6.374  15.573 -14.443  1.00  1.250          N  
ATOM    614  CA  ASN A  42      -6.511  14.173 -14.839  1.00  1.290          C  
ATOM    615  C   ASN A  42      -6.272  13.929 -16.350  1.00  1.200          C  
ATOM    616  O   ASN A  42      -7.123  14.309 -17.155  1.00  1.310          O  
ATOM    617  CB  ASN A  42      -7.935  13.757 -14.489  1.00  1.790          C  
ATOM    618  CG  ASN A  42      -8.255  13.888 -13.003  1.00  1.790          C  
ATOM    619  OD1 ASN A  42      -7.519  13.444 -12.130  1.00  1.790          O  
ATOM    620  ND2 ASN A  42      -9.372  14.514 -12.716  1.00  1.790          N  
ATOM    621  H   ASN A  42      -7.175  16.178 -14.550  1.00  1.500          H  
ATOM    622  HA  ASN A  42      -5.820  13.592 -14.245  1.00  1.550          H  
ATOM    623 1HB  ASN A  42      -8.634  14.381 -15.046  1.00  2.150          H  
ATOM    624 2HB  ASN A  42      -8.115  12.734 -14.792  1.00  2.150          H  
ATOM    625 1HD2 ASN A  42      -9.644  14.638 -11.760  1.00  2.150          H  
ATOM    626 2HD2 ASN A  42      -9.951  14.865 -13.448  1.00  2.150          H  
ATOM    627  N   PRO A  43      -5.127  13.349 -16.780  1.00  1.310          N  
ATOM    628  CA  PRO A  43      -4.787  13.072 -18.170  1.00  1.340          C  
ATOM    629  C   PRO A  43      -5.479  11.837 -18.737  1.00  1.060          C  
ATOM    630  O   PRO A  43      -5.849  10.919 -17.996  1.00  1.010          O  
ATOM    631  CB  PRO A  43      -3.268  12.873 -18.117  1.00  2.010          C  
ATOM    632  CG  PRO A  43      -3.007  12.333 -16.744  1.00  2.010          C  
ATOM    633  CD  PRO A  43      -4.002  13.071 -15.848  1.00  2.010          C  
ATOM    634  HA  PRO A  43      -5.036  13.957 -18.776  1.00  1.610          H  
ATOM    635 1HB  PRO A  43      -2.961  12.169 -18.912  1.00  2.410          H  
ATOM    636 2HB  PRO A  43      -2.750  13.824 -18.311  1.00  2.410          H  
ATOM    637 1HG  PRO A  43      -3.156  11.239 -16.719  1.00  2.410          H  
ATOM    638 2HG  PRO A  43      -1.962  12.513 -16.449  1.00  2.410          H  
ATOM    639 1HD  PRO A  43      -4.283  12.398 -15.040  1.00  2.410          H  
ATOM    640 2HD  PRO A  43      -3.550  13.993 -15.490  1.00  2.410          H  
ATOM    641  N   THR A  44      -5.580  11.774 -20.061  1.00  1.240          N  
ATOM    642  CA  THR A  44      -5.968  10.534 -20.731  1.00  1.250          C  
ATOM    643  C   THR A  44      -4.723   9.666 -20.679  1.00  1.170          C  
ATOM    644  O   THR A  44      -3.629  10.173 -20.921  1.00  1.230          O  
ATOM    645  CB  THR A  44      -6.431  10.762 -22.182  1.00  1.750          C  
ATOM    646  OG1 THR A  44      -7.553  11.652 -22.189  1.00  1.750          O  
ATOM    647  CG2 THR A  44      -6.859   9.428 -22.815  1.00  1.750          C  
ATOM    648  H   THR A  44      -5.326  12.577 -20.620  1.00  1.490          H  
ATOM    649  HA  THR A  44      -6.764  10.038 -20.170  1.00  1.500          H  
ATOM    650  HB  THR A  44      -5.619  11.199 -22.763  1.00  2.100          H  
ATOM    651  HG1 THR A  44      -8.284  11.243 -21.714  1.00  2.100          H  
ATOM    652 1HG2 THR A  44      -7.193   9.600 -23.837  1.00  2.100          H  
ATOM    653 2HG2 THR A  44      -6.035   8.745 -22.824  1.00  2.100          H  
ATOM    654 3HG2 THR A  44      -7.674   8.999 -22.233  1.00  2.100          H  
ATOM    655  N   ILE A  45      -4.849   8.389 -20.345  1.00  1.240          N  
ATOM    656  CA  ILE A  45      -3.631   7.582 -20.179  1.00  1.380          C  
ATOM    657  C   ILE A  45      -3.215   6.717 -21.365  1.00  1.300          C  
ATOM    658  O   ILE A  45      -2.309   5.890 -21.257  1.00  1.600          O  
ATOM    659  CB  ILE A  45      -3.754   6.720 -18.934  1.00  1.880          C  
ATOM    660  CG1 ILE A  45      -4.889   5.760 -19.081  1.00  1.880          C  
ATOM    661  CG2 ILE A  45      -3.944   7.596 -17.721  1.00  1.880          C  
ATOM    662  CD1 ILE A  45      -4.926   4.744 -18.009  1.00  1.880          C  
ATOM    663  H   ILE A  45      -5.781   7.994 -20.175  1.00  1.490          H  
ATOM    664  HA  ILE A  45      -2.809   8.273 -19.988  1.00  1.660          H  
ATOM    665  HB  ILE A  45      -2.870   6.149 -18.824  1.00  2.250          H  
ATOM    666 1HG1 ILE A  45      -5.801   6.324 -19.052  1.00  2.250          H  
ATOM    667 2HG1 ILE A  45      -4.827   5.249 -20.044  1.00  2.250          H  
ATOM    668 1HG2 ILE A  45      -4.020   6.978 -16.828  1.00  2.250          H  
ATOM    669 2HG2 ILE A  45      -3.095   8.275 -17.622  1.00  2.250          H  
ATOM    670 3HG2 ILE A  45      -4.859   8.176 -17.849  1.00  2.250          H  
ATOM    671 1HD1 ILE A  45      -5.778   4.117 -18.154  1.00  2.250          H  
ATOM    672 2HD1 ILE A  45      -4.031   4.147 -18.041  1.00  2.250          H  
ATOM    673 3HD1 ILE A  45      -5.001   5.239 -17.045  1.00  2.250          H  
ATOM    674  N   LYS A  46      -3.823   6.946 -22.517  1.00  1.280          N  
ATOM    675  CA  LYS A  46      -3.484   6.213 -23.736  1.00  1.440          C  
ATOM    676  C   LYS A  46      -2.025   6.418 -24.188  1.00  1.400          C  
ATOM    677  O   LYS A  46      -1.487   5.600 -24.935  1.00  1.550          O  
ATOM    678  CB  LYS A  46      -4.442   6.628 -24.862  1.00  1.950          C  
ATOM    679  CG  LYS A  46      -4.265   8.081 -25.369  1.00  1.950          C  
ATOM    680  CD  LYS A  46      -5.276   8.422 -26.460  1.00  1.950          C  
ATOM    681  CE  LYS A  46      -5.223   9.911 -26.884  1.00  1.950          C  
ATOM    682  NZ  LYS A  46      -3.911  10.314 -27.516  1.00  1.950          N  
ATOM    683  H   LYS A  46      -4.546   7.648 -22.544  1.00  1.540          H  
ATOM    684  HA  LYS A  46      -3.621   5.149 -23.540  1.00  1.730          H  
ATOM    685 1HB  LYS A  46      -4.300   5.965 -25.716  1.00  2.340          H  
ATOM    686 2HB  LYS A  46      -5.474   6.512 -24.527  1.00  2.340          H  
ATOM    687 1HG  LYS A  46      -4.342   8.793 -24.551  1.00  2.340          H  
ATOM    688 2HG  LYS A  46      -3.276   8.174 -25.806  1.00  2.340          H  
ATOM    689 1HD  LYS A  46      -5.071   7.806 -27.335  1.00  2.340          H  
ATOM    690 2HD  LYS A  46      -6.280   8.195 -26.104  1.00  2.340          H  
ATOM    691 1HE  LYS A  46      -6.020  10.080 -27.605  1.00  2.340          H  
ATOM    692 2HE  LYS A  46      -5.399  10.540 -26.010  1.00  2.340          H  
ATOM    693 1HZ  LYS A  46      -3.949  11.280 -27.780  1.00  2.340          H  
ATOM    694 2HZ  LYS A  46      -3.118  10.202 -26.861  1.00  2.340          H  
ATOM    695 3HZ  LYS A  46      -3.732   9.754 -28.329  1.00  2.340          H  
ATOM    696  N   ASP A  47      -1.406   7.509 -23.728  1.00  2.000          N  
ATOM    697  CA  ASP A  47      -0.042   7.887 -24.081  1.00  2.470          C  
ATOM    698  C   ASP A  47       0.995   7.684 -22.962  1.00  2.300          C  
ATOM    699  O   ASP A  47       2.097   8.231 -23.049  1.00  2.760          O  
ATOM    700  CB  ASP A  47      -0.033   9.353 -24.523  1.00  3.270          C  
ATOM    701  CG  ASP A  47      -0.853   9.569 -25.805  1.00  3.270          C  
ATOM    702  OD1 ASP A  47      -0.701   8.816 -26.726  1.00  3.270          O  
ATOM    703  OD2 ASP A  47      -1.690  10.452 -25.826  1.00  3.270          O  
ATOM    704  H   ASP A  47      -1.919   8.113 -23.104  1.00  2.400          H  
ATOM    705  HA  ASP A  47       0.265   7.274 -24.927  1.00  2.960          H  
ATOM    706 1HB  ASP A  47      -0.447   9.976 -23.726  1.00  3.920          H  
ATOM    707 2HB  ASP A  47       0.994   9.680 -24.698  1.00  3.920          H  
ATOM    708  N   SER A  48       0.674   6.907 -21.921  1.00  1.870          N  
ATOM    709  CA  SER A  48       1.638   6.715 -20.821  1.00  1.810          C  
ATOM    710  C   SER A  48       1.681   5.282 -20.265  1.00  1.560          C  
ATOM    711  O   SER A  48       0.869   4.435 -20.649  1.00  1.770          O  
ATOM    712  CB  SER A  48       1.362   7.736 -19.722  1.00  2.560          C  
ATOM    713  OG  SER A  48       0.087   7.594 -19.152  1.00  2.560          O  
ATOM    714  H   SER A  48      -0.253   6.475 -21.863  1.00  2.240          H  
ATOM    715  HA  SER A  48       2.634   6.933 -21.209  1.00  2.170          H  
ATOM    716 1HB  SER A  48       2.096   7.610 -18.947  1.00  3.070          H  
ATOM    717 2HB  SER A  48       1.482   8.745 -20.118  1.00  3.070          H  
ATOM    718  HG  SER A  48      -0.049   6.652 -18.975  1.00  3.070          H  
ATOM    719  N   SER A  49       2.640   4.997 -19.364  1.00  1.430          N  
ATOM    720  CA  SER A  49       2.766   3.626 -18.825  1.00  1.340          C  
ATOM    721  C   SER A  49       2.917   3.510 -17.305  1.00  1.030          C  
ATOM    722  O   SER A  49       3.414   4.423 -16.644  1.00  1.170          O  
ATOM    723  CB  SER A  49       3.947   2.937 -19.482  1.00  1.910          C  
ATOM    724  OG  SER A  49       3.767   2.850 -20.869  1.00  1.910          O  
ATOM    725  H   SER A  49       3.272   5.743 -19.061  1.00  1.720          H  
ATOM    726  HA  SER A  49       1.863   3.078 -19.091  1.00  1.610          H  
ATOM    727 1HB  SER A  49       4.862   3.479 -19.257  1.00  2.290          H  
ATOM    728 2HB  SER A  49       4.051   1.933 -19.066  1.00  2.290          H  
ATOM    729  HG  SER A  49       2.917   2.418 -21.005  1.00  2.290          H  
ATOM    730  N   VAL A  50       2.488   2.342 -16.779  1.00  0.750          N  
ATOM    731  CA  VAL A  50       2.572   1.910 -15.364  1.00  0.580          C  
ATOM    732  C   VAL A  50       3.043   0.471 -15.100  1.00  0.510          C  
ATOM    733  O   VAL A  50       2.652  -0.459 -15.807  1.00  0.610          O  
ATOM    734  CB  VAL A  50       1.226   2.094 -14.650  1.00  0.880          C  
ATOM    735  CG1 VAL A  50       1.246   1.470 -13.284  1.00  0.880          C  
ATOM    736  CG2 VAL A  50       0.979   3.559 -14.465  1.00  0.880          C  
ATOM    737  H   VAL A  50       2.077   1.684 -17.425  1.00  0.900          H  
ATOM    738  HA  VAL A  50       3.277   2.574 -14.875  1.00  0.700          H  
ATOM    739  HB  VAL A  50       0.449   1.637 -15.222  1.00  1.060          H  
ATOM    740 1HG1 VAL A  50       0.306   1.626 -12.831  1.00  1.060          H  
ATOM    741 2HG1 VAL A  50       1.407   0.405 -13.353  1.00  1.060          H  
ATOM    742 3HG1 VAL A  50       2.032   1.930 -12.677  1.00  1.060          H  
ATOM    743 1HG2 VAL A  50       0.041   3.708 -13.950  1.00  1.060          H  
ATOM    744 2HG2 VAL A  50       1.788   3.981 -13.871  1.00  1.060          H  
ATOM    745 3HG2 VAL A  50       0.942   4.051 -15.419  1.00  1.060          H  
ATOM    746  N   ALA A  51       3.850   0.286 -14.044  1.00  0.520          N  
ATOM    747  CA  ALA A  51       4.201  -1.063 -13.574  1.00  0.580          C  
ATOM    748  C   ALA A  51       4.258  -1.096 -12.035  1.00  0.480          C  
ATOM    749  O   ALA A  51       4.690  -0.139 -11.397  1.00  0.450          O  
ATOM    750  CB  ALA A  51       5.530  -1.509 -14.160  1.00  0.790          C  
ATOM    751  H   ALA A  51       4.185   1.112 -13.544  1.00  0.620          H  
ATOM    752  HA  ALA A  51       3.420  -1.753 -13.896  1.00  0.700          H  
ATOM    753 1HB  ALA A  51       5.757  -2.519 -13.816  1.00  0.950          H  
ATOM    754 2HB  ALA A  51       5.466  -1.502 -15.250  1.00  0.950          H  
ATOM    755 3HB  ALA A  51       6.320  -0.841 -13.847  1.00  0.950          H  
ATOM    756  N   VAL A  52       3.824  -2.208 -11.433  1.00  0.490          N  
ATOM    757  CA  VAL A  52       3.828  -2.335  -9.965  1.00  0.470          C  
ATOM    758  C   VAL A  52       4.552  -3.589  -9.451  1.00  0.470          C  
ATOM    759  O   VAL A  52       4.429  -4.685 -10.017  1.00  0.510          O  
ATOM    760  CB  VAL A  52       2.375  -2.283  -9.391  1.00  0.670          C  
ATOM    761  CG1 VAL A  52       2.374  -2.473  -7.872  1.00  0.670          C  
ATOM    762  CG2 VAL A  52       1.745  -0.929  -9.678  1.00  0.670          C  
ATOM    763  H   VAL A  52       3.478  -2.976 -11.996  1.00  0.590          H  
ATOM    764  HA  VAL A  52       4.354  -1.473  -9.558  1.00  0.560          H  
ATOM    765  HB  VAL A  52       1.790  -3.073  -9.837  1.00  0.800          H  
ATOM    766 1HG1 VAL A  52       1.350  -2.434  -7.502  1.00  0.800          H  
ATOM    767 2HG1 VAL A  52       2.806  -3.419  -7.607  1.00  0.800          H  
ATOM    768 3HG1 VAL A  52       2.961  -1.673  -7.414  1.00  0.800          H  
ATOM    769 1HG2 VAL A  52       0.734  -0.908  -9.272  1.00  0.800          H  
ATOM    770 2HG2 VAL A  52       2.343  -0.163  -9.198  1.00  0.800          H  
ATOM    771 3HG2 VAL A  52       1.712  -0.744 -10.743  1.00  0.800          H  
ATOM    772  N   THR A  53       5.352  -3.378  -8.399  1.00  0.490          N  
ATOM    773  CA  THR A  53       6.074  -4.415  -7.659  1.00  0.540          C  
ATOM    774  C   THR A  53       5.802  -4.241  -6.165  1.00  0.530          C  
ATOM    775  O   THR A  53       5.800  -3.116  -5.671  1.00  0.590          O  
ATOM    776  CB  THR A  53       7.604  -4.355  -7.890  1.00  0.740          C  
ATOM    777  OG1 THR A  53       7.906  -4.550  -9.287  1.00  0.740          O  
ATOM    778  CG2 THR A  53       8.326  -5.434  -7.043  1.00  0.740          C  
ATOM    779  H   THR A  53       5.427  -2.419  -8.054  1.00  0.590          H  
ATOM    780  HA  THR A  53       5.706  -5.394  -7.962  1.00  0.650          H  
ATOM    781  HB  THR A  53       7.972  -3.371  -7.592  1.00  0.880          H  
ATOM    782  HG1 THR A  53       7.545  -3.822  -9.799  1.00  0.880          H  
ATOM    783 1HG2 THR A  53       9.401  -5.372  -7.214  1.00  0.880          H  
ATOM    784 2HG2 THR A  53       8.138  -5.278  -5.985  1.00  0.880          H  
ATOM    785 3HG2 THR A  53       7.971  -6.421  -7.326  1.00  0.880          H  
ATOM    786  N   ALA A  54       5.582  -5.323  -5.425  1.00  0.620          N  
ATOM    787  CA  ALA A  54       5.411  -5.140  -3.984  1.00  0.700          C  
ATOM    788  C   ALA A  54       6.298  -6.096  -3.201  1.00  0.640          C  
ATOM    789  O   ALA A  54       6.501  -7.240  -3.608  1.00  0.670          O  
ATOM    790  CB  ALA A  54       3.952  -5.329  -3.603  1.00  0.950          C  
ATOM    791  H   ALA A  54       5.538  -6.244  -5.862  1.00  0.740          H  
ATOM    792  HA  ALA A  54       5.716  -4.131  -3.730  1.00  0.840          H  
ATOM    793 1HB  ALA A  54       3.842  -5.159  -2.556  1.00  1.140          H  
ATOM    794 2HB  ALA A  54       3.336  -4.612  -4.150  1.00  1.140          H  
ATOM    795 3HB  ALA A  54       3.629  -6.335  -3.837  1.00  1.140          H  
ATOM    796  N   LYS A  55       6.823  -5.636  -2.061  1.00  0.610          N  
ATOM    797  CA  LYS A  55       7.663  -6.514  -1.244  1.00  0.590          C  
ATOM    798  C   LYS A  55       6.926  -7.038  -0.014  1.00  0.670          C  
ATOM    799  O   LYS A  55       6.222  -6.294   0.677  1.00  0.820          O  
ATOM    800  CB  LYS A  55       8.940  -5.797  -0.805  1.00  0.830          C  
ATOM    801  CG  LYS A  55       9.897  -5.410  -1.931  1.00  0.830          C  
ATOM    802  CD  LYS A  55      11.109  -4.681  -1.379  1.00  0.830          C  
ATOM    803  CE  LYS A  55      12.046  -4.156  -2.482  1.00  0.830          C  
ATOM    804  NZ  LYS A  55      12.743  -5.253  -3.242  1.00  0.830          N  
ATOM    805  H   LYS A  55       6.646  -4.671  -1.786  1.00  0.730          H  
ATOM    806  HA  LYS A  55       7.950  -7.366  -1.852  1.00  0.710          H  
ATOM    807 1HB  LYS A  55       8.697  -4.926  -0.255  1.00  1.000          H  
ATOM    808 2HB  LYS A  55       9.492  -6.455  -0.133  1.00  1.000          H  
ATOM    809 1HG  LYS A  55      10.248  -6.310  -2.413  1.00  1.000          H  
ATOM    810 2HG  LYS A  55       9.388  -4.788  -2.669  1.00  1.000          H  
ATOM    811 1HD  LYS A  55      10.773  -3.837  -0.771  1.00  1.000          H  
ATOM    812 2HD  LYS A  55      11.672  -5.364  -0.742  1.00  1.000          H  
ATOM    813 1HE  LYS A  55      11.470  -3.553  -3.183  1.00  1.000          H  
ATOM    814 2HE  LYS A  55      12.800  -3.526  -2.012  1.00  1.000          H  
ATOM    815 1HZ  LYS A  55      13.348  -4.845  -3.935  1.00  1.000          H  
ATOM    816 2HZ  LYS A  55      13.294  -5.810  -2.612  1.00  1.000          H  
ATOM    817 3HZ  LYS A  55      12.086  -5.868  -3.737  1.00  1.000          H  
ATOM    818  N   ASN A  56       7.179  -8.306   0.304  1.00  0.810          N  
ATOM    819  CA  ASN A  56       6.567  -9.006   1.442  1.00  1.120          C  
ATOM    820  C   ASN A  56       7.627  -9.809   2.187  1.00  1.310          C  
ATOM    821  O   ASN A  56       8.057 -10.862   1.714  1.00  1.440          O  
ATOM    822  CB  ASN A  56       5.456  -9.933   0.964  1.00  1.440          C  
ATOM    823  CG  ASN A  56       4.697 -10.616   2.093  1.00  1.440          C  
ATOM    824  OD1 ASN A  56       4.864 -10.286   3.271  1.00  1.440          O  
ATOM    825  ND2 ASN A  56       3.868 -11.579   1.751  1.00  1.440          N  
ATOM    826  H   ASN A  56       7.808  -8.821  -0.315  1.00  0.970          H  
ATOM    827  HA  ASN A  56       6.153  -8.269   2.134  1.00  1.340          H  
ATOM    828 1HB  ASN A  56       4.749  -9.367   0.369  1.00  1.730          H  
ATOM    829 2HB  ASN A  56       5.882 -10.700   0.313  1.00  1.730          H  
ATOM    830 1HD2 ASN A  56       3.345 -12.064   2.455  1.00  1.730          H  
ATOM    831 2HD2 ASN A  56       3.742 -11.835   0.787  1.00  1.730          H  
ATOM    832  N   LYS A  57       8.122  -9.277   3.307  1.00  1.580          N  
ATOM    833  CA  LYS A  57       9.217  -9.926   4.040  1.00  2.020          C  
ATOM    834  C   LYS A  57      10.406 -10.157   3.105  1.00  1.930          C  
ATOM    835  O   LYS A  57      11.044 -11.207   3.122  1.00  2.740          O  
ATOM    836  CB  LYS A  57       8.750 -11.249   4.661  1.00  2.650          C  
ATOM    837  CG  LYS A  57       7.611 -11.101   5.666  1.00  2.650          C  
ATOM    838  CD  LYS A  57       7.229 -12.440   6.278  1.00  2.650          C  
ATOM    839  CE  LYS A  57       6.060 -12.293   7.245  1.00  2.650          C  
ATOM    840  NZ  LYS A  57       5.651 -13.605   7.825  1.00  2.650          N  
ATOM    841  H   LYS A  57       7.720  -8.417   3.659  1.00  1.900          H  
ATOM    842  HA  LYS A  57       9.543  -9.262   4.841  1.00  2.420          H  
ATOM    843 1HB  LYS A  57       8.426 -11.943   3.887  1.00  3.180          H  
ATOM    844 2HB  LYS A  57       9.586 -11.714   5.181  1.00  3.180          H  
ATOM    845 1HG  LYS A  57       7.916 -10.421   6.461  1.00  3.180          H  
ATOM    846 2HG  LYS A  57       6.738 -10.681   5.170  1.00  3.180          H  
ATOM    847 1HD  LYS A  57       6.946 -13.133   5.485  1.00  3.180          H  
ATOM    848 2HD  LYS A  57       8.084 -12.855   6.812  1.00  3.180          H  
ATOM    849 1HE  LYS A  57       6.347 -11.624   8.055  1.00  3.180          H  
ATOM    850 2HE  LYS A  57       5.211 -11.862   6.714  1.00  3.180          H  
ATOM    851 1HZ  LYS A  57       4.875 -13.469   8.458  1.00  3.180          H  
ATOM    852 2HZ  LYS A  57       5.372 -14.230   7.081  1.00  3.180          H  
ATOM    853 3HZ  LYS A  57       6.428 -14.009   8.329  1.00  3.180          H  
ATOM    854  N   LYS A  58      10.671  -9.141   2.286  1.00  1.530          N  
ATOM    855  CA  LYS A  58      11.723  -9.065   1.269  1.00  1.810          C  
ATOM    856  C   LYS A  58      11.536  -9.994   0.054  1.00  1.650          C  
ATOM    857  O   LYS A  58      12.374  -9.981  -0.851  1.00  2.200          O  
ATOM    858  CB  LYS A  58      13.099  -9.338   1.894  1.00  2.420          C  
ATOM    859  CG  LYS A  58      13.481  -8.399   3.039  1.00  2.420          C  
ATOM    860  CD  LYS A  58      14.887  -8.690   3.545  1.00  2.420          C  
ATOM    861  CE  LYS A  58      15.258  -7.786   4.713  1.00  2.420          C  
ATOM    862  NZ  LYS A  58      16.614  -8.097   5.243  1.00  2.420          N  
ATOM    863  H   LYS A  58      10.071  -8.336   2.378  1.00  1.840          H  
ATOM    864  HA  LYS A  58      11.732  -8.045   0.886  1.00  2.170          H  
ATOM    865 1HB  LYS A  58      13.158 -10.364   2.252  1.00  2.910          H  
ATOM    866 2HB  LYS A  58      13.862  -9.229   1.123  1.00  2.910          H  
ATOM    867 1HG  LYS A  58      13.433  -7.366   2.694  1.00  2.910          H  
ATOM    868 2HG  LYS A  58      12.784  -8.521   3.864  1.00  2.910          H  
ATOM    869 1HD  LYS A  58      14.944  -9.731   3.869  1.00  2.910          H  
ATOM    870 2HD  LYS A  58      15.602  -8.539   2.737  1.00  2.910          H  
ATOM    871 1HE  LYS A  58      15.237  -6.749   4.382  1.00  2.910          H  
ATOM    872 2HE  LYS A  58      14.528  -7.917   5.512  1.00  2.910          H  
ATOM    873 1HZ  LYS A  58      16.824  -7.479   6.014  1.00  2.910          H  
ATOM    874 2HZ  LYS A  58      16.639  -9.055   5.563  1.00  2.910          H  
ATOM    875 3HZ  LYS A  58      17.298  -7.969   4.512  1.00  2.910          H  
ATOM    876  N   SER A  59      10.430 -10.744  -0.019  1.00  1.060          N  
ATOM    877  CA  SER A  59      10.119 -11.502  -1.227  1.00  1.020          C  
ATOM    878  C   SER A  59       9.357 -10.547  -2.124  1.00  0.760          C  
ATOM    879  O   SER A  59       8.960  -9.484  -1.643  1.00  0.760          O  
ATOM    880  CB  SER A  59       9.311 -12.752  -0.911  1.00  1.440          C  
ATOM    881  OG  SER A  59       8.029 -12.436  -0.447  1.00  1.440          O  
ATOM    882  H   SER A  59       9.770 -10.778   0.756  1.00  1.270          H  
ATOM    883  HA  SER A  59      11.044 -11.795  -1.727  1.00  1.220          H  
ATOM    884 1HB  SER A  59       9.232 -13.368  -1.805  1.00  1.730          H  
ATOM    885 2HB  SER A  59       9.835 -13.336  -0.155  1.00  1.730          H  
ATOM    886  HG  SER A  59       8.162 -12.018   0.434  1.00  1.730          H  
ATOM    887  N   GLU A  60       9.129 -10.888  -3.394  1.00  0.810          N  
ATOM    888  CA  GLU A  60       8.382  -9.951  -4.233  1.00  0.660          C  
ATOM    889  C   GLU A  60       7.176 -10.511  -4.956  1.00  0.590          C  
ATOM    890  O   GLU A  60       7.138 -11.671  -5.380  1.00  0.690          O  
ATOM    891  CB  GLU A  60       9.289  -9.284  -5.277  1.00  0.980          C  
ATOM    892  CG  GLU A  60      10.329  -8.356  -4.692  1.00  0.980          C  
ATOM    893  CD  GLU A  60      11.145  -7.627  -5.718  1.00  0.980          C  
ATOM    894  OE1 GLU A  60      11.078  -7.980  -6.883  1.00  0.980          O  
ATOM    895  OE2 GLU A  60      11.826  -6.687  -5.349  1.00  0.980          O  
ATOM    896  H   GLU A  60       9.463 -11.764  -3.769  1.00  0.970          H  
ATOM    897  HA  GLU A  60       8.009  -9.158  -3.591  1.00  0.790          H  
ATOM    898 1HB  GLU A  60       9.802 -10.049  -5.859  1.00  1.180          H  
ATOM    899 2HB  GLU A  60       8.677  -8.701  -5.969  1.00  1.180          H  
ATOM    900 1HG  GLU A  60       9.791  -7.633  -4.105  1.00  1.180          H  
ATOM    901 2HG  GLU A  60      10.988  -8.913  -4.027  1.00  1.180          H  
ATOM    902  N   ILE A  61       6.218  -9.615  -5.148  1.00  0.520          N  
ATOM    903  CA  ILE A  61       5.021  -9.834  -5.921  1.00  0.540          C  
ATOM    904  C   ILE A  61       5.075  -8.947  -7.145  1.00  0.570          C  
ATOM    905  O   ILE A  61       5.228  -7.724  -7.041  1.00  0.640          O  
ATOM    906  CB  ILE A  61       3.753  -9.485  -5.118  1.00  0.750          C  
ATOM    907  CG1 ILE A  61       3.686 -10.335  -3.854  1.00  0.750          C  
ATOM    908  CG2 ILE A  61       2.488  -9.652  -5.981  1.00  0.750          C  
ATOM    909  CD1 ILE A  61       4.229  -9.646  -2.619  1.00  0.750          C  
ATOM    910  H   ILE A  61       6.340  -8.703  -4.710  1.00  0.620          H  
ATOM    911  HA  ILE A  61       4.981 -10.876  -6.241  1.00  0.650          H  
ATOM    912  HB  ILE A  61       3.823  -8.450  -4.798  1.00  0.900          H  
ATOM    913 1HG1 ILE A  61       2.663 -10.610  -3.669  1.00  0.900          H  
ATOM    914 2HG1 ILE A  61       4.264 -11.245  -4.013  1.00  0.900          H  
ATOM    915 1HG2 ILE A  61       1.616  -9.376  -5.395  1.00  0.900          H  
ATOM    916 2HG2 ILE A  61       2.553  -9.007  -6.858  1.00  0.900          H  
ATOM    917 3HG2 ILE A  61       2.399 -10.670  -6.299  1.00  0.900          H  
ATOM    918 1HD1 ILE A  61       4.141 -10.327  -1.772  1.00  0.900          H  
ATOM    919 2HD1 ILE A  61       5.276  -9.381  -2.766  1.00  0.900          H  
ATOM    920 3HD1 ILE A  61       3.655  -8.743  -2.423  1.00  0.900          H  
ATOM    921  N   LYS A  62       4.982  -9.553  -8.314  1.00  0.610          N  
ATOM    922  CA  LYS A  62       4.994  -8.778  -9.540  1.00  0.670          C  
ATOM    923  C   LYS A  62       3.555  -8.643  -9.985  1.00  0.830          C  
ATOM    924  O   LYS A  62       2.768  -9.576  -9.773  1.00  1.210          O  
ATOM    925  CB  LYS A  62       5.827  -9.477 -10.615  1.00  0.910          C  
ATOM    926  CG  LYS A  62       7.265  -9.794 -10.191  1.00  0.910          C  
ATOM    927  CD  LYS A  62       8.084  -8.539  -9.905  1.00  0.910          C  
ATOM    928  CE  LYS A  62       9.523  -8.913  -9.532  1.00  0.910          C  
ATOM    929  NZ  LYS A  62      10.355  -7.730  -9.223  1.00  0.910          N  
ATOM    930  H   LYS A  62       4.888 -10.560  -8.352  1.00  0.730          H  
ATOM    931  HA  LYS A  62       5.393  -7.779  -9.350  1.00  0.800          H  
ATOM    932 1HB  LYS A  62       5.344 -10.410 -10.900  1.00  1.100          H  
ATOM    933 2HB  LYS A  62       5.871  -8.845 -11.503  1.00  1.100          H  
ATOM    934 1HG  LYS A  62       7.252 -10.417  -9.295  1.00  1.100          H  
ATOM    935 2HG  LYS A  62       7.755 -10.353 -10.989  1.00  1.100          H  
ATOM    936 1HD  LYS A  62       8.092  -7.890 -10.781  1.00  1.100          H  
ATOM    937 2HD  LYS A  62       7.631  -7.992  -9.077  1.00  1.100          H  
ATOM    938 1HE  LYS A  62       9.496  -9.551  -8.648  1.00  1.100          H  
ATOM    939 2HE  LYS A  62       9.982  -9.463 -10.353  1.00  1.100          H  
ATOM    940 1HZ  LYS A  62      11.287  -8.028  -8.948  1.00  1.100          H  
ATOM    941 2HZ  LYS A  62      10.414  -7.120 -10.017  1.00  1.100          H  
ATOM    942 3HZ  LYS A  62       9.947  -7.226  -8.441  1.00  1.100          H  
ATOM    943  N   TYR A  63       3.219  -7.528 -10.622  1.00  0.590          N  
ATOM    944  CA  TYR A  63       1.878  -7.333 -11.132  1.00  0.740          C  
ATOM    945  C   TYR A  63       1.841  -7.201 -12.658  1.00  0.690          C  
ATOM    946  O   TYR A  63       2.753  -6.625 -13.263  1.00  0.760          O  
ATOM    947  CB  TYR A  63       1.328  -6.063 -10.496  1.00  0.980          C  
ATOM    948  CG  TYR A  63       1.128  -6.110  -8.969  1.00  0.980          C  
ATOM    949  CD1 TYR A  63       2.215  -6.079  -8.113  1.00  0.980          C  
ATOM    950  CD2 TYR A  63      -0.132  -6.088  -8.436  1.00  0.980          C  
ATOM    951  CE1 TYR A  63       2.039  -6.078  -6.760  1.00  0.980          C  
ATOM    952  CE2 TYR A  63      -0.314  -6.077  -7.071  1.00  0.980          C  
ATOM    953  CZ  TYR A  63       0.769  -6.078  -6.236  1.00  0.980          C  
ATOM    954  OH  TYR A  63       0.587  -6.081  -4.882  1.00  0.980          O  
ATOM    955  H   TYR A  63       3.890  -6.757 -10.704  1.00  0.710          H  
ATOM    956  HA  TYR A  63       1.279  -8.191 -10.852  1.00  0.890          H  
ATOM    957 1HB  TYR A  63       1.974  -5.227 -10.741  1.00  1.170          H  
ATOM    958 2HB  TYR A  63       0.366  -5.882 -10.942  1.00  1.170          H  
ATOM    959  HD1 TYR A  63       3.223  -6.076  -8.507  1.00  1.170          H  
ATOM    960  HD2 TYR A  63      -0.985  -6.084  -9.086  1.00  1.170          H  
ATOM    961  HE1 TYR A  63       2.904  -6.076  -6.115  1.00  1.170          H  
ATOM    962  HE2 TYR A  63      -1.324  -6.074  -6.654  1.00  1.170          H  
ATOM    963  HH  TYR A  63      -0.334  -6.276  -4.687  1.00  1.170          H  
ATOM    964  N   THR A  64       0.764  -7.682 -13.271  1.00  0.980          N  
ATOM    965  CA  THR A  64       0.533  -7.487 -14.702  1.00  1.100          C  
ATOM    966  C   THR A  64      -0.306  -6.248 -14.895  1.00  0.850          C  
ATOM    967  O   THR A  64      -1.359  -6.134 -14.279  1.00  0.860          O  
ATOM    968  CB  THR A  64      -0.162  -8.694 -15.365  1.00  1.490          C  
ATOM    969  OG1 THR A  64       0.684  -9.854 -15.288  1.00  1.490          O  
ATOM    970  CG2 THR A  64      -0.486  -8.386 -16.822  1.00  1.490          C  
ATOM    971  H   THR A  64       0.071  -8.176 -12.707  1.00  1.180          H  
ATOM    972  HA  THR A  64       1.493  -7.330 -15.196  1.00  1.320          H  
ATOM    973  HB  THR A  64      -1.090  -8.904 -14.828  1.00  1.790          H  
ATOM    974  HG1 THR A  64       1.476  -9.702 -15.813  1.00  1.790          H  
ATOM    975 1HG2 THR A  64      -0.986  -9.242 -17.272  1.00  1.790          H  
ATOM    976 2HG2 THR A  64      -1.143  -7.515 -16.878  1.00  1.790          H  
ATOM    977 3HG2 THR A  64       0.436  -8.178 -17.363  1.00  1.790          H  
ATOM    978  N   CYS A  65       0.172  -5.307 -15.701  1.00  0.850          N  
ATOM    979  CA  CYS A  65      -0.522  -4.039 -15.892  1.00  0.660          C  
ATOM    980  C   CYS A  65      -1.266  -3.922 -17.215  1.00  0.690          C  
ATOM    981  O   CYS A  65      -0.710  -4.197 -18.282  1.00  0.970          O  
ATOM    982  CB  CYS A  65       0.449  -2.876 -15.769  1.00  1.000          C  
ATOM    983  SG  CYS A  65      -0.322  -1.264 -15.954  1.00  1.000          S  
ATOM    984  H   CYS A  65       1.046  -5.471 -16.182  1.00  1.020          H  
ATOM    985  HA  CYS A  65      -1.252  -3.934 -15.099  1.00  0.790          H  
ATOM    986 1HB  CYS A  65       0.947  -2.905 -14.803  1.00  1.200          H  
ATOM    987 2HB  CYS A  65       1.221  -2.963 -16.533  1.00  1.200          H  
ATOM    988  HG  CYS A  65       0.854  -0.599 -15.927  1.00  1.200          H  
ATOM    989  N   SER A  66      -2.515  -3.472 -17.128  1.00  0.530          N  
ATOM    990  CA  SER A  66      -3.373  -3.247 -18.286  1.00  0.580          C  
ATOM    991  C   SER A  66      -4.212  -1.978 -18.105  1.00  0.550          C  
ATOM    992  O   SER A  66      -4.340  -1.454 -17.004  1.00  0.550          O  
ATOM    993  CB  SER A  66      -4.271  -4.452 -18.477  1.00  0.790          C  
ATOM    994  OG  SER A  66      -5.141  -4.606 -17.384  1.00  0.790          O  
ATOM    995  H   SER A  66      -2.896  -3.321 -16.195  1.00  0.640          H  
ATOM    996  HA  SER A  66      -2.744  -3.123 -19.167  1.00  0.700          H  
ATOM    997 1HB  SER A  66      -4.846  -4.346 -19.395  1.00  0.950          H  
ATOM    998 2HB  SER A  66      -3.651  -5.343 -18.580  1.00  0.950          H  
ATOM    999  HG  SER A  66      -4.603  -4.460 -16.589  1.00  0.950          H  
ATOM   1000  N   VAL A  67      -4.791  -1.468 -19.184  1.00  0.650          N  
ATOM   1001  CA  VAL A  67      -5.618  -0.263 -19.068  1.00  0.710          C  
ATOM   1002  C   VAL A  67      -7.114  -0.516 -18.922  1.00  0.760          C  
ATOM   1003  O   VAL A  67      -7.703  -1.326 -19.642  1.00  0.950          O  
ATOM   1004  CB  VAL A  67      -5.347   0.696 -20.239  1.00  0.970          C  
ATOM   1005  CG1 VAL A  67      -6.320   1.857 -20.196  1.00  0.970          C  
ATOM   1006  CG2 VAL A  67      -3.923   1.236 -20.090  1.00  0.970          C  
ATOM   1007  H   VAL A  67      -4.670  -1.913 -20.083  1.00  0.780          H  
ATOM   1008  HA  VAL A  67      -5.299   0.268 -18.170  1.00  0.850          H  
ATOM   1009  HB  VAL A  67      -5.464   0.177 -21.189  1.00  1.160          H  
ATOM   1010 1HG1 VAL A  67      -6.114   2.552 -21.009  1.00  1.160          H  
ATOM   1011 2HG1 VAL A  67      -7.337   1.486 -20.298  1.00  1.160          H  
ATOM   1012 3HG1 VAL A  67      -6.221   2.355 -19.260  1.00  1.160          H  
ATOM   1013 1HG2 VAL A  67      -3.704   1.932 -20.901  1.00  1.160          H  
ATOM   1014 2HG2 VAL A  67      -3.842   1.758 -19.135  1.00  1.160          H  
ATOM   1015 3HG2 VAL A  67      -3.211   0.413 -20.116  1.00  1.160          H  
ATOM   1016  N   MET A  68      -7.705   0.196 -17.959  1.00  0.760          N  
ATOM   1017  CA  MET A  68      -9.123   0.164 -17.659  1.00  0.970          C  
ATOM   1018  C   MET A  68      -9.770   1.453 -18.183  1.00  0.960          C  
ATOM   1019  O   MET A  68      -9.384   2.586 -17.824  1.00  1.100          O  
ATOM   1020  CB  MET A  68      -9.345  -0.048 -16.152  1.00  1.270          C  
ATOM   1021  CG  MET A  68     -10.817  -0.110 -15.717  1.00  1.270          C  
ATOM   1022  SD  MET A  68     -11.062  -0.585 -13.954  1.00  1.270          S  
ATOM   1023  CE  MET A  68     -10.583   0.860 -13.022  1.00  1.270          C  
ATOM   1024  H   MET A  68      -7.127   0.823 -17.412  1.00  0.910          H  
ATOM   1025  HA  MET A  68      -9.574  -0.671 -18.193  1.00  1.160          H  
ATOM   1026 1HB  MET A  68      -8.876  -0.984 -15.850  1.00  1.530          H  
ATOM   1027 2HB  MET A  68      -8.855   0.748 -15.599  1.00  1.530          H  
ATOM   1028 1HG  MET A  68     -11.272   0.870 -15.871  1.00  1.530          H  
ATOM   1029 2HG  MET A  68     -11.348  -0.827 -16.342  1.00  1.530          H  
ATOM   1030 1HE  MET A  68     -10.712   0.661 -11.961  1.00  1.530          H  
ATOM   1031 2HE  MET A  68      -9.539   1.077 -13.213  1.00  1.530          H  
ATOM   1032 3HE  MET A  68     -11.202   1.713 -13.310  1.00  1.530          H  
ATOM   1033  N   GLY A  69     -10.723   1.270 -19.093  1.00  1.400          N  
ATOM   1034  CA  GLY A  69     -11.377   2.392 -19.741  1.00  1.560          C  
ATOM   1035  C   GLY A  69     -10.311   3.232 -20.406  1.00  1.760          C  
ATOM   1036  O   GLY A  69      -9.446   2.705 -21.101  1.00  2.270          O  
ATOM   1037  H   GLY A  69     -10.986   0.327 -19.347  1.00  1.680          H  
ATOM   1038 1HA  GLY A  69     -12.093   2.035 -20.481  1.00  1.870          H  
ATOM   1039 2HA  GLY A  69     -11.920   2.983 -19.004  1.00  1.870          H  
ATOM   1040  N   ASN A  70     -10.373   4.536 -20.195  1.00  1.820          N  
ATOM   1041  CA  ASN A  70      -9.378   5.426 -20.760  1.00  2.120          C  
ATOM   1042  C   ASN A  70      -8.681   6.225 -19.677  1.00  1.690          C  
ATOM   1043  O   ASN A  70      -8.014   7.233 -19.964  1.00  1.830          O  
ATOM   1044  CB  ASN A  70     -10.011   6.364 -21.775  1.00  2.850          C  
ATOM   1045  CG  ASN A  70     -10.500   5.653 -23.012  1.00  2.850          C  
ATOM   1046  OD1 ASN A  70      -9.706   5.260 -23.874  1.00  2.850          O  
ATOM   1047  ND2 ASN A  70     -11.797   5.484 -23.115  1.00  2.850          N  
ATOM   1048  H   ASN A  70     -11.109   4.917 -19.614  1.00  2.180          H  
ATOM   1049  HA  ASN A  70      -8.613   4.830 -21.259  1.00  2.540          H  
ATOM   1050 1HB  ASN A  70     -10.850   6.886 -21.312  1.00  3.420          H  
ATOM   1051 2HB  ASN A  70      -9.284   7.117 -22.071  1.00  3.420          H  
ATOM   1052 1HD2 ASN A  70     -12.177   5.021 -23.917  1.00  3.420          H  
ATOM   1053 2HD2 ASN A  70     -12.405   5.824 -22.399  1.00  3.420          H  
ATOM   1054  N   ASP A  71      -8.860   5.797 -18.427  1.00  1.380          N  
ATOM   1055  CA  ASP A  71      -8.311   6.585 -17.335  1.00  1.300          C  
ATOM   1056  C   ASP A  71      -7.762   5.866 -16.107  1.00  1.090          C  
ATOM   1057  O   ASP A  71      -7.427   6.531 -15.142  1.00  1.300          O  
ATOM   1058  CB  ASP A  71      -9.324   7.673 -16.947  1.00  1.850          C  
ATOM   1059  CG  ASP A  71     -10.720   7.169 -16.519  1.00  1.850          C  
ATOM   1060  OD1 ASP A  71     -10.951   5.982 -16.491  1.00  1.850          O  
ATOM   1061  OD2 ASP A  71     -11.554   8.012 -16.258  1.00  1.850          O  
ATOM   1062  H   ASP A  71      -9.346   4.915 -18.248  1.00  1.660          H  
ATOM   1063  HA  ASP A  71      -7.467   7.136 -17.744  1.00  1.560          H  
ATOM   1064 1HB  ASP A  71      -8.909   8.257 -16.120  1.00  2.220          H  
ATOM   1065 2HB  ASP A  71      -9.447   8.362 -17.786  1.00  2.220          H  
ATOM   1066  N   HIS A  72      -7.602   4.547 -16.128  1.00  0.830          N  
ATOM   1067  CA  HIS A  72      -6.930   3.891 -14.999  1.00  0.840          C  
ATOM   1068  C   HIS A  72      -6.022   2.751 -15.421  1.00  0.660          C  
ATOM   1069  O   HIS A  72      -6.297   2.041 -16.385  1.00  0.690          O  
ATOM   1070  CB  HIS A  72      -7.935   3.382 -13.962  1.00  1.170          C  
ATOM   1071  CG  HIS A  72      -8.602   4.456 -13.186  1.00  1.170          C  
ATOM   1072  ND1 HIS A  72      -8.030   5.004 -12.054  1.00  1.170          N  
ATOM   1073  CD2 HIS A  72      -9.775   5.098 -13.359  1.00  1.170          C  
ATOM   1074  CE1 HIS A  72      -8.807   5.950 -11.588  1.00  1.170          C  
ATOM   1075  NE2 HIS A  72      -9.871   6.022 -12.351  1.00  1.170          N  
ATOM   1076  H   HIS A  72      -7.965   3.984 -16.895  1.00  1.000          H  
ATOM   1077  HA  HIS A  72      -6.294   4.619 -14.494  1.00  1.010          H  
ATOM   1078 1HB  HIS A  72      -8.711   2.829 -14.480  1.00  1.410          H  
ATOM   1079 2HB  HIS A  72      -7.440   2.695 -13.269  1.00  1.410          H  
ATOM   1080  HD2 HIS A  72     -10.504   4.928 -14.152  1.00  1.410          H  
ATOM   1081  HE1 HIS A  72      -8.616   6.565 -10.707  1.00  1.410          H  
ATOM   1082  HE2 HIS A  72     -10.654   6.664 -12.200  1.00  1.410          H  
ATOM   1083  N   TYR A  73      -4.947   2.543 -14.673  1.00  0.600          N  
ATOM   1084  CA  TYR A  73      -4.135   1.372 -14.918  1.00  0.580          C  
ATOM   1085  C   TYR A  73      -4.542   0.349 -13.888  1.00  0.590          C  
ATOM   1086  O   TYR A  73      -4.761   0.682 -12.724  1.00  0.670          O  
ATOM   1087  CB  TYR A  73      -2.666   1.688 -14.798  1.00  0.820          C  
ATOM   1088  CG  TYR A  73      -2.154   2.578 -15.848  1.00  0.820          C  
ATOM   1089  CD1 TYR A  73      -2.154   3.947 -15.644  1.00  0.820          C  
ATOM   1090  CD2 TYR A  73      -1.674   2.043 -17.022  1.00  0.820          C  
ATOM   1091  CE1 TYR A  73      -1.658   4.764 -16.609  1.00  0.820          C  
ATOM   1092  CE2 TYR A  73      -1.185   2.864 -17.982  1.00  0.820          C  
ATOM   1093  CZ  TYR A  73      -1.175   4.208 -17.778  1.00  0.820          C  
ATOM   1094  OH  TYR A  73      -0.699   5.007 -18.741  1.00  0.820          O  
ATOM   1095  H   TYR A  73      -4.690   3.173 -13.912  1.00  0.720          H  
ATOM   1096  HA  TYR A  73      -4.341   0.970 -15.910  1.00  0.700          H  
ATOM   1097 1HB  TYR A  73      -2.509   2.174 -13.878  1.00  0.980          H  
ATOM   1098 2HB  TYR A  73      -2.089   0.772 -14.792  1.00  0.980          H  
ATOM   1099  HD1 TYR A  73      -2.536   4.367 -14.720  1.00  0.980          H  
ATOM   1100  HD2 TYR A  73      -1.688   0.969 -17.182  1.00  0.980          H  
ATOM   1101  HE1 TYR A  73      -1.646   5.842 -16.465  1.00  0.980          H  
ATOM   1102  HE2 TYR A  73      -0.804   2.454 -18.917  1.00  0.980          H  
ATOM   1103  HH  TYR A  73      -0.400   4.478 -19.505  1.00  0.980          H  
ATOM   1104  N   HIS A  74      -4.644  -0.892 -14.306  1.00  0.540          N  
ATOM   1105  CA  HIS A  74      -5.051  -1.953 -13.416  1.00  0.550          C  
ATOM   1106  C   HIS A  74      -3.936  -2.982 -13.364  1.00  0.480          C  
ATOM   1107  O   HIS A  74      -3.566  -3.572 -14.385  1.00  0.470          O  
ATOM   1108  CB  HIS A  74      -6.381  -2.549 -13.898  1.00  0.770          C  
ATOM   1109  CG  HIS A  74      -7.007  -3.508 -12.951  1.00  0.770          C  
ATOM   1110  ND1 HIS A  74      -7.950  -4.448 -13.338  1.00  0.770          N  
ATOM   1111  CD2 HIS A  74      -6.858  -3.649 -11.622  1.00  0.770          C  
ATOM   1112  CE1 HIS A  74      -8.344  -5.122 -12.271  1.00  0.770          C  
ATOM   1113  NE2 HIS A  74      -7.698  -4.648 -11.227  1.00  0.770          N  
ATOM   1114  H   HIS A  74      -4.457  -1.103 -15.276  1.00  0.650          H  
ATOM   1115  HA  HIS A  74      -5.197  -1.570 -12.406  1.00  0.660          H  
ATOM   1116 1HB  HIS A  74      -7.093  -1.740 -14.071  1.00  0.920          H  
ATOM   1117 2HB  HIS A  74      -6.226  -3.058 -14.854  1.00  0.920          H  
ATOM   1118  HD2 HIS A  74      -6.199  -3.064 -10.973  1.00  0.920          H  
ATOM   1119  HE1 HIS A  74      -9.079  -5.928 -12.255  1.00  0.920          H  
ATOM   1120  HE2 HIS A  74      -7.776  -4.949 -10.256  1.00  0.920          H  
ATOM   1121  N   CYS A  75      -3.347  -3.129 -12.182  1.00  0.470          N  
ATOM   1122  CA  CYS A  75      -2.212  -4.003 -11.973  1.00  0.450          C  
ATOM   1123  C   CYS A  75      -2.624  -5.227 -11.139  1.00  0.490          C  
ATOM   1124  O   CYS A  75      -3.085  -5.096 -10.004  1.00  0.500          O  
ATOM   1125  CB  CYS A  75      -1.107  -3.193 -11.303  1.00  0.640          C  
ATOM   1126  SG  CYS A  75      -0.592  -1.754 -12.284  1.00  0.640          S  
ATOM   1127  H   CYS A  75      -3.692  -2.597 -11.390  1.00  0.560          H  
ATOM   1128  HA  CYS A  75      -1.851  -4.329 -12.932  1.00  0.540          H  
ATOM   1129 1HB  CYS A  75      -1.446  -2.839 -10.346  1.00  0.770          H  
ATOM   1130 2HB  CYS A  75      -0.248  -3.798 -11.144  1.00  0.770          H  
ATOM   1131  HG  CYS A  75      -0.409  -2.420 -13.419  1.00  0.770          H  
ATOM   1132  N   ILE A  76      -2.506  -6.418 -11.722  1.00  0.630          N  
ATOM   1133  CA  ILE A  76      -2.957  -7.655 -11.085  1.00  0.780          C  
ATOM   1134  C   ILE A  76      -1.797  -8.520 -10.559  1.00  0.680          C  
ATOM   1135  O   ILE A  76      -0.921  -8.882 -11.342  1.00  0.580          O  
ATOM   1136  CB  ILE A  76      -3.776  -8.474 -12.097  1.00  1.030          C  
ATOM   1137  CG1 ILE A  76      -5.035  -7.671 -12.517  1.00  1.030          C  
ATOM   1138  CG2 ILE A  76      -4.152  -9.829 -11.521  1.00  1.030          C  
ATOM   1139  CD1 ILE A  76      -4.804  -6.734 -13.704  1.00  1.030          C  
ATOM   1140  H   ILE A  76      -2.109  -6.455 -12.662  1.00  0.760          H  
ATOM   1141  HA  ILE A  76      -3.618  -7.368 -10.277  1.00  0.940          H  
ATOM   1142  HB  ILE A  76      -3.173  -8.627 -12.995  1.00  1.240          H  
ATOM   1143 1HG1 ILE A  76      -5.831  -8.366 -12.777  1.00  1.240          H  
ATOM   1144 2HG1 ILE A  76      -5.364  -7.065 -11.672  1.00  1.240          H  
ATOM   1145 1HG2 ILE A  76      -4.714 -10.394 -12.263  1.00  1.240          H  
ATOM   1146 2HG2 ILE A  76      -3.246 -10.381 -11.255  1.00  1.240          H  
ATOM   1147 3HG2 ILE A  76      -4.765  -9.695 -10.637  1.00  1.240          H  
ATOM   1148 1HD1 ILE A  76      -5.725  -6.203 -13.936  1.00  1.240          H  
ATOM   1149 2HD1 ILE A  76      -4.032  -6.018 -13.472  1.00  1.240          H  
ATOM   1150 3HD1 ILE A  76      -4.494  -7.313 -14.571  1.00  1.240          H  
ATOM   1151  N   PRO A  77      -1.730  -8.855  -9.254  1.00  0.750          N  
ATOM   1152  CA  PRO A  77      -0.642  -9.597  -8.658  1.00  0.670          C  
ATOM   1153  C   PRO A  77      -0.613 -11.018  -9.136  1.00  0.680          C  
ATOM   1154  O   PRO A  77      -1.638 -11.700  -9.150  1.00  0.890          O  
ATOM   1155  CB  PRO A  77      -0.972  -9.551  -7.163  1.00  1.010          C  
ATOM   1156  CG  PRO A  77      -2.464  -9.360  -7.105  1.00  1.010          C  
ATOM   1157  CD  PRO A  77      -2.813  -8.549  -8.331  1.00  1.010          C  
ATOM   1158  HA  PRO A  77       0.313  -9.095  -8.866  1.00  0.800          H  
ATOM   1159 1HB  PRO A  77      -0.661 -10.495  -6.689  1.00  1.210          H  
ATOM   1160 2HB  PRO A  77      -0.413  -8.767  -6.668  1.00  1.210          H  
ATOM   1161 1HG  PRO A  77      -2.976 -10.333  -7.077  1.00  1.210          H  
ATOM   1162 2HG  PRO A  77      -2.740  -8.828  -6.179  1.00  1.210          H  
ATOM   1163 1HD  PRO A  77      -3.787  -8.877  -8.699  1.00  1.210          H  
ATOM   1164 2HD  PRO A  77      -2.777  -7.502  -8.090  1.00  1.210          H  
ATOM   1165  N   ASN A  78       0.588 -11.486  -9.414  1.00  0.570          N  
ATOM   1166  CA  ASN A  78       0.838 -12.859  -9.804  1.00  0.690          C  
ATOM   1167  C   ASN A  78       1.602 -13.579  -8.698  1.00  0.780          C  
ATOM   1168  O   ASN A  78       2.237 -14.607  -8.938  1.00  0.910          O  
ATOM   1169  CB  ASN A  78       1.619 -12.882 -11.099  1.00  0.920          C  
ATOM   1170  CG  ASN A  78       0.833 -12.312 -12.254  1.00  0.920          C  
ATOM   1171  OD1 ASN A  78      -0.331 -12.664 -12.491  1.00  0.920          O  
ATOM   1172  ND2 ASN A  78       1.467 -11.421 -12.971  1.00  0.920          N  
ATOM   1173  H   ASN A  78       1.375 -10.837  -9.411  1.00  0.680          H  
ATOM   1174  HA  ASN A  78      -0.115 -13.371  -9.942  1.00  0.830          H  
ATOM   1175 1HB  ASN A  78       2.534 -12.297 -10.977  1.00  1.100          H  
ATOM   1176 2HB  ASN A  78       1.909 -13.906 -11.336  1.00  1.100          H  
ATOM   1177 1HD2 ASN A  78       1.025 -10.973 -13.758  1.00  1.100          H  
ATOM   1178 2HD2 ASN A  78       2.405 -11.174 -12.738  1.00  1.100          H  
ATOM   1179  N   GLY A  79       1.586 -13.005  -7.496  1.00  0.850          N  
ATOM   1180  CA  GLY A  79       2.352 -13.564  -6.392  1.00  1.030          C  
ATOM   1181  C   GLY A  79       1.621 -13.669  -5.058  1.00  0.920          C  
ATOM   1182  O   GLY A  79       0.401 -13.821  -4.970  1.00  1.000          O  
ATOM   1183  H   GLY A  79       1.029 -12.175  -7.360  1.00  1.020          H  
ATOM   1184 1HA  GLY A  79       2.698 -14.559  -6.674  1.00  1.240          H  
ATOM   1185 2HA  GLY A  79       3.253 -12.967  -6.254  1.00  1.240          H  
ATOM   1186  N   LYS A  80       2.411 -13.612  -4.003  1.00  1.130          N  
ATOM   1187  CA  LYS A  80       1.949 -13.931  -2.665  1.00  1.150          C  
ATOM   1188  C   LYS A  80       1.190 -12.858  -1.905  1.00  1.000          C  
ATOM   1189  O   LYS A  80       1.731 -12.244  -0.983  1.00  1.170          O  
ATOM   1190  CB  LYS A  80       3.137 -14.378  -1.818  1.00  1.600          C  
ATOM   1191  CG  LYS A  80       3.778 -15.685  -2.282  1.00  1.600          C  
ATOM   1192  CD  LYS A  80       4.954 -16.083  -1.395  1.00  1.600          C  
ATOM   1193  CE  LYS A  80       5.584 -17.392  -1.860  1.00  1.600          C  
ATOM   1194  NZ  LYS A  80       6.741 -17.782  -1.010  1.00  1.600          N  
ATOM   1195  H   LYS A  80       3.392 -13.414  -4.141  1.00  1.360          H  
ATOM   1196  HA  LYS A  80       1.270 -14.780  -2.757  1.00  1.380          H  
ATOM   1197 1HB  LYS A  80       3.905 -13.602  -1.828  1.00  1.920          H  
ATOM   1198 2HB  LYS A  80       2.815 -14.509  -0.784  1.00  1.920          H  
ATOM   1199 1HG  LYS A  80       3.031 -16.482  -2.260  1.00  1.920          H  
ATOM   1200 2HG  LYS A  80       4.131 -15.573  -3.305  1.00  1.920          H  
ATOM   1201 1HD  LYS A  80       5.711 -15.295  -1.420  1.00  1.920          H  
ATOM   1202 2HD  LYS A  80       4.613 -16.199  -0.366  1.00  1.920          H  
ATOM   1203 1HE  LYS A  80       4.836 -18.182  -1.821  1.00  1.920          H  
ATOM   1204 2HE  LYS A  80       5.926 -17.278  -2.888  1.00  1.920          H  
ATOM   1205 1HZ  LYS A  80       7.131 -18.651  -1.348  1.00  1.920          H  
ATOM   1206 2HZ  LYS A  80       7.446 -17.059  -1.048  1.00  1.920          H  
ATOM   1207 3HZ  LYS A  80       6.433 -17.901  -0.055  1.00  1.920          H  
ATOM   1208  N   VAL A  81      -0.066 -12.681  -2.287  1.00  1.060          N  
ATOM   1209  CA  VAL A  81      -0.980 -11.773  -1.597  1.00  1.150          C  
ATOM   1210  C   VAL A  81      -2.210 -12.620  -1.236  1.00  1.060          C  
ATOM   1211  O   VAL A  81      -2.423 -13.653  -1.871  1.00  1.080          O  
ATOM   1212  CB  VAL A  81      -1.398 -10.574  -2.476  1.00  1.570          C  
ATOM   1213  CG1 VAL A  81      -0.194  -9.767  -2.880  1.00  1.570          C  
ATOM   1214  CG2 VAL A  81      -2.141 -11.076  -3.681  1.00  1.570          C  
ATOM   1215  H   VAL A  81      -0.367 -13.209  -3.107  1.00  1.270          H  
ATOM   1216  HA  VAL A  81      -0.480 -11.401  -0.712  1.00  1.380          H  
ATOM   1217  HB  VAL A  81      -2.036  -9.918  -1.899  1.00  1.890          H  
ATOM   1218 1HG1 VAL A  81      -0.506  -8.916  -3.486  1.00  1.890          H  
ATOM   1219 2HG1 VAL A  81       0.328  -9.412  -1.986  1.00  1.890          H  
ATOM   1220 3HG1 VAL A  81       0.460 -10.399  -3.459  1.00  1.890          H  
ATOM   1221 1HG2 VAL A  81      -2.449 -10.234  -4.284  1.00  1.890          H  
ATOM   1222 2HG2 VAL A  81      -1.491 -11.730  -4.267  1.00  1.890          H  
ATOM   1223 3HG2 VAL A  81      -3.026 -11.632  -3.359  1.00  1.890          H  
ATOM   1224  N   PRO A  82      -3.031 -12.248  -0.238  1.00  1.060          N  
ATOM   1225  CA  PRO A  82      -3.037 -11.111   0.689  1.00  1.030          C  
ATOM   1226  C   PRO A  82      -1.769 -10.969   1.484  1.00  0.970          C  
ATOM   1227  O   PRO A  82      -1.113 -11.958   1.809  1.00  1.020          O  
ATOM   1228  CB  PRO A  82      -4.210 -11.455   1.612  1.00  1.540          C  
ATOM   1229  CG  PRO A  82      -5.107 -12.326   0.771  1.00  1.540          C  
ATOM   1230  CD  PRO A  82      -4.182 -13.130  -0.073  1.00  1.540          C  
ATOM   1231  HA  PRO A  82      -3.242 -10.181   0.150  1.00  1.240          H  
ATOM   1232 1HB  PRO A  82      -3.844 -11.958   2.518  1.00  1.850          H  
ATOM   1233 2HB  PRO A  82      -4.703 -10.524   1.936  1.00  1.850          H  
ATOM   1234 1HG  PRO A  82      -5.724 -12.968   1.410  1.00  1.850          H  
ATOM   1235 2HG  PRO A  82      -5.790 -11.717   0.186  1.00  1.850          H  
ATOM   1236 1HD  PRO A  82      -3.878 -14.056   0.436  1.00  1.850          H  
ATOM   1237 2HD  PRO A  82      -4.646 -13.333  -1.053  1.00  1.850          H  
ATOM   1238  N   ALA A  83      -1.400  -9.728   1.739  1.00  1.060          N  
ATOM   1239  CA  ALA A  83      -0.168  -9.430   2.459  1.00  1.200          C  
ATOM   1240  C   ALA A  83      -0.122  -7.974   2.849  1.00  1.210          C  
ATOM   1241  O   ALA A  83      -0.765  -7.156   2.204  1.00  1.720          O  
ATOM   1242  CB  ALA A  83       1.042  -9.749   1.591  1.00  1.620          C  
ATOM   1243  H   ALA A  83      -2.032  -8.972   1.462  1.00  1.270          H  
ATOM   1244  HA  ALA A  83      -0.142 -10.032   3.368  1.00  1.440          H  
ATOM   1245 1HB  ALA A  83       1.944  -9.516   2.153  1.00  1.950          H  
ATOM   1246 2HB  ALA A  83       1.049 -10.803   1.313  1.00  1.950          H  
ATOM   1247 3HB  ALA A  83       1.013  -9.147   0.690  1.00  1.950          H  
ATOM   1248  N   LYS A  84       0.675  -7.631   3.849  1.00  1.060          N  
ATOM   1249  CA  LYS A  84       0.969  -6.225   4.070  1.00  1.240          C  
ATOM   1250  C   LYS A  84       2.261  -5.961   3.324  1.00  1.050          C  
ATOM   1251  O   LYS A  84       3.235  -6.672   3.569  1.00  1.400          O  
ATOM   1252  CB  LYS A  84       1.092  -5.877   5.551  1.00  1.660          C  
ATOM   1253  CG  LYS A  84       1.331  -4.390   5.805  1.00  1.660          C  
ATOM   1254  CD  LYS A  84       1.365  -4.065   7.292  1.00  1.660          C  
ATOM   1255  CE  LYS A  84       1.594  -2.576   7.523  1.00  1.660          C  
ATOM   1256  NZ  LYS A  84       1.623  -2.235   8.973  1.00  1.660          N  
ATOM   1257  H   LYS A  84       1.136  -8.340   4.402  1.00  1.270          H  
ATOM   1258  HA  LYS A  84       0.189  -5.635   3.633  1.00  1.490          H  
ATOM   1259 1HB  LYS A  84       0.178  -6.165   6.072  1.00  2.000          H  
ATOM   1260 2HB  LYS A  84       1.916  -6.435   5.994  1.00  2.000          H  
ATOM   1261 1HG  LYS A  84       2.285  -4.101   5.361  1.00  2.000          H  
ATOM   1262 2HG  LYS A  84       0.552  -3.807   5.333  1.00  2.000          H  
ATOM   1263 1HD  LYS A  84       0.418  -4.356   7.751  1.00  2.000          H  
ATOM   1264 2HD  LYS A  84       2.167  -4.627   7.770  1.00  2.000          H  
ATOM   1265 1HE  LYS A  84       2.543  -2.290   7.072  1.00  2.000          H  
ATOM   1266 2HE  LYS A  84       0.791  -2.013   7.042  1.00  2.000          H  
ATOM   1267 1HZ  LYS A  84       1.777  -1.243   9.082  1.00  2.000          H  
ATOM   1268 2HZ  LYS A  84       0.742  -2.487   9.398  1.00  2.000          H  
ATOM   1269 3HZ  LYS A  84       2.371  -2.743   9.423  1.00  2.000          H  
ATOM   1270  N   THR A  85       2.289  -5.005   2.389  1.00  0.840          N  
ATOM   1271  CA  THR A  85       3.515  -4.873   1.616  1.00  0.730          C  
ATOM   1272  C   THR A  85       4.075  -3.472   1.495  1.00  0.570          C  
ATOM   1273  O   THR A  85       3.441  -2.475   1.833  1.00  0.650          O  
ATOM   1274  CB  THR A  85       3.309  -5.369   0.178  1.00  1.070          C  
ATOM   1275  OG1 THR A  85       2.396  -4.503  -0.478  1.00  1.070          O  
ATOM   1276  CG2 THR A  85       2.784  -6.790   0.135  1.00  1.070          C  
ATOM   1277  H   THR A  85       1.500  -4.390   2.178  1.00  1.010          H  
ATOM   1278  HA  THR A  85       4.285  -5.484   2.084  1.00  0.880          H  
ATOM   1279  HB  THR A  85       4.253  -5.326  -0.339  1.00  1.280          H  
ATOM   1280  HG1 THR A  85       2.514  -3.603  -0.145  1.00  1.280          H  
ATOM   1281 1HG2 THR A  85       2.660  -7.101  -0.900  1.00  1.280          H  
ATOM   1282 2HG2 THR A  85       3.491  -7.445   0.633  1.00  1.280          H  
ATOM   1283 3HG2 THR A  85       1.825  -6.839   0.640  1.00  1.280          H  
ATOM   1284  N   ASN A  86       5.289  -3.434   0.975  1.00  0.470          N  
ATOM   1285  CA  ASN A  86       5.948  -2.208   0.556  1.00  0.490          C  
ATOM   1286  C   ASN A  86       5.654  -2.082  -0.932  1.00  0.450          C  
ATOM   1287  O   ASN A  86       6.144  -2.890  -1.720  1.00  0.540          O  
ATOM   1288  CB  ASN A  86       7.434  -2.258   0.862  1.00  0.680          C  
ATOM   1289  CG  ASN A  86       8.164  -1.022   0.495  1.00  0.680          C  
ATOM   1290  OD1 ASN A  86       7.809  -0.386  -0.482  1.00  0.680          O  
ATOM   1291  ND2 ASN A  86       9.175  -0.671   1.254  1.00  0.680          N  
ATOM   1292  H   ASN A  86       5.743  -4.334   0.809  1.00  0.560          H  
ATOM   1293  HA  ASN A  86       5.496  -1.351   1.063  1.00  0.590          H  
ATOM   1294 1HB  ASN A  86       7.587  -2.462   1.921  1.00  0.810          H  
ATOM   1295 2HB  ASN A  86       7.866  -3.059   0.318  1.00  0.810          H  
ATOM   1296 1HD2 ASN A  86       9.698   0.156   1.043  1.00  0.810          H  
ATOM   1297 2HD2 ASN A  86       9.425  -1.230   2.043  1.00  0.810          H  
ATOM   1298  N   LEU A  87       4.773  -1.163  -1.330  1.00  0.410          N  
ATOM   1299  CA  LEU A  87       4.391  -1.125  -2.737  1.00  0.430          C  
ATOM   1300  C   LEU A  87       5.193  -0.091  -3.488  1.00  0.470          C  
ATOM   1301  O   LEU A  87       5.275   1.070  -3.084  1.00  0.490          O  
ATOM   1302  CB  LEU A  87       2.879  -0.847  -2.878  1.00  0.590          C  
ATOM   1303  CG  LEU A  87       2.297  -0.869  -4.329  1.00  0.590          C  
ATOM   1304  CD1 LEU A  87       0.847  -1.335  -4.283  1.00  0.590          C  
ATOM   1305  CD2 LEU A  87       2.369   0.552  -4.961  1.00  0.590          C  
ATOM   1306  H   LEU A  87       4.380  -0.482  -0.679  1.00  0.490          H  
ATOM   1307  HA  LEU A  87       4.595  -2.095  -3.185  1.00  0.520          H  
ATOM   1308 1HB  LEU A  87       2.340  -1.600  -2.300  1.00  0.710          H  
ATOM   1309 2HB  LEU A  87       2.664   0.130  -2.441  1.00  0.710          H  
ATOM   1310  HG  LEU A  87       2.869  -1.574  -4.940  1.00  0.710          H  
ATOM   1311 1HD1 LEU A  87       0.469  -1.351  -5.289  1.00  0.710          H  
ATOM   1312 2HD1 LEU A  87       0.796  -2.339  -3.853  1.00  0.710          H  
ATOM   1313 3HD1 LEU A  87       0.250  -0.663  -3.688  1.00  0.710          H  
ATOM   1314 1HD2 LEU A  87       1.956   0.524  -5.972  1.00  0.710          H  
ATOM   1315 2HD2 LEU A  87       1.798   1.249  -4.355  1.00  0.710          H  
ATOM   1316 3HD2 LEU A  87       3.399   0.886  -5.005  1.00  0.710          H  
ATOM   1317  N   ILE A  88       5.758  -0.512  -4.606  1.00  0.500          N  
ATOM   1318  CA  ILE A  88       6.551   0.354  -5.444  1.00  0.550          C  
ATOM   1319  C   ILE A  88       5.904   0.451  -6.813  1.00  0.550          C  
ATOM   1320  O   ILE A  88       5.608  -0.563  -7.465  1.00  0.550          O  
ATOM   1321  CB  ILE A  88       7.998  -0.154  -5.590  1.00  0.750          C  
ATOM   1322  CG1 ILE A  88       8.645  -0.343  -4.194  1.00  0.750          C  
ATOM   1323  CG2 ILE A  88       8.805   0.865  -6.420  1.00  0.750          C  
ATOM   1324  CD1 ILE A  88       8.579  -1.775  -3.680  1.00  0.750          C  
ATOM   1325  H   ILE A  88       5.659  -1.485  -4.884  1.00  0.600          H  
ATOM   1326  HA  ILE A  88       6.576   1.350  -5.004  1.00  0.660          H  
ATOM   1327  HB  ILE A  88       7.997  -1.125  -6.090  1.00  0.900          H  
ATOM   1328 1HG1 ILE A  88       9.684  -0.031  -4.237  1.00  0.900          H  
ATOM   1329 2HG1 ILE A  88       8.124   0.290  -3.478  1.00  0.900          H  
ATOM   1330 1HG2 ILE A  88       9.831   0.519  -6.532  1.00  0.900          H  
ATOM   1331 2HG2 ILE A  88       8.357   0.981  -7.406  1.00  0.900          H  
ATOM   1332 3HG2 ILE A  88       8.803   1.832  -5.914  1.00  0.900          H  
ATOM   1333 1HD1 ILE A  88       9.037  -1.831  -2.690  1.00  0.900          H  
ATOM   1334 2HD1 ILE A  88       7.542  -2.090  -3.613  1.00  0.900          H  
ATOM   1335 3HD1 ILE A  88       9.108  -2.436  -4.364  1.00  0.900          H  
ATOM   1336  N   VAL A  89       5.666   1.667  -7.249  1.00  0.570          N  
ATOM   1337  CA  VAL A  89       5.050   1.860  -8.542  1.00  0.570          C  
ATOM   1338  C   VAL A  89       5.955   2.656  -9.442  1.00  0.600          C  
ATOM   1339  O   VAL A  89       6.575   3.645  -9.034  1.00  0.770          O  
ATOM   1340  CB  VAL A  89       3.696   2.566  -8.400  1.00  0.800          C  
ATOM   1341  CG1 VAL A  89       3.917   3.857  -7.726  1.00  0.800          C  
ATOM   1342  CG2 VAL A  89       3.054   2.781  -9.788  1.00  0.800          C  
ATOM   1343  H   VAL A  89       5.934   2.467  -6.671  1.00  0.680          H  
ATOM   1344  HA  VAL A  89       4.879   0.887  -9.004  1.00  0.680          H  
ATOM   1345  HB  VAL A  89       3.037   1.962  -7.780  1.00  0.960          H  
ATOM   1346 1HG1 VAL A  89       2.985   4.376  -7.595  1.00  0.960          H  
ATOM   1347 2HG1 VAL A  89       4.368   3.668  -6.753  1.00  0.960          H  
ATOM   1348 3HG1 VAL A  89       4.588   4.469  -8.330  1.00  0.960          H  
ATOM   1349 1HG2 VAL A  89       2.109   3.273  -9.672  1.00  0.960          H  
ATOM   1350 2HG2 VAL A  89       3.694   3.401 -10.409  1.00  0.960          H  
ATOM   1351 3HG2 VAL A  89       2.904   1.822 -10.280  1.00  0.960          H  
ATOM   1352  N   GLN A  90       6.029   2.199 -10.676  1.00  0.510          N  
ATOM   1353  CA  GLN A  90       6.805   2.838 -11.703  1.00  0.530          C  
ATOM   1354  C   GLN A  90       5.837   3.451 -12.682  1.00  0.610          C  
ATOM   1355  O   GLN A  90       4.795   2.863 -12.996  1.00  0.780          O  
ATOM   1356  CB  GLN A  90       7.673   1.817 -12.436  1.00  0.730          C  
ATOM   1357  CG  GLN A  90       8.662   1.084 -11.560  1.00  0.730          C  
ATOM   1358  CD  GLN A  90       9.578   0.185 -12.343  1.00  0.730          C  
ATOM   1359  OE1 GLN A  90       9.146  -0.714 -13.081  1.00  0.730          O  
ATOM   1360  NE2 GLN A  90      10.879   0.431 -12.194  1.00  0.730          N  
ATOM   1361  H   GLN A  90       5.506   1.367 -10.919  1.00  0.610          H  
ATOM   1362  HA  GLN A  90       7.421   3.625 -11.271  1.00  0.640          H  
ATOM   1363 1HB  GLN A  90       7.032   1.084 -12.901  1.00  0.880          H  
ATOM   1364 2HB  GLN A  90       8.229   2.317 -13.227  1.00  0.880          H  
ATOM   1365 1HG  GLN A  90       9.269   1.788 -11.027  1.00  0.880          H  
ATOM   1366 2HG  GLN A  90       8.102   0.468 -10.854  1.00  0.880          H  
ATOM   1367 1HE2 GLN A  90      11.554  -0.118 -12.683  1.00  0.880          H  
ATOM   1368 2HE2 GLN A  90      11.197   1.194 -11.571  1.00  0.880          H  
ATOM   1369  N   ALA A  91       6.199   4.590 -13.229  1.00  0.880          N  
ATOM   1370  CA  ALA A  91       5.362   5.183 -14.246  1.00  1.070          C  
ATOM   1371  C   ALA A  91       6.174   6.026 -15.197  1.00  0.940          C  
ATOM   1372  O   ALA A  91       7.262   6.493 -14.859  1.00  0.930          O  
ATOM   1373  CB  ALA A  91       4.277   6.022 -13.605  1.00  1.420          C  
ATOM   1374  H   ALA A  91       7.044   5.062 -12.905  1.00  1.060          H  
ATOM   1375  HA  ALA A  91       4.910   4.381 -14.816  1.00  1.280          H  
ATOM   1376 1HB  ALA A  91       3.650   6.434 -14.393  1.00  1.710          H  
ATOM   1377 2HB  ALA A  91       3.678   5.397 -12.944  1.00  1.710          H  
ATOM   1378 3HB  ALA A  91       4.727   6.830 -13.033  1.00  1.710          H  
ATOM   1379  N   THR A  92       5.642   6.217 -16.392  1.00  1.040          N  
ATOM   1380  CA  THR A  92       6.310   7.080 -17.353  1.00  0.970          C  
ATOM   1381  C   THR A  92       5.435   8.271 -17.711  1.00  0.990          C  
ATOM   1382  O   THR A  92       4.257   8.115 -18.046  1.00  1.170          O  
ATOM   1383  CB  THR A  92       6.691   6.293 -18.627  1.00  1.390          C  
ATOM   1384  OG1 THR A  92       7.569   5.211 -18.273  1.00  1.390          O  
ATOM   1385  CG2 THR A  92       7.420   7.207 -19.619  1.00  1.390          C  
ATOM   1386  H   THR A  92       4.763   5.751 -16.613  1.00  1.250          H  
ATOM   1387  HA  THR A  92       7.224   7.468 -16.908  1.00  1.160          H  
ATOM   1388  HB  THR A  92       5.792   5.891 -19.090  1.00  1.660          H  
ATOM   1389  HG1 THR A  92       7.921   4.814 -19.071  1.00  1.660          H  
ATOM   1390 1HG2 THR A  92       7.690   6.637 -20.508  1.00  1.660          H  
ATOM   1391 2HG2 THR A  92       6.775   8.023 -19.906  1.00  1.660          H  
ATOM   1392 3HG2 THR A  92       8.322   7.602 -19.157  1.00  1.660          H  
ATOM   1393  N   ARG A  93       6.039   9.456 -17.649  1.00  1.010          N  
ATOM   1394  CA  ARG A  93       5.412  10.725 -17.996  1.00  1.250          C  
ATOM   1395  C   ARG A  93       5.373  10.877 -19.505  1.00  1.050          C  
ATOM   1396  O   ARG A  93       6.320  10.478 -20.191  1.00  1.040          O  
ATOM   1397  CB  ARG A  93       6.147  11.913 -17.374  1.00  1.650          C  
ATOM   1398  CG  ARG A  93       5.460  13.263 -17.624  1.00  1.650          C  
ATOM   1399  CD  ARG A  93       6.039  14.410 -16.899  1.00  1.650          C  
ATOM   1400  NE  ARG A  93       5.241  15.600 -17.162  1.00  1.650          N  
ATOM   1401  CZ  ARG A  93       5.472  16.832 -16.684  1.00  1.650          C  
ATOM   1402  NH1 ARG A  93       6.494  17.081 -15.895  1.00  1.650          N  
ATOM   1403  NH2 ARG A  93       4.647  17.808 -17.016  1.00  1.650          N  
ATOM   1404  H   ARG A  93       7.012   9.473 -17.355  1.00  1.210          H  
ATOM   1405  HA  ARG A  93       4.385  10.725 -17.628  1.00  1.500          H  
ATOM   1406 1HB  ARG A  93       6.232  11.771 -16.300  1.00  1.980          H  
ATOM   1407 2HB  ARG A  93       7.147  11.969 -17.780  1.00  1.980          H  
ATOM   1408 1HG  ARG A  93       5.540  13.520 -18.668  1.00  1.980          H  
ATOM   1409 2HG  ARG A  93       4.414  13.200 -17.364  1.00  1.980          H  
ATOM   1410 1HD  ARG A  93       6.049  14.227 -15.830  1.00  1.980          H  
ATOM   1411 2HD  ARG A  93       7.054  14.594 -17.252  1.00  1.980          H  
ATOM   1412  HE  ARG A  93       4.412  15.483 -17.768  1.00  1.980          H  
ATOM   1413 1HH1 ARG A  93       7.119  16.340 -15.623  1.00  1.980          H  
ATOM   1414 2HH1 ARG A  93       6.640  18.019 -15.549  1.00  1.980          H  
ATOM   1415 1HH2 ARG A  93       3.851  17.612 -17.617  1.00  1.980          H  
ATOM   1416 2HH2 ARG A  93       4.794  18.740 -16.659  1.00  1.980          H  
ATOM   1417  N   GLU A  94       4.343  11.555 -20.018  1.00  1.230          N  
ATOM   1418  CA  GLU A  94       4.131  11.828 -21.454  1.00  1.200          C  
ATOM   1419  C   GLU A  94       5.326  12.488 -22.185  1.00  1.410          C  
ATOM   1420  O   GLU A  94       5.347  12.567 -23.412  1.00  1.780          O  
ATOM   1421  CB  GLU A  94       2.895  12.729 -21.613  1.00  1.690          C  
ATOM   1422  CG  GLU A  94       3.048  14.145 -20.998  1.00  1.690          C  
ATOM   1423  CD  GLU A  94       2.693  14.235 -19.520  1.00  1.690          C  
ATOM   1424  OE1 GLU A  94       2.334  13.240 -18.940  1.00  1.690          O  
ATOM   1425  OE2 GLU A  94       2.840  15.306 -18.961  1.00  1.690          O  
ATOM   1426  H   GLU A  94       3.624  11.863 -19.379  1.00  1.480          H  
ATOM   1427  HA  GLU A  94       3.923  10.872 -21.941  1.00  1.440          H  
ATOM   1428 1HB  GLU A  94       2.667  12.846 -22.670  1.00  2.030          H  
ATOM   1429 2HB  GLU A  94       2.034  12.252 -21.143  1.00  2.030          H  
ATOM   1430 1HG  GLU A  94       4.064  14.481 -21.135  1.00  2.030          H  
ATOM   1431 2HG  GLU A  94       2.404  14.826 -21.555  1.00  2.030          H  
ATOM   1432  N   LYS A  95       6.317  12.942 -21.419  1.00  1.590          N  
ATOM   1433  CA  LYS A  95       7.544  13.568 -21.888  1.00  2.070          C  
ATOM   1434  C   LYS A  95       8.637  12.506 -22.061  1.00  2.320          C  
ATOM   1435  O   LYS A  95       9.795  12.830 -22.330  1.00  2.940          O  
ATOM   1436  CB  LYS A  95       8.012  14.628 -20.884  1.00  2.710          C  
ATOM   1437  CG  LYS A  95       7.014  15.763 -20.630  1.00  2.710          C  
ATOM   1438  CD  LYS A  95       6.752  16.586 -21.887  1.00  2.710          C  
ATOM   1439  CE  LYS A  95       5.834  17.770 -21.590  1.00  2.710          C  
ATOM   1440  NZ  LYS A  95       5.545  18.575 -22.817  1.00  2.710          N  
ATOM   1441  H   LYS A  95       6.199  12.835 -20.429  1.00  1.910          H  
ATOM   1442  HA  LYS A  95       7.359  14.036 -22.855  1.00  2.480          H  
ATOM   1443 1HB  LYS A  95       8.215  14.150 -19.925  1.00  3.250          H  
ATOM   1444 2HB  LYS A  95       8.944  15.072 -21.232  1.00  3.250          H  
ATOM   1445 1HG  LYS A  95       6.073  15.347 -20.277  1.00  3.250          H  
ATOM   1446 2HG  LYS A  95       7.406  16.421 -19.855  1.00  3.250          H  
ATOM   1447 1HD  LYS A  95       7.696  16.956 -22.289  1.00  3.250          H  
ATOM   1448 2HD  LYS A  95       6.278  15.953 -22.640  1.00  3.250          H  
ATOM   1449 1HE  LYS A  95       4.894  17.396 -21.180  1.00  3.250          H  
ATOM   1450 2HE  LYS A  95       6.310  18.413 -20.848  1.00  3.250          H  
ATOM   1451 1HZ  LYS A  95       4.936  19.346 -22.581  1.00  3.250          H  
ATOM   1452 2HZ  LYS A  95       6.410  18.934 -23.196  1.00  3.250          H  
ATOM   1453 3HZ  LYS A  95       5.094  17.987 -23.503  1.00  3.250          H  
ATOM   1454  N   ALA A  96       8.245  11.232 -21.910  1.00  2.040          N  
ATOM   1455  CA  ALA A  96       9.101  10.044 -21.965  1.00  2.530          C  
ATOM   1456  C   ALA A  96      10.104  10.057 -20.825  1.00  2.330          C  
ATOM   1457  O   ALA A  96      11.299   9.823 -21.013  1.00  2.550          O  
ATOM   1458  CB  ALA A  96       9.828   9.947 -23.299  1.00  3.350          C  
ATOM   1459  H   ALA A  96       7.269  11.070 -21.680  1.00  2.450          H  
ATOM   1460  HA  ALA A  96       8.465   9.168 -21.845  1.00  3.040          H  
ATOM   1461 1HB  ALA A  96      10.428   9.037 -23.312  1.00  4.020          H  
ATOM   1462 2HB  ALA A  96       9.096   9.911 -24.106  1.00  4.020          H  
ATOM   1463 3HB  ALA A  96      10.482  10.799 -23.443  1.00  4.020          H  
ATOM   1464  N   VAL A  97       9.590  10.338 -19.630  1.00  2.050          N  
ATOM   1465  CA  VAL A  97      10.418  10.392 -18.427  1.00  1.910          C  
ATOM   1466  C   VAL A  97       9.951   9.423 -17.347  1.00  1.690          C  
ATOM   1467  O   VAL A  97       8.787   9.433 -16.944  1.00  1.720          O  
ATOM   1468  CB  VAL A  97      10.434  11.824 -17.857  1.00  2.730          C  
ATOM   1469  CG1 VAL A  97      11.267  11.869 -16.585  1.00  2.730          C  
ATOM   1470  CG2 VAL A  97      10.990  12.773 -18.905  1.00  2.730          C  
ATOM   1471  H   VAL A  97       8.584  10.493 -19.593  1.00  2.460          H  
ATOM   1472  HA  VAL A  97      11.439  10.130 -18.703  1.00  2.290          H  
ATOM   1473  HB  VAL A  97       9.430  12.120 -17.596  1.00  3.280          H  
ATOM   1474 1HG1 VAL A  97      11.266  12.882 -16.184  1.00  3.280          H  
ATOM   1475 2HG1 VAL A  97      10.844  11.191 -15.841  1.00  3.280          H  
ATOM   1476 3HG1 VAL A  97      12.289  11.569 -16.808  1.00  3.280          H  
ATOM   1477 1HG2 VAL A  97      10.999  13.788 -18.513  1.00  3.280          H  
ATOM   1478 2HG2 VAL A  97      12.006  12.472 -19.162  1.00  3.280          H  
ATOM   1479 3HG2 VAL A  97      10.377  12.742 -19.789  1.00  3.280          H  
ATOM   1480  N   GLY A  98      10.852   8.564 -16.879  1.00  1.680          N  
ATOM   1481  CA  GLY A  98      10.469   7.605 -15.845  1.00  1.600          C  
ATOM   1482  C   GLY A  98      10.369   8.259 -14.468  1.00  1.480          C  
ATOM   1483  O   GLY A  98      11.166   9.138 -14.135  1.00  2.100          O  
ATOM   1484  H   GLY A  98      11.797   8.579 -17.236  1.00  2.020          H  
ATOM   1485 1HA  GLY A  98       9.511   7.150 -16.102  1.00  1.920          H  
ATOM   1486 2HA  GLY A  98      11.200   6.799 -15.810  1.00  1.920          H  
ATOM   1487  N   ASN A  99       9.435   7.759 -13.656  1.00  0.930          N  
ATOM   1488  CA  ASN A  99       9.208   8.205 -12.281  1.00  0.970          C  
ATOM   1489  C   ASN A  99       8.844   7.033 -11.362  1.00  0.790          C  
ATOM   1490  O   ASN A  99       8.236   6.049 -11.793  1.00  1.210          O  
ATOM   1491  CB  ASN A  99       8.098   9.248 -12.243  1.00  1.340          C  
ATOM   1492  CG  ASN A  99       8.460  10.559 -12.904  1.00  1.340          C  
ATOM   1493  OD1 ASN A  99       9.145  11.396 -12.301  1.00  1.340          O  
ATOM   1494  ND2 ASN A  99       8.012  10.763 -14.112  1.00  1.340          N  
ATOM   1495  H   ASN A  99       8.802   7.065 -14.040  1.00  1.120          H  
ATOM   1496  HA  ASN A  99      10.129   8.647 -11.900  1.00  1.160          H  
ATOM   1497 1HB  ASN A  99       7.215   8.840 -12.746  1.00  1.610          H  
ATOM   1498 2HB  ASN A  99       7.818   9.445 -11.206  1.00  1.610          H  
ATOM   1499 1HD2 ASN A  99       8.216  11.624 -14.568  1.00  1.610          H  
ATOM   1500 2HD2 ASN A  99       7.461  10.061 -14.569  1.00  1.610          H  
ATOM   1501  N   GLU A 100       9.221   7.132 -10.085  1.00  0.630          N  
ATOM   1502  CA  GLU A 100       8.865   6.093  -9.113  1.00  0.560          C  
ATOM   1503  C   GLU A 100       8.284   6.646  -7.816  1.00  0.570          C  
ATOM   1504  O   GLU A 100       8.625   7.751  -7.388  1.00  0.980          O  
ATOM   1505  CB  GLU A 100      10.072   5.202  -8.772  1.00  0.810          C  
ATOM   1506  CG  GLU A 100      10.595   4.346  -9.925  1.00  0.810          C  
ATOM   1507  CD  GLU A 100      11.718   3.404  -9.510  1.00  0.810          C  
ATOM   1508  OE1 GLU A 100      12.241   3.588  -8.435  1.00  0.810          O  
ATOM   1509  OE2 GLU A 100      12.022   2.472 -10.243  1.00  0.810          O  
ATOM   1510  H   GLU A 100       9.740   7.943  -9.777  1.00  0.760          H  
ATOM   1511  HA  GLU A 100       8.104   5.461  -9.563  1.00  0.670          H  
ATOM   1512 1HB  GLU A 100      10.892   5.824  -8.415  1.00  0.970          H  
ATOM   1513 2HB  GLU A 100       9.797   4.526  -7.960  1.00  0.970          H  
ATOM   1514 1HG  GLU A 100       9.767   3.786 -10.313  1.00  0.970          H  
ATOM   1515 2HG  GLU A 100      10.954   4.998 -10.718  1.00  0.970          H  
ATOM   1516  N   ALA A 101       7.448   5.836  -7.167  1.00  0.430          N  
ATOM   1517  CA  ALA A 101       6.880   6.179  -5.862  1.00  0.470          C  
ATOM   1518  C   ALA A 101       6.725   4.944  -4.978  1.00  0.400          C  
ATOM   1519  O   ALA A 101       6.573   3.821  -5.473  1.00  0.410          O  
ATOM   1520  CB  ALA A 101       5.540   6.859  -6.045  1.00  0.640          C  
ATOM   1521  H   ALA A 101       7.187   4.960  -7.623  1.00  0.520          H  
ATOM   1522  HA  ALA A 101       7.565   6.860  -5.356  1.00  0.560          H  
ATOM   1523 1HB  ALA A 101       5.145   7.105  -5.076  1.00  0.770          H  
ATOM   1524 2HB  ALA A 101       5.664   7.765  -6.641  1.00  0.770          H  
ATOM   1525 3HB  ALA A 101       4.862   6.196  -6.544  1.00  0.770          H  
ATOM   1526  N   VAL A 102       6.788   5.151  -3.658  1.00  0.410          N  
ATOM   1527  CA  VAL A 102       6.671   4.045  -2.705  1.00  0.390          C  
ATOM   1528  C   VAL A 102       5.602   4.290  -1.631  1.00  0.390          C  
ATOM   1529  O   VAL A 102       5.552   5.359  -1.008  1.00  0.460          O  
ATOM   1530  CB  VAL A 102       8.026   3.767  -2.033  1.00  0.550          C  
ATOM   1531  CG1 VAL A 102       7.881   2.636  -1.062  1.00  0.550          C  
ATOM   1532  CG2 VAL A 102       9.072   3.454  -3.090  1.00  0.550          C  
ATOM   1533  H   VAL A 102       6.884   6.104  -3.312  1.00  0.490          H  
ATOM   1534  HA  VAL A 102       6.392   3.157  -3.260  1.00  0.470          H  
ATOM   1535  HB  VAL A 102       8.329   4.619  -1.479  1.00  0.660          H  
ATOM   1536 1HG1 VAL A 102       8.835   2.438  -0.581  1.00  0.660          H  
ATOM   1537 2HG1 VAL A 102       7.145   2.881  -0.303  1.00  0.660          H  
ATOM   1538 3HG1 VAL A 102       7.556   1.760  -1.615  1.00  0.660          H  
ATOM   1539 1HG2 VAL A 102      10.026   3.260  -2.605  1.00  0.660          H  
ATOM   1540 2HG2 VAL A 102       8.761   2.580  -3.645  1.00  0.660          H  
ATOM   1541 3HG2 VAL A 102       9.179   4.298  -3.766  1.00  0.660          H  
ATOM   1542  N   TYR A 103       4.744   3.289  -1.408  1.00  0.390          N  
ATOM   1543  CA  TYR A 103       3.671   3.449  -0.441  1.00  0.440          C  
ATOM   1544  C   TYR A 103       3.533   2.286   0.555  1.00  0.490          C  
ATOM   1545  O   TYR A 103       3.658   1.102   0.222  1.00  0.430          O  
ATOM   1546  CB  TYR A 103       2.365   3.570  -1.199  1.00  0.600          C  
ATOM   1547  CG  TYR A 103       2.329   4.638  -2.211  1.00  0.600          C  
ATOM   1548  CD1 TYR A 103       2.799   4.355  -3.473  1.00  0.600          C  
ATOM   1549  CD2 TYR A 103       1.827   5.886  -1.913  1.00  0.600          C  
ATOM   1550  CE1 TYR A 103       2.767   5.309  -4.429  1.00  0.600          C  
ATOM   1551  CE2 TYR A 103       1.793   6.846  -2.890  1.00  0.600          C  
ATOM   1552  CZ  TYR A 103       2.262   6.546  -4.152  1.00  0.600          C  
ATOM   1553  OH  TYR A 103       2.230   7.472  -5.140  1.00  0.600          O  
ATOM   1554  H   TYR A 103       4.846   2.428  -1.939  1.00  0.470          H  
ATOM   1555  HA  TYR A 103       3.850   4.356   0.130  1.00  0.530          H  
ATOM   1556 1HB  TYR A 103       2.155   2.630  -1.695  1.00  0.720          H  
ATOM   1557 2HB  TYR A 103       1.571   3.777  -0.491  1.00  0.720          H  
ATOM   1558  HD1 TYR A 103       3.198   3.363  -3.703  1.00  0.720          H  
ATOM   1559  HD2 TYR A 103       1.457   6.106  -0.910  1.00  0.720          H  
ATOM   1560  HE1 TYR A 103       3.129   5.090  -5.410  1.00  0.720          H  
ATOM   1561  HE2 TYR A 103       1.394   7.833  -2.668  1.00  0.720          H  
ATOM   1562  HH  TYR A 103       2.445   7.057  -5.977  1.00  0.720          H  
ATOM   1563  N   LYS A 104       3.168   2.622   1.790  1.00  0.710          N  
ATOM   1564  CA  LYS A 104       2.929   1.594   2.804  1.00  0.830          C  
ATOM   1565  C   LYS A 104       1.496   1.089   2.716  1.00  1.090          C  
ATOM   1566  O   LYS A 104       0.646   1.416   3.543  1.00  1.510          O  
ATOM   1567  CB  LYS A 104       3.218   2.143   4.202  1.00  1.110          C  
ATOM   1568  CG  LYS A 104       4.681   2.509   4.431  1.00  1.110          C  
ATOM   1569  CD  LYS A 104       4.910   3.061   5.833  1.00  1.110          C  
ATOM   1570  CE  LYS A 104       6.372   3.422   6.053  1.00  1.110          C  
ATOM   1571  NZ  LYS A 104       6.608   3.982   7.416  1.00  1.110          N  
ATOM   1572  H   LYS A 104       3.065   3.594   2.036  1.00  0.850          H  
ATOM   1573  HA  LYS A 104       3.593   0.750   2.620  1.00  1.000          H  
ATOM   1574 1HB  LYS A 104       2.615   3.029   4.382  1.00  1.340          H  
ATOM   1575 2HB  LYS A 104       2.939   1.397   4.948  1.00  1.340          H  
ATOM   1576 1HG  LYS A 104       5.300   1.620   4.295  1.00  1.340          H  
ATOM   1577 2HG  LYS A 104       4.985   3.257   3.699  1.00  1.340          H  
ATOM   1578 1HD  LYS A 104       4.297   3.951   5.979  1.00  1.340          H  
ATOM   1579 2HD  LYS A 104       4.616   2.314   6.570  1.00  1.340          H  
ATOM   1580 1HE  LYS A 104       6.981   2.527   5.928  1.00  1.340          H  
ATOM   1581 2HE  LYS A 104       6.673   4.160   5.310  1.00  1.340          H  
ATOM   1582 1HZ  LYS A 104       7.586   4.207   7.523  1.00  1.340          H  
ATOM   1583 2HZ  LYS A 104       6.053   4.817   7.536  1.00  1.340          H  
ATOM   1584 3HZ  LYS A 104       6.341   3.298   8.110  1.00  1.340          H  
ATOM   1585  N   LEU A 105       1.242   0.322   1.672  1.00  0.990          N  
ATOM   1586  CA  LEU A 105      -0.095  -0.161   1.372  1.00  1.310          C  
ATOM   1587  C   LEU A 105      -0.317  -1.621   1.713  1.00  1.110          C  
ATOM   1588  O   LEU A 105       0.356  -2.495   1.162  1.00  1.100          O  
ATOM   1589  CB  LEU A 105      -0.397   0.057  -0.100  1.00  1.710          C  
ATOM   1590  CG  LEU A 105      -0.429   1.476  -0.473  1.00  1.710          C  
ATOM   1591  CD1 LEU A 105      -0.529   1.627  -1.923  1.00  1.710          C  
ATOM   1592  CD2 LEU A 105      -1.607   2.106   0.162  1.00  1.710          C  
ATOM   1593  H   LEU A 105       2.030   0.116   1.059  1.00  1.190          H  
ATOM   1594  HA  LEU A 105      -0.770   0.474   1.921  1.00  1.570          H  
ATOM   1595 1HB  LEU A 105       0.369  -0.437  -0.699  1.00  2.050          H  
ATOM   1596 2HB  LEU A 105      -1.365  -0.385  -0.329  1.00  2.050          H  
ATOM   1597  HG  LEU A 105       0.452   1.944  -0.123  1.00  2.050          H  
ATOM   1598 1HD1 LEU A 105      -0.558   2.689  -2.167  1.00  2.050          H  
ATOM   1599 2HD1 LEU A 105       0.331   1.174  -2.382  1.00  2.050          H  
ATOM   1600 3HD1 LEU A 105      -1.435   1.147  -2.273  1.00  2.050          H  
ATOM   1601 1HD2 LEU A 105      -1.627   3.152  -0.110  1.00  2.050          H  
ATOM   1602 2HD2 LEU A 105      -2.515   1.618  -0.189  1.00  2.050          H  
ATOM   1603 3HD2 LEU A 105      -1.534   2.007   1.246  1.00  2.050          H  
ATOM   1604  N   PRO A 106      -1.227  -1.929   2.636  1.00  1.270          N  
ATOM   1605  CA  PRO A 106      -1.563  -3.266   2.972  1.00  1.340          C  
ATOM   1606  C   PRO A 106      -2.423  -3.772   1.849  1.00  1.280          C  
ATOM   1607  O   PRO A 106      -3.131  -2.980   1.223  1.00  1.410          O  
ATOM   1608  CB  PRO A 106      -2.357  -3.114   4.270  1.00  2.010          C  
ATOM   1609  CG  PRO A 106      -3.030  -1.763   4.125  1.00  2.010          C  
ATOM   1610  CD  PRO A 106      -2.045  -0.904   3.322  1.00  2.010          C  
ATOM   1611  HA  PRO A 106      -0.652  -3.838   3.077  1.00  1.610          H  
ATOM   1612 1HB  PRO A 106      -3.080  -3.944   4.362  1.00  2.410          H  
ATOM   1613 2HB  PRO A 106      -1.695  -3.172   5.140  1.00  2.410          H  
ATOM   1614 1HG  PRO A 106      -3.999  -1.884   3.614  1.00  2.410          H  
ATOM   1615 2HG  PRO A 106      -3.251  -1.341   5.118  1.00  2.410          H  
ATOM   1616 1HD  PRO A 106      -2.633  -0.314   2.607  1.00  2.410          H  
ATOM   1617 2HD  PRO A 106      -1.425  -0.281   3.993  1.00  2.410          H  
ATOM   1618  N   LEU A 107      -2.449  -5.073   1.640  1.00  1.440          N  
ATOM   1619  CA  LEU A 107      -3.418  -5.647   0.728  1.00  1.640          C  
ATOM   1620  C   LEU A 107      -4.231  -6.691   1.499  1.00  2.020          C  
ATOM   1621  O   LEU A 107      -3.902  -7.884   1.441  1.00  2.580          O  
ATOM   1622  CB  LEU A 107      -2.704  -6.278  -0.474  1.00  2.220          C  
ATOM   1623  CG  LEU A 107      -1.907  -5.286  -1.347  1.00  2.220          C  
ATOM   1624  CD1 LEU A 107      -0.487  -5.223  -0.851  1.00  2.220          C  
ATOM   1625  CD2 LEU A 107      -1.973  -5.696  -2.788  1.00  2.220          C  
ATOM   1626  H   LEU A 107      -1.801  -5.694   2.114  1.00  1.730          H  
ATOM   1627  HA  LEU A 107      -4.081  -4.873   0.365  1.00  1.970          H  
ATOM   1628 1HB  LEU A 107      -2.013  -7.041  -0.115  1.00  2.660          H  
ATOM   1629 2HB  LEU A 107      -3.441  -6.747  -1.107  1.00  2.660          H  
ATOM   1630  HG  LEU A 107      -2.325  -4.294  -1.237  1.00  2.660          H  
ATOM   1631 1HD1 LEU A 107       0.068  -4.506  -1.452  1.00  2.660          H  
ATOM   1632 2HD1 LEU A 107      -0.453  -4.915   0.190  1.00  2.660          H  
ATOM   1633 3HD1 LEU A 107      -0.031  -6.206  -0.942  1.00  2.660          H  
ATOM   1634 1HD2 LEU A 107      -1.419  -4.979  -3.394  1.00  2.660          H  
ATOM   1635 2HD2 LEU A 107      -1.545  -6.689  -2.908  1.00  2.660          H  
ATOM   1636 3HD2 LEU A 107      -3.005  -5.704  -3.094  1.00  2.660          H  
ATOM   1637  N   PRO A 108      -5.250  -6.270   2.288  1.00  2.230          N  
ATOM   1638  CA  PRO A 108      -6.054  -7.090   3.171  1.00  2.740          C  
ATOM   1639  C   PRO A 108      -6.795  -8.134   2.390  1.00  3.080          C  
ATOM   1640  O   PRO A 108      -6.970  -7.991   1.173  1.00  3.750          O  
ATOM   1641  CB  PRO A 108      -7.062  -6.104   3.779  1.00  4.110          C  
ATOM   1642  CG  PRO A 108      -6.450  -4.754   3.591  1.00  4.110          C  
ATOM   1643  CD  PRO A 108      -5.704  -4.852   2.280  1.00  4.110          C  
ATOM   1644  HA  PRO A 108      -5.414  -7.549   3.938  1.00  3.290          H  
ATOM   1645 1HB  PRO A 108      -8.039  -6.225   3.300  1.00  4.930          H  
ATOM   1646 2HB  PRO A 108      -7.211  -6.343   4.841  1.00  4.930          H  
ATOM   1647 1HG  PRO A 108      -7.235  -3.982   3.572  1.00  4.930          H  
ATOM   1648 2HG  PRO A 108      -5.791  -4.513   4.437  1.00  4.930          H  
ATOM   1649 1HD  PRO A 108      -6.359  -4.648   1.425  1.00  4.930          H  
ATOM   1650 2HD  PRO A 108      -4.921  -4.154   2.355  1.00  4.930          H  
ATOM   1651  N   ALA A 109      -7.194  -9.194   3.072  1.00  3.140          N  
ATOM   1652  CA  ALA A 109      -8.055 -10.177   2.460  1.00  3.890          C  
ATOM   1653  C   ALA A 109      -9.478  -9.667   2.523  1.00  3.890          C  
ATOM   1654  O   ALA A 109      -9.872  -9.067   3.526  1.00  3.890          O  
ATOM   1655  CB  ALA A 109      -7.941 -11.515   3.164  1.00  5.150          C  
ATOM   1656  H   ALA A 109      -6.956  -9.283   4.051  1.00  3.770          H  
ATOM   1657  HA  ALA A 109      -7.767 -10.293   1.419  1.00  4.670          H  
ATOM   1658 1HB  ALA A 109      -8.600 -12.235   2.678  1.00  6.180          H  
ATOM   1659 2HB  ALA A 109      -6.918 -11.867   3.118  1.00  6.180          H  
ATOM   1660 3HB  ALA A 109      -8.233 -11.401   4.205  1.00  6.180          H  
ATOM   1661  N   PHE A 110     -10.250  -9.930   1.492  1.00  3.890          N  
ATOM   1662  CA  PHE A 110     -11.651  -9.558   1.448  1.00  3.890          C  
ATOM   1663  C   PHE A 110     -12.460 -10.736   0.967  1.00  3.890          C  
ATOM   1664  O   PHE A 110     -11.941 -11.605   0.262  1.00  3.890          O  
ATOM   1665  CB  PHE A 110     -11.874  -8.386   0.504  1.00  5.450          C  
ATOM   1666  CG  PHE A 110     -11.140  -7.123   0.868  1.00  5.450          C  
ATOM   1667  CD1 PHE A 110      -9.836  -6.933   0.465  1.00  5.450          C  
ATOM   1668  CD2 PHE A 110     -11.763  -6.109   1.570  1.00  5.450          C  
ATOM   1669  CE1 PHE A 110      -9.167  -5.773   0.740  1.00  5.450          C  
ATOM   1670  CE2 PHE A 110     -11.088  -4.938   1.857  1.00  5.450          C  
ATOM   1671  CZ  PHE A 110      -9.786  -4.771   1.439  1.00  5.450          C  
ATOM   1672  H   PHE A 110      -9.855 -10.412   0.697  1.00  4.670          H  
ATOM   1673  HA  PHE A 110     -11.986  -9.288   2.452  1.00  4.670          H  
ATOM   1674 1HB  PHE A 110     -11.578  -8.680  -0.490  1.00  6.540          H  
ATOM   1675 2HB  PHE A 110     -12.939  -8.159   0.457  1.00  6.540          H  
ATOM   1676  HD1 PHE A 110      -9.334  -7.721  -0.098  1.00  6.540          H  
ATOM   1677  HD2 PHE A 110     -12.797  -6.238   1.890  1.00  6.540          H  
ATOM   1678  HE1 PHE A 110      -8.142  -5.659   0.396  1.00  6.540          H  
ATOM   1679  HE2 PHE A 110     -11.589  -4.143   2.411  1.00  6.540          H  
ATOM   1680  HZ  PHE A 110      -9.251  -3.849   1.658  1.00  6.540          H  
ATOM   1681  N   LYS A 111     -13.725 -10.792   1.327  1.00  3.890          N  
ATOM   1682  CA  LYS A 111     -14.564 -11.828   0.766  1.00  3.890          C  
ATOM   1683  C   LYS A 111     -14.638 -11.636  -0.738  1.00  3.890          C  
ATOM   1684  O   LYS A 111     -14.897 -10.524  -1.201  1.00  3.890          O  
ATOM   1685  CB  LYS A 111     -15.963 -11.785   1.378  1.00  5.450          C  
ATOM   1686  CG  LYS A 111     -16.896 -12.888   0.900  1.00  5.450          C  
ATOM   1687  CD  LYS A 111     -18.246 -12.818   1.602  1.00  5.450          C  
ATOM   1688  CE  LYS A 111     -19.182 -13.912   1.107  1.00  5.450          C  
ATOM   1689  NZ  LYS A 111     -20.506 -13.858   1.789  1.00  5.450          N  
ATOM   1690  H   LYS A 111     -14.114 -10.094   1.947  1.00  4.670          H  
ATOM   1691  HA  LYS A 111     -14.113 -12.802   0.965  1.00  4.670          H  
ATOM   1692 1HB  LYS A 111     -15.889 -11.854   2.464  1.00  6.540          H  
ATOM   1693 2HB  LYS A 111     -16.431 -10.830   1.140  1.00  6.540          H  
ATOM   1694 1HG  LYS A 111     -17.051 -12.789  -0.179  1.00  6.540          H  
ATOM   1695 2HG  LYS A 111     -16.441 -13.858   1.093  1.00  6.540          H  
ATOM   1696 1HD  LYS A 111     -18.108 -12.923   2.678  1.00  6.540          H  
ATOM   1697 2HD  LYS A 111     -18.703 -11.849   1.402  1.00  6.540          H  
ATOM   1698 1HE  LYS A 111     -19.330 -13.794   0.034  1.00  6.540          H  
ATOM   1699 2HE  LYS A 111     -18.727 -14.883   1.296  1.00  6.540          H  
ATOM   1700 1HZ  LYS A 111     -21.098 -14.596   1.435  1.00  6.540          H  
ATOM   1701 2HZ  LYS A 111     -20.378 -13.976   2.784  1.00  6.540          H  
ATOM   1702 3HZ  LYS A 111     -20.941 -12.963   1.610  1.00  6.540          H  
ATOM   1703  N   GLU A 112     -14.394 -12.691  -1.506  1.00  3.890          N  
ATOM   1704  CA  GLU A 112     -14.441 -12.556  -2.955  1.00  3.890          C  
ATOM   1705  C   GLU A 112     -15.833 -12.121  -3.399  1.00  3.890          C  
ATOM   1706  O   GLU A 112     -16.828 -12.757  -3.043  1.00  3.890          O  
ATOM   1707  CB  GLU A 112     -14.045 -13.881  -3.623  1.00  5.450          C  
ATOM   1708  CG  GLU A 112     -13.929 -13.827  -5.146  1.00  5.450          C  
ATOM   1709  CD  GLU A 112     -13.473 -15.143  -5.754  1.00  5.450          C  
ATOM   1710  OE1 GLU A 112     -13.339 -16.099  -5.026  1.00  5.450          O  
ATOM   1711  OE2 GLU A 112     -13.243 -15.183  -6.942  1.00  5.450          O  
ATOM   1712  H   GLU A 112     -14.170 -13.580  -1.084  1.00  4.670          H  
ATOM   1713  HA  GLU A 112     -13.729 -11.785  -3.254  1.00  4.670          H  
ATOM   1714 1HB  GLU A 112     -13.085 -14.212  -3.226  1.00  6.540          H  
ATOM   1715 2HB  GLU A 112     -14.782 -14.643  -3.373  1.00  6.540          H  
ATOM   1716 1HG  GLU A 112     -14.905 -13.569  -5.561  1.00  6.540          H  
ATOM   1717 2HG  GLU A 112     -13.231 -13.040  -5.420  1.00  6.540          H  
ATOM   1718  N   SER A 113     -15.894 -11.051  -4.187  1.00  3.890          N  
ATOM   1719  CA  SER A 113     -17.156 -10.536  -4.700  1.00  3.890          C  
ATOM   1720  C   SER A 113     -17.468 -11.133  -6.066  1.00  3.890          C  
ATOM   1721  O   SER A 113     -16.593 -11.699  -6.721  1.00  3.890          O  
ATOM   1722  CB  SER A 113     -17.110  -9.025  -4.798  1.00  5.450          C  
ATOM   1723  OG  SER A 113     -16.227  -8.617  -5.803  1.00  5.450          O  
ATOM   1724  H   SER A 113     -15.036 -10.579  -4.423  1.00  4.670          H  
ATOM   1725  HA  SER A 113     -17.953 -10.818  -4.011  1.00  4.670          H  
ATOM   1726 1HB  SER A 113     -18.105  -8.646  -5.007  1.00  6.540          H  
ATOM   1727 2HB  SER A 113     -16.794  -8.609  -3.842  1.00  6.540          H  
ATOM   1728  HG  SER A 113     -16.566  -9.024  -6.614  1.00  6.540          H  
ATOM   1729  N   LYS A 114     -18.698 -10.954  -6.524  1.00  3.890          N  
ATOM   1730  CA  LYS A 114     -19.092 -11.411  -7.851  1.00  3.890          C  
ATOM   1731  C   LYS A 114     -18.479 -10.511  -8.912  1.00  3.890          C  
ATOM   1732  O   LYS A 114     -18.313  -9.310  -8.681  1.00  3.890          O  
ATOM   1733  CB  LYS A 114     -20.615 -11.421  -7.988  1.00  5.450          C  
ATOM   1734  CG  LYS A 114     -21.319 -12.448  -7.103  1.00  5.450          C  
ATOM   1735  CD  LYS A 114     -22.832 -12.420  -7.310  1.00  5.450          C  
ATOM   1736  CE  LYS A 114     -23.537 -13.446  -6.428  1.00  5.450          C  
ATOM   1737  NZ  LYS A 114     -25.015 -13.407  -6.605  1.00  5.450          N  
ATOM   1738  H   LYS A 114     -19.381 -10.493  -5.938  1.00  4.670          H  
ATOM   1739  HA  LYS A 114     -18.714 -12.423  -8.002  1.00  4.670          H  
ATOM   1740 1HB  LYS A 114     -21.012 -10.434  -7.733  1.00  6.540          H  
ATOM   1741 2HB  LYS A 114     -20.889 -11.624  -9.022  1.00  6.540          H  
ATOM   1742 1HG  LYS A 114     -20.946 -13.446  -7.338  1.00  6.540          H  
ATOM   1743 2HG  LYS A 114     -21.100 -12.235  -6.057  1.00  6.540          H  
ATOM   1744 1HD  LYS A 114     -23.214 -11.426  -7.070  1.00  6.540          H  
ATOM   1745 2HD  LYS A 114     -23.062 -12.635  -8.354  1.00  6.540          H  
ATOM   1746 1HE  LYS A 114     -23.177 -14.441  -6.682  1.00  6.540          H  
ATOM   1747 2HE  LYS A 114     -23.301 -13.240  -5.383  1.00  6.540          H  
ATOM   1748 1HZ  LYS A 114     -25.445 -14.098  -6.006  1.00  6.540          H  
ATOM   1749 2HZ  LYS A 114     -25.360 -12.489  -6.360  1.00  6.540          H  
ATOM   1750 3HZ  LYS A 114     -25.245 -13.607  -7.567  1.00  6.540          H  
ATOM   1751  N   LYS A 115     -18.238 -11.050 -10.106  1.00  3.890          N  
ATOM   1752  CA  LYS A 115     -17.686 -10.236 -11.193  1.00  3.890          C  
ATOM   1753  C   LYS A 115     -18.573  -9.030 -11.494  1.00  3.890          C  
ATOM   1754  O   LYS A 115     -18.076  -7.959 -11.847  1.00  3.890          O  
ATOM   1755  CB  LYS A 115     -17.514 -11.080 -12.455  1.00  5.450          C  
ATOM   1756  CG  LYS A 115     -16.397 -12.116 -12.370  1.00  5.450          C  
ATOM   1757  CD  LYS A 115     -16.294 -12.931 -13.657  1.00  5.450          C  
ATOM   1758  CE  LYS A 115     -15.183 -13.971 -13.572  1.00  5.450          C  
ATOM   1759  NZ  LYS A 115     -15.099 -14.797 -14.809  1.00  5.450          N  
ATOM   1760  H   LYS A 115     -18.399 -12.037 -10.253  1.00  4.670          H  
ATOM   1761  HA  LYS A 115     -16.708  -9.867 -10.884  1.00  4.670          H  
ATOM   1762 1HB  LYS A 115     -18.445 -11.603 -12.674  1.00  6.540          H  
ATOM   1763 2HB  LYS A 115     -17.302 -10.426 -13.301  1.00  6.540          H  
ATOM   1764 1HG  LYS A 115     -15.447 -11.612 -12.193  1.00  6.540          H  
ATOM   1765 2HG  LYS A 115     -16.591 -12.790 -11.536  1.00  6.540          H  
ATOM   1766 1HD  LYS A 115     -17.242 -13.439 -13.844  1.00  6.540          H  
ATOM   1767 2HD  LYS A 115     -16.089 -12.263 -14.494  1.00  6.540          H  
ATOM   1768 1HE  LYS A 115     -14.232 -13.463 -13.422  1.00  6.540          H  
ATOM   1769 2HE  LYS A 115     -15.372 -14.626 -12.722  1.00  6.540          H  
ATOM   1770 1HZ  LYS A 115     -14.353 -15.471 -14.712  1.00  6.540          H  
ATOM   1771 2HZ  LYS A 115     -15.974 -15.282 -14.951  1.00  6.540          H  
ATOM   1772 3HZ  LYS A 115     -14.912 -14.200 -15.601  1.00  6.540          H  
ATOM   1773  N   GLU A 116     -19.882  -9.186 -11.319  1.00  3.890          N  
ATOM   1774  CA  GLU A 116     -20.801  -8.094 -11.586  1.00  3.890          C  
ATOM   1775  C   GLU A 116     -20.591  -6.959 -10.578  1.00  3.890          C  
ATOM   1776  O   GLU A 116     -20.786  -5.786 -10.909  1.00  3.890          O  
ATOM   1777  CB  GLU A 116     -22.246  -8.594 -11.550  1.00  5.450          C  
ATOM   1778  CG  GLU A 116     -22.602  -9.569 -12.690  1.00  5.450          C  
ATOM   1779  CD  GLU A 116     -22.461  -8.967 -14.084  1.00  5.450          C  
ATOM   1780  OE1 GLU A 116     -23.014  -7.925 -14.329  1.00  5.450          O  
ATOM   1781  OE2 GLU A 116     -21.778  -9.562 -14.903  1.00  5.450          O  
ATOM   1782  H   GLU A 116     -20.236 -10.078 -11.012  1.00  4.670          H  
ATOM   1783  HA  GLU A 116     -20.598  -7.706 -12.579  1.00  4.670          H  
ATOM   1784 1HB  GLU A 116     -22.430  -9.102 -10.602  1.00  6.540          H  
ATOM   1785 2HB  GLU A 116     -22.928  -7.744 -11.606  1.00  6.540          H  
ATOM   1786 1HG  GLU A 116     -21.946 -10.437 -12.619  1.00  6.540          H  
ATOM   1787 2HG  GLU A 116     -23.626  -9.912 -12.551  1.00  6.540          H  
ATOM   1788  N   SER A 117     -20.202  -7.296  -9.343  1.00  3.890          N  
ATOM   1789  CA  SER A 117     -19.986  -6.285  -8.325  1.00  3.890          C  
ATOM   1790  C   SER A 117     -18.750  -5.501  -8.715  1.00  3.890          C  
ATOM   1791  O   SER A 117     -18.703  -4.278  -8.584  1.00  3.890          O  
ATOM   1792  CB  SER A 117     -19.807  -6.913  -6.955  1.00  5.450          C  
ATOM   1793  OG  SER A 117     -20.986  -7.542  -6.524  1.00  5.450          O  
ATOM   1794  H   SER A 117     -19.987  -8.260  -9.120  1.00  4.670          H  
ATOM   1795  HA  SER A 117     -20.842  -5.605  -8.304  1.00  4.670          H  
ATOM   1796 1HB  SER A 117     -19.000  -7.634  -6.994  1.00  6.540          H  
ATOM   1797 2HB  SER A 117     -19.517  -6.145  -6.238  1.00  6.540          H  
ATOM   1798  HG  SER A 117     -21.642  -6.844  -6.452  1.00  6.540          H  
ATOM   1799  N   LYS A 118     -17.750  -6.213  -9.251  1.00  3.890          N  
ATOM   1800  CA  LYS A 118     -16.531  -5.529  -9.650  1.00  3.890          C  
ATOM   1801  C   LYS A 118     -16.853  -4.572 -10.791  1.00  3.890          C  
ATOM   1802  O   LYS A 118     -16.371  -3.442 -10.794  1.00  3.890          O  
ATOM   1803  CB  LYS A 118     -15.437  -6.504 -10.088  1.00  5.450          C  
ATOM   1804  CG  LYS A 118     -14.866  -7.362  -8.964  1.00  5.450          C  
ATOM   1805  CD  LYS A 118     -13.726  -8.250  -9.467  1.00  5.450          C  
ATOM   1806  CE  LYS A 118     -13.278  -9.245  -8.403  1.00  5.450          C  
ATOM   1807  NZ  LYS A 118     -12.100 -10.054  -8.850  1.00  5.450          N  
ATOM   1808  H   LYS A 118     -17.847  -7.227  -9.334  1.00  4.670          H  
ATOM   1809  HA  LYS A 118     -16.161  -4.944  -8.808  1.00  4.670          H  
ATOM   1810 1HB  LYS A 118     -15.832  -7.171 -10.852  1.00  6.540          H  
ATOM   1811 2HB  LYS A 118     -14.615  -5.945 -10.538  1.00  6.540          H  
ATOM   1812 1HG  LYS A 118     -14.494  -6.719  -8.165  1.00  6.540          H  
ATOM   1813 2HG  LYS A 118     -15.662  -7.996  -8.562  1.00  6.540          H  
ATOM   1814 1HD  LYS A 118     -14.055  -8.801 -10.349  1.00  6.540          H  
ATOM   1815 2HD  LYS A 118     -12.870  -7.628  -9.742  1.00  6.540          H  
ATOM   1816 1HE  LYS A 118     -13.022  -8.721  -7.483  1.00  6.540          H  
ATOM   1817 2HE  LYS A 118     -14.113  -9.923  -8.204  1.00  6.540          H  
ATOM   1818 1HZ  LYS A 118     -11.856 -10.713  -8.131  1.00  6.540          H  
ATOM   1819 2HZ  LYS A 118     -12.317 -10.549  -9.697  1.00  6.540          H  
ATOM   1820 3HZ  LYS A 118     -11.291  -9.417  -9.005  1.00  6.540          H  
ATOM   1821  N   LYS A 119     -17.737  -4.987 -11.710  1.00  3.890          N  
ATOM   1822  CA  LYS A 119     -18.107  -4.116 -12.820  1.00  3.890          C  
ATOM   1823  C   LYS A 119     -18.776  -2.843 -12.311  1.00  3.890          C  
ATOM   1824  O   LYS A 119     -18.495  -1.750 -12.816  1.00  3.890          O  
ATOM   1825  CB  LYS A 119     -19.067  -4.823 -13.780  1.00  5.450          C  
ATOM   1826  CG  LYS A 119     -18.466  -5.939 -14.619  1.00  5.450          C  
ATOM   1827  CD  LYS A 119     -19.551  -6.597 -15.469  1.00  5.450          C  
ATOM   1828  CE  LYS A 119     -19.029  -7.770 -16.275  1.00  5.450          C  
ATOM   1829  NZ  LYS A 119     -20.137  -8.468 -16.994  1.00  5.450          N  
ATOM   1830  H   LYS A 119     -18.102  -5.939 -11.663  1.00  4.670          H  
ATOM   1831  HA  LYS A 119     -17.204  -3.836 -13.359  1.00  4.670          H  
ATOM   1832 1HB  LYS A 119     -19.891  -5.251 -13.215  1.00  6.540          H  
ATOM   1833 2HB  LYS A 119     -19.495  -4.090 -14.462  1.00  6.540          H  
ATOM   1834 1HG  LYS A 119     -17.691  -5.534 -15.269  1.00  6.540          H  
ATOM   1835 2HG  LYS A 119     -18.022  -6.685 -13.968  1.00  6.540          H  
ATOM   1836 1HD  LYS A 119     -20.354  -6.953 -14.824  1.00  6.540          H  
ATOM   1837 2HD  LYS A 119     -19.970  -5.861 -16.152  1.00  6.540          H  
ATOM   1838 1HE  LYS A 119     -18.304  -7.413 -17.002  1.00  6.540          H  
ATOM   1839 2HE  LYS A 119     -18.543  -8.480 -15.603  1.00  6.540          H  
ATOM   1840 1HZ  LYS A 119     -19.774  -9.246 -17.515  1.00  6.540          H  
ATOM   1841 2HZ  LYS A 119     -20.817  -8.817 -16.287  1.00  6.540          H  
ATOM   1842 3HZ  LYS A 119     -20.602  -7.831 -17.617  1.00  6.540          H  
ATOM   1843  N   GLU A 120     -19.634  -2.954 -11.287  1.00  3.890          N  
ATOM   1844  CA  GLU A 120     -20.246  -1.739 -10.763  1.00  3.890          C  
ATOM   1845  C   GLU A 120     -19.199  -0.851 -10.084  1.00  3.890          C  
ATOM   1846  O   GLU A 120     -19.136   0.350 -10.337  1.00  3.890          O  
ATOM   1847  CB  GLU A 120     -21.379  -2.049  -9.771  1.00  5.450          C  
ATOM   1848  CG  GLU A 120     -22.644  -2.655 -10.391  1.00  5.450          C  
ATOM   1849  CD  GLU A 120     -23.753  -2.932  -9.371  1.00  5.450          C  
ATOM   1850  OE1 GLU A 120     -23.519  -2.775  -8.192  1.00  5.450          O  
ATOM   1851  OE2 GLU A 120     -24.836  -3.285  -9.784  1.00  5.450          O  
ATOM   1852  H   GLU A 120     -19.871  -3.875 -10.910  1.00  4.670          H  
ATOM   1853  HA  GLU A 120     -20.670  -1.183 -11.599  1.00  4.670          H  
ATOM   1854 1HB  GLU A 120     -21.011  -2.754  -9.021  1.00  6.540          H  
ATOM   1855 2HB  GLU A 120     -21.662  -1.137  -9.248  1.00  6.540          H  
ATOM   1856 1HG  GLU A 120     -23.026  -1.972 -11.150  1.00  6.540          H  
ATOM   1857 2HG  GLU A 120     -22.373  -3.588 -10.886  1.00  6.540          H  
ATOM   1858  N   ASP A 121     -18.298  -1.439  -9.297  1.00  3.890          N  
ATOM   1859  CA  ASP A 121     -17.285  -0.624  -8.622  1.00  3.890          C  
ATOM   1860  C   ASP A 121     -16.345   0.037  -9.619  1.00  3.890          C  
ATOM   1861  O   ASP A 121     -15.942   1.195  -9.462  1.00  3.890          O  
ATOM   1862  CB  ASP A 121     -16.463  -1.462  -7.636  1.00  5.450          C  
ATOM   1863  CG  ASP A 121     -17.228  -1.853  -6.356  1.00  5.450          C  
ATOM   1864  OD1 ASP A 121     -18.276  -1.313  -6.106  1.00  5.450          O  
ATOM   1865  OD2 ASP A 121     -16.715  -2.682  -5.608  1.00  5.450          O  
ATOM   1866  H   ASP A 121     -18.350  -2.445  -9.129  1.00  4.670          H  
ATOM   1867  HA  ASP A 121     -17.795   0.160  -8.062  1.00  4.670          H  
ATOM   1868 1HB  ASP A 121     -16.145  -2.381  -8.143  1.00  6.540          H  
ATOM   1869 2HB  ASP A 121     -15.560  -0.917  -7.360  1.00  6.540          H  
ATOM   1870  N   HIS A 122     -16.040  -0.675 -10.693  1.00  3.890          N  
ATOM   1871  CA  HIS A 122     -15.102  -0.204 -11.688  1.00  3.890          C  
ATOM   1872  C   HIS A 122     -15.722   0.754 -12.682  1.00  3.890          C  
ATOM   1873  O   HIS A 122     -15.050   1.228 -13.598  1.00  3.890          O  
ATOM   1874  CB  HIS A 122     -14.473  -1.386 -12.425  1.00  5.450          C  
ATOM   1875  CG  HIS A 122     -13.589  -2.206 -11.539  1.00  5.450          C  
ATOM   1876  ND1 HIS A 122     -12.971  -3.376 -11.952  1.00  5.450          N  
ATOM   1877  CD2 HIS A 122     -13.238  -2.030 -10.248  1.00  5.450          C  
ATOM   1878  CE1 HIS A 122     -12.270  -3.872 -10.942  1.00  5.450          C  
ATOM   1879  NE2 HIS A 122     -12.424  -3.071  -9.898  1.00  5.450          N  
ATOM   1880  H   HIS A 122     -16.420  -1.614 -10.793  1.00  4.670          H  
ATOM   1881  HA  HIS A 122     -14.301   0.322 -11.185  1.00  4.670          H  
ATOM   1882 1HB  HIS A 122     -15.268  -2.033 -12.808  1.00  6.540          H  
ATOM   1883 2HB  HIS A 122     -13.904  -1.031 -13.273  1.00  6.540          H  
ATOM   1884  HD2 HIS A 122     -13.548  -1.215  -9.601  1.00  6.540          H  
ATOM   1885  HE1 HIS A 122     -11.672  -4.784 -10.962  1.00  6.540          H  
ATOM   1886  HE2 HIS A 122     -12.005  -3.184  -8.957  1.00  6.540          H  
ATOM   1887  N   SER A 123     -16.995   1.083 -12.478  1.00  3.890          N  
ATOM   1888  CA  SER A 123     -17.678   2.031 -13.321  1.00  3.890          C  
ATOM   1889  C   SER A 123     -17.493   3.424 -12.778  1.00  3.890          C  
ATOM   1890  O   SER A 123     -17.942   4.399 -13.386  1.00  3.890          O  
ATOM   1891  CB  SER A 123     -19.155   1.699 -13.427  1.00  5.450          C  
ATOM   1892  OG  SER A 123     -19.365   0.462 -14.072  1.00  5.450          O  
ATOM   1893  H   SER A 123     -17.530   0.672 -11.712  1.00  4.670          H  
ATOM   1894  HA  SER A 123     -17.242   1.989 -14.319  1.00  4.670          H  
ATOM   1895 1HB  SER A 123     -19.592   1.674 -12.432  1.00  6.540          H  
ATOM   1896 2HB  SER A 123     -19.659   2.488 -13.980  1.00  6.540          H  
ATOM   1897  HG  SER A 123     -19.007  -0.239 -13.478  1.00  6.540          H  
ATOM   1898  N   HIS A 124     -16.824   3.518 -11.632  1.00  3.890          N  
ATOM   1899  CA  HIS A 124     -16.615   4.794 -11.006  1.00  3.890          C  
ATOM   1900  C   HIS A 124     -15.142   5.202 -11.009  1.00  3.890          C  
ATOM   1901  O   HIS A 124     -14.577   5.452 -12.072  1.00  3.890          O  
ATOM   1902  CB  HIS A 124     -17.165   4.747  -9.581  1.00  5.450          C  
ATOM   1903  CG  HIS A 124     -18.647   4.530  -9.539  1.00  5.450          C  
ATOM   1904  ND1 HIS A 124     -19.556   5.501  -9.905  1.00  5.450          N  
ATOM   1905  CD2 HIS A 124     -19.374   3.446  -9.186  1.00  5.450          C  
ATOM   1906  CE1 HIS A 124     -20.781   5.022  -9.776  1.00  5.450          C  
ATOM   1907  NE2 HIS A 124     -20.699   3.779  -9.340  1.00  5.450          N  
ATOM   1908  H   HIS A 124     -16.478   2.682 -11.159  1.00  4.670          H  
ATOM   1909  HA  HIS A 124     -17.164   5.561 -11.549  1.00  4.670          H  
ATOM   1910 1HB  HIS A 124     -16.689   3.929  -9.031  1.00  6.540          H  
ATOM   1911 2HB  HIS A 124     -16.947   5.680  -9.066  1.00  6.540          H  
ATOM   1912  HD2 HIS A 124     -18.978   2.488  -8.844  1.00  6.540          H  
ATOM   1913  HE1 HIS A 124     -21.703   5.561  -9.993  1.00  6.540          H  
ATOM   1914  HE2 HIS A 124     -21.479   3.166  -9.150  1.00  6.540          H  
ATOM   1915  N   HIS A 125     -14.519   5.325  -9.825  1.00  3.890          N  
ATOM   1916  CA  HIS A 125     -13.133   5.806  -9.745  1.00  3.890          C  
ATOM   1917  C   HIS A 125     -13.008   7.126 -10.518  1.00  3.890          C  
ATOM   1918  O   HIS A 125     -12.075   7.332 -11.303  1.00  3.890          O  
ATOM   1919  CB  HIS A 125     -12.123   4.800 -10.306  1.00  5.450          C  
ATOM   1920  CG  HIS A 125     -12.071   3.468  -9.665  1.00  5.450          C  
ATOM   1921  ND1 HIS A 125     -11.586   3.269  -8.388  1.00  5.450          N  
ATOM   1922  CD2 HIS A 125     -12.409   2.257 -10.133  1.00  5.450          C  
ATOM   1923  CE1 HIS A 125     -11.636   1.980  -8.104  1.00  5.450          C  
ATOM   1924  NE2 HIS A 125     -12.129   1.348  -9.145  1.00  5.450          N  
ATOM   1925  H   HIS A 125     -15.005   5.088  -8.975  1.00  4.670          H  
ATOM   1926  HA  HIS A 125     -12.869   6.006  -8.705  1.00  4.670          H  
ATOM   1927 1HB  HIS A 125     -12.278   4.661 -11.376  1.00  6.540          H  
ATOM   1928 2HB  HIS A 125     -11.144   5.218 -10.169  1.00  6.540          H  
ATOM   1929  HD2 HIS A 125     -12.818   2.051 -11.119  1.00  6.540          H  
ATOM   1930  HE1 HIS A 125     -11.319   1.514  -7.172  1.00  6.540          H  
ATOM   1931  HE2 HIS A 125     -12.274   0.351  -9.208  1.00  6.540          H  
ATOM   1932  N   HIS A 126     -13.958   8.024 -10.298  1.00  3.890          N  
ATOM   1933  CA  HIS A 126     -13.961   9.265 -11.041  1.00  3.890          C  
ATOM   1934  C   HIS A 126     -14.525  10.371 -10.161  1.00  3.890          C  
ATOM   1935  O   HIS A 126     -15.744  10.509 -10.050  1.00  3.890          O  
ATOM   1936  OXT HIS A 126     -13.788  10.785  -9.264  1.00  5.830          O  
ATOM   1937  CB  HIS A 126     -14.797   9.092 -12.321  1.00  5.250          C  
ATOM   1938  CG  HIS A 126     -14.689  10.219 -13.306  1.00  5.250          C  
ATOM   1939  ND1 HIS A 126     -13.602  10.356 -14.158  1.00  5.250          N  
ATOM   1940  CD2 HIS A 126     -15.518  11.252 -13.585  1.00  5.250          C  
ATOM   1941  CE1 HIS A 126     -13.776  11.427 -14.913  1.00  5.250          C  
ATOM   1942  NE2 HIS A 126     -14.928  11.987 -14.586  1.00  5.250          N  
ATOM   1943  H   HIS A 126     -14.692   7.824  -9.637  1.00  4.670          H  
ATOM   1944  HA  HIS A 126     -12.955   9.528 -11.338  1.00  4.670          H  
ATOM   1945 1HB  HIS A 126     -14.488   8.174 -12.830  1.00  6.300          H  
ATOM   1946 2HB  HIS A 126     -15.847   8.972 -12.055  1.00  6.300          H  
ATOM   1947  HD1 HIS A 126     -12.987   9.597 -14.432  1.00  6.300          H  
ATOM   1948  HD2 HIS A 126     -16.484  11.557 -13.179  1.00  6.300          H  
ATOM   1949  HE1 HIS A 126     -13.026  11.706 -15.654  1.00  6.300          H  
TER                                                                             
ENDMDL

REMARK ID 349 DOMAINID 518 MODEL 2 T0992
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 92.065
SSBOND     CYS A   65    CYS A   75                                       2.02  
ATOM      1  N   HIS A   1     -24.108   5.169  -7.958  1.00  3.890          N  
ATOM      2  CA  HIS A   1     -24.399   4.503  -9.222  1.00  3.890          C  
ATOM      3  C   HIS A   1     -23.868   3.071  -9.197  1.00  3.890          C  
ATOM      4  O   HIS A   1     -22.849   2.777  -8.572  1.00  3.890          O  
ATOM      5  CB  HIS A   1     -23.807   5.280 -10.405  1.00  5.450          C  
ATOM      6  CG  HIS A   1     -24.263   4.792 -11.735  1.00  5.450          C  
ATOM      7  ND1 HIS A   1     -23.754   3.654 -12.326  1.00  5.450          N  
ATOM      8  CD2 HIS A   1     -25.182   5.291 -12.598  1.00  5.450          C  
ATOM      9  CE1 HIS A   1     -24.353   3.471 -13.502  1.00  5.450          C  
ATOM     10  NE2 HIS A   1     -25.220   4.453 -13.682  1.00  5.450          N  
ATOM     11 1H   HIS A   1     -24.708   5.972  -7.849  1.00  4.670          H  
ATOM     12 2H   HIS A   1     -24.253   4.529  -7.193  1.00  4.670          H  
ATOM     13 3H   HIS A   1     -23.137   5.475  -7.956  1.00  4.670          H  
ATOM     14  HA  HIS A   1     -25.477   4.452  -9.366  1.00  4.670          H  
ATOM     15 1HB  HIS A   1     -24.056   6.338 -10.315  1.00  6.540          H  
ATOM     16 2HB  HIS A   1     -22.728   5.201 -10.386  1.00  6.540          H  
ATOM     17  HD2 HIS A   1     -25.782   6.192 -12.457  1.00  6.540          H  
ATOM     18  HE1 HIS A   1     -24.160   2.656 -14.203  1.00  6.540          H  
ATOM     19  HE2 HIS A   1     -25.817   4.575 -14.492  1.00  6.540          H  
ATOM     20  N   GLY A   2     -24.563   2.155  -9.861  1.00  3.890          N  
ATOM     21  CA  GLY A   2     -24.158   0.748  -9.867  1.00  3.890          C  
ATOM     22  C   GLY A   2     -22.723   0.497 -10.356  1.00  3.890          C  
ATOM     23  O   GLY A   2     -22.075  -0.450  -9.908  1.00  3.890          O  
ATOM     24  H   GLY A   2     -25.398   2.416 -10.368  1.00  4.670          H  
ATOM     25 1HA  GLY A   2     -24.267   0.344  -8.861  1.00  4.670          H  
ATOM     26 2HA  GLY A   2     -24.848   0.191 -10.499  1.00  4.670          H  
ATOM     27  N   GLU A   3     -22.222   1.331 -11.271  1.00  3.890          N  
ATOM     28  CA  GLU A   3     -20.874   1.171 -11.805  1.00  3.890          C  
ATOM     29  C   GLU A   3     -19.793   1.940 -11.030  1.00  3.890          C  
ATOM     30  O   GLU A   3     -18.640   1.973 -11.464  1.00  3.890          O  
ATOM     31  CB  GLU A   3     -20.840   1.576 -13.285  1.00  5.450          C  
ATOM     32  CG  GLU A   3     -21.681   0.670 -14.202  1.00  5.450          C  
ATOM     33  CD  GLU A   3     -21.679   1.096 -15.654  1.00  5.450          C  
ATOM     34  OE1 GLU A   3     -21.037   2.066 -15.978  1.00  5.450          O  
ATOM     35  OE2 GLU A   3     -22.334   0.449 -16.435  1.00  5.450          O  
ATOM     36  H   GLU A   3     -22.790   2.100 -11.640  1.00  4.670          H  
ATOM     37  HA  GLU A   3     -20.620   0.114 -11.749  1.00  4.670          H  
ATOM     38 1HB  GLU A   3     -21.205   2.598 -13.387  1.00  6.540          H  
ATOM     39 2HB  GLU A   3     -19.813   1.557 -13.646  1.00  6.540          H  
ATOM     40 1HG  GLU A   3     -21.289  -0.343 -14.135  1.00  6.540          H  
ATOM     41 2HG  GLU A   3     -22.704   0.653 -13.833  1.00  6.540          H  
ATOM     42  N   ASP A   4     -20.157   2.618  -9.939  1.00  3.890          N  
ATOM     43  CA  ASP A   4     -19.182   3.388  -9.166  1.00  3.890          C  
ATOM     44  C   ASP A   4     -18.095   2.502  -8.583  1.00  3.890          C  
ATOM     45  O   ASP A   4     -18.355   1.374  -8.157  1.00  3.890          O  
ATOM     46  CB  ASP A   4     -19.857   4.185  -8.053  1.00  5.450          C  
ATOM     47  CG  ASP A   4     -20.614   5.412  -8.565  1.00  5.450          C  
ATOM     48  OD1 ASP A   4     -20.408   5.809  -9.685  1.00  5.450          O  
ATOM     49  OD2 ASP A   4     -21.429   5.934  -7.831  1.00  5.450          O  
ATOM     50  H   ASP A   4     -21.120   2.559  -9.602  1.00  4.670          H  
ATOM     51  HA  ASP A   4     -18.703   4.098  -9.840  1.00  4.670          H  
ATOM     52 1HB  ASP A   4     -20.560   3.536  -7.528  1.00  6.540          H  
ATOM     53 2HB  ASP A   4     -19.105   4.510  -7.328  1.00  6.540          H  
ATOM     54  N   LYS A   5     -16.879   3.039  -8.530  1.00  3.890          N  
ATOM     55  CA  LYS A   5     -15.730   2.320  -7.999  1.00  3.890          C  
ATOM     56  C   LYS A   5     -15.078   3.078  -6.835  1.00  3.890          C  
ATOM     57  O   LYS A   5     -15.229   4.298  -6.752  1.00  3.890          O  
ATOM     58  CB  LYS A   5     -14.702   2.121  -9.129  1.00  5.450          C  
ATOM     59  CG  LYS A   5     -15.213   1.342 -10.353  1.00  5.450          C  
ATOM     60  CD  LYS A   5     -15.508  -0.126 -10.035  1.00  5.450          C  
ATOM     61  CE  LYS A   5     -15.923  -0.889 -11.287  1.00  5.450          C  
ATOM     62  NZ  LYS A   5     -16.260  -2.320 -10.992  1.00  5.450          N  
ATOM     63  H   LYS A   5     -16.751   3.975  -8.891  1.00  4.670          H  
ATOM     64  HA  LYS A   5     -16.089   1.362  -7.644  1.00  4.670          H  
ATOM     65 1HB  LYS A   5     -14.388   3.101  -9.489  1.00  6.540          H  
ATOM     66 2HB  LYS A   5     -13.808   1.629  -8.760  1.00  6.540          H  
ATOM     67 1HG  LYS A   5     -16.126   1.809 -10.722  1.00  6.540          H  
ATOM     68 2HG  LYS A   5     -14.466   1.389 -11.143  1.00  6.540          H  
ATOM     69 1HD  LYS A   5     -14.628  -0.596  -9.597  1.00  6.540          H  
ATOM     70 2HD  LYS A   5     -16.331  -0.188  -9.324  1.00  6.540          H  
ATOM     71 1HE  LYS A   5     -16.800  -0.401 -11.719  1.00  6.540          H  
ATOM     72 2HE  LYS A   5     -15.109  -0.860 -12.010  1.00  6.540          H  
ATOM     73 1HZ  LYS A   5     -16.533  -2.783 -11.847  1.00  6.540          H  
ATOM     74 2HZ  LYS A   5     -15.453  -2.788 -10.600  1.00  6.540          H  
ATOM     75 3HZ  LYS A   5     -17.024  -2.355 -10.331  1.00  6.540          H  
ATOM     76  N   PRO A   6     -14.392   2.373  -5.908  1.00  3.890          N  
ATOM     77  CA  PRO A   6     -13.598   2.914  -4.811  1.00  3.890          C  
ATOM     78  C   PRO A   6     -12.385   3.637  -5.372  1.00  3.890          C  
ATOM     79  O   PRO A   6     -11.940   3.322  -6.477  1.00  3.890          O  
ATOM     80  CB  PRO A   6     -13.208   1.663  -4.019  1.00  5.830          C  
ATOM     81  CG  PRO A   6     -13.293   0.525  -5.002  1.00  5.830          C  
ATOM     82  CD  PRO A   6     -14.420   0.886  -5.931  1.00  5.830          C  
ATOM     83  HA  PRO A   6     -14.213   3.597  -4.205  1.00  4.670          H  
ATOM     84 1HB  PRO A   6     -12.183   1.785  -3.659  1.00  7.000          H  
ATOM     85 2HB  PRO A   6     -13.857   1.550  -3.139  1.00  7.000          H  
ATOM     86 1HG  PRO A   6     -12.332   0.419  -5.534  1.00  7.000          H  
ATOM     87 2HG  PRO A   6     -13.467  -0.425  -4.470  1.00  7.000          H  
ATOM     88 1HD  PRO A   6     -14.173   0.473  -6.905  1.00  7.000          H  
ATOM     89 2HD  PRO A   6     -15.381   0.508  -5.544  1.00  7.000          H  
ATOM     90  N   GLY A   7     -11.847   4.595  -4.632  1.00  3.890          N  
ATOM     91  CA  GLY A   7     -10.682   5.298  -5.115  1.00  3.890          C  
ATOM     92  C   GLY A   7      -9.422   4.571  -4.704  1.00  3.890          C  
ATOM     93  O   GLY A   7      -9.491   3.486  -4.109  1.00  3.890          O  
ATOM     94  H   GLY A   7     -12.216   4.818  -3.702  1.00  4.670          H  
ATOM     95 1HA  GLY A   7     -10.739   5.387  -6.199  1.00  4.670          H  
ATOM     96 2HA  GLY A   7     -10.683   6.301  -4.692  1.00  4.670          H  
ATOM     97  N   PRO A   8      -8.243   5.167  -4.970  1.00  3.890          N  
ATOM     98  CA  PRO A   8      -6.930   4.646  -4.630  1.00  3.890          C  
ATOM     99  C   PRO A   8      -6.922   4.226  -3.164  1.00  3.890          C  
ATOM    100  O   PRO A   8      -6.333   3.204  -2.808  1.00  3.890          O  
ATOM    101  CB  PRO A   8      -6.033   5.852  -4.924  1.00  5.830          C  
ATOM    102  CG  PRO A   8      -6.749   6.572  -6.049  1.00  5.830          C  
ATOM    103  CD  PRO A   8      -8.209   6.454  -5.701  1.00  5.830          C  
ATOM    104  HA  PRO A   8      -6.684   3.800  -5.285  1.00  4.670          H  
ATOM    105 1HB  PRO A   8      -5.939   6.477  -4.040  1.00  7.000          H  
ATOM    106 2HB  PRO A   8      -5.016   5.517  -5.193  1.00  7.000          H  
ATOM    107 1HG  PRO A   8      -6.405   7.623  -6.121  1.00  7.000          H  
ATOM    108 2HG  PRO A   8      -6.507   6.098  -7.009  1.00  7.000          H  
ATOM    109 1HD  PRO A   8      -8.505   7.284  -5.048  1.00  7.000          H  
ATOM    110 2HD  PRO A   8      -8.793   6.425  -6.630  1.00  7.000          H  
ATOM    111  N   HIS A   9      -7.669   4.967  -2.334  1.00  3.890          N  
ATOM    112  CA  HIS A   9      -7.785   4.643  -0.937  1.00  3.890          C  
ATOM    113  C   HIS A   9      -9.243   4.502  -0.488  1.00  3.540          C  
ATOM    114  O   HIS A   9      -9.669   5.108   0.494  1.00  3.680          O  
ATOM    115  CB  HIS A   9      -7.028   5.695  -0.151  1.00  5.450          C  
ATOM    116  CG  HIS A   9      -5.590   5.631  -0.444  1.00  5.450          C  
ATOM    117  ND1 HIS A   9      -4.761   4.739   0.181  1.00  5.450          N  
ATOM    118  CD2 HIS A   9      -4.833   6.295  -1.335  1.00  5.450          C  
ATOM    119  CE1 HIS A   9      -3.551   4.853  -0.316  1.00  5.450          C  
ATOM    120  NE2 HIS A   9      -3.563   5.793  -1.244  1.00  5.450          N  
ATOM    121  H   HIS A   9      -8.098   5.844  -2.646  1.00  4.670          H  
ATOM    122  HA  HIS A   9      -7.296   3.686  -0.751  1.00  4.670          H  
ATOM    123 1HB  HIS A   9      -7.360   6.648  -0.471  1.00  6.540          H  
ATOM    124 2HB  HIS A   9      -7.204   5.600   0.919  1.00  6.540          H  
ATOM    125  HD1 HIS A   9      -4.906   4.540   1.174  1.00  6.540          H  
ATOM    126  HD2 HIS A   9      -5.059   7.073  -2.045  1.00  6.540          H  
ATOM    127  HE1 HIS A   9      -2.738   4.224   0.056  1.00  6.540          H  
ATOM    128  N   GLY A  10      -9.976   3.631  -1.198  1.00  3.090          N  
ATOM    129  CA  GLY A  10     -11.346   3.209  -0.893  1.00  2.780          C  
ATOM    130  C   GLY A  10     -12.425   4.284  -0.863  1.00  2.460          C  
ATOM    131  O   GLY A  10     -12.605   5.059  -1.816  1.00  2.970          O  
ATOM    132  H   GLY A  10      -9.562   3.257  -2.058  1.00  3.710          H  
ATOM    133 1HA  GLY A  10     -11.631   2.442  -1.604  1.00  3.340          H  
ATOM    134 2HA  GLY A  10     -11.332   2.712   0.075  1.00  3.340          H  
ATOM    135  N   GLY A  11     -13.197   4.273   0.226  1.00  2.160          N  
ATOM    136  CA  GLY A  11     -14.285   5.213   0.421  1.00  1.920          C  
ATOM    137  C   GLY A  11     -15.394   4.677   1.314  1.00  1.500          C  
ATOM    138  O   GLY A  11     -15.466   3.473   1.577  1.00  1.450          O  
ATOM    139  H   GLY A  11     -13.002   3.605   0.958  1.00  2.590          H  
ATOM    140 1HA  GLY A  11     -13.883   6.092   0.887  1.00  2.300          H  
ATOM    141 2HA  GLY A  11     -14.699   5.514  -0.538  1.00  2.300          H  
ATOM    142  N   HIS A  12     -16.257   5.594   1.764  1.00  1.400          N  
ATOM    143  CA  HIS A  12     -17.386   5.276   2.655  1.00  1.150          C  
ATOM    144  C   HIS A  12     -18.532   6.322   2.673  1.00  0.860          C  
ATOM    145  O   HIS A  12     -18.342   7.511   2.386  1.00  0.800          O  
ATOM    146  CB  HIS A  12     -16.882   4.982   4.067  1.00  1.710          C  
ATOM    147  CG  HIS A  12     -17.966   4.516   4.986  1.00  1.710          C  
ATOM    148  ND1 HIS A  12     -18.591   3.299   4.834  1.00  1.710          N  
ATOM    149  CD2 HIS A  12     -18.531   5.095   6.056  1.00  1.710          C  
ATOM    150  CE1 HIS A  12     -19.501   3.155   5.781  1.00  1.710          C  
ATOM    151  NE2 HIS A  12     -19.484   4.232   6.535  1.00  1.710          N  
ATOM    152  H   HIS A  12     -16.073   6.556   1.466  1.00  1.680          H  
ATOM    153  HA  HIS A  12     -17.838   4.349   2.303  1.00  1.380          H  
ATOM    154 1HB  HIS A  12     -16.139   4.186   4.018  1.00  2.050          H  
ATOM    155 2HB  HIS A  12     -16.383   5.836   4.475  1.00  2.050          H  
ATOM    156  HD2 HIS A  12     -18.273   6.055   6.448  1.00  2.050          H  
ATOM    157  HE1 HIS A  12     -20.156   2.294   5.913  1.00  2.050          H  
ATOM    158  HE2 HIS A  12     -20.083   4.392   7.334  1.00  2.050          H  
ATOM    159  N   ILE A  13     -19.760   5.853   2.958  1.00  0.780          N  
ATOM    160  CA  ILE A  13     -20.958   6.717   3.001  1.00  0.600          C  
ATOM    161  C   ILE A  13     -21.669   6.848   4.354  1.00  0.570          C  
ATOM    162  O   ILE A  13     -21.982   5.852   5.008  1.00  0.650          O  
ATOM    163  CB  ILE A  13     -22.016   6.232   1.977  1.00  0.910          C  
ATOM    164  CG1 ILE A  13     -21.420   6.305   0.572  1.00  0.910          C  
ATOM    165  CG2 ILE A  13     -23.313   7.110   2.078  1.00  0.910          C  
ATOM    166  CD1 ILE A  13     -22.226   5.651  -0.520  1.00  0.910          C  
ATOM    167  H   ILE A  13     -19.852   4.864   3.187  1.00  0.940          H  
ATOM    168  HA  ILE A  13     -20.652   7.720   2.710  1.00  0.720          H  
ATOM    169  HB  ILE A  13     -22.267   5.193   2.177  1.00  1.090          H  
ATOM    170 1HG1 ILE A  13     -21.304   7.332   0.326  1.00  1.090          H  
ATOM    171 2HG1 ILE A  13     -20.445   5.838   0.578  1.00  1.090          H  
ATOM    172 1HG2 ILE A  13     -24.050   6.773   1.364  1.00  1.090          H  
ATOM    173 2HG2 ILE A  13     -23.760   7.040   3.065  1.00  1.090          H  
ATOM    174 3HG2 ILE A  13     -23.064   8.154   1.871  1.00  1.090          H  
ATOM    175 1HD1 ILE A  13     -21.700   5.775  -1.472  1.00  1.090          H  
ATOM    176 2HD1 ILE A  13     -22.340   4.590  -0.307  1.00  1.090          H  
ATOM    177 3HD1 ILE A  13     -23.204   6.110  -0.601  1.00  1.090          H  
ATOM    178  N   GLN A  14     -21.964   8.100   4.740  1.00  0.520          N  
ATOM    179  CA  GLN A  14     -22.731   8.397   5.962  1.00  0.560          C  
ATOM    180  C   GLN A  14     -23.845   9.421   5.664  1.00  0.490          C  
ATOM    181  O   GLN A  14     -23.685  10.287   4.800  1.00  0.430          O  
ATOM    182  CB  GLN A  14     -21.811   8.882   7.091  1.00  0.770          C  
ATOM    183  CG  GLN A  14     -20.840   7.827   7.564  1.00  0.770          C  
ATOM    184  CD  GLN A  14     -19.911   8.222   8.728  1.00  0.770          C  
ATOM    185  OE1 GLN A  14     -20.160   9.047   9.648  1.00  0.770          O  
ATOM    186  NE2 GLN A  14     -18.807   7.556   8.698  1.00  0.770          N  
ATOM    187  H   GLN A  14     -21.659   8.859   4.118  1.00  0.620          H  
ATOM    188  HA  GLN A  14     -23.212   7.480   6.297  1.00  0.670          H  
ATOM    189 1HB  GLN A  14     -21.253   9.733   6.735  1.00  0.920          H  
ATOM    190 2HB  GLN A  14     -22.389   9.189   7.941  1.00  0.920          H  
ATOM    191 1HG  GLN A  14     -21.408   6.948   7.863  1.00  0.920          H  
ATOM    192 2HG  GLN A  14     -20.205   7.572   6.723  1.00  0.920          H  
ATOM    193 1HE2 GLN A  14     -18.116   7.686   9.410  1.00  0.920          H  
ATOM    194 2HE2 GLN A  14     -18.647   6.896   7.986  1.00  0.920          H  
ATOM    195  N   MET A  15     -24.983   9.308   6.375  1.00  0.570          N  
ATOM    196  CA  MET A  15     -26.133  10.216   6.178  1.00  0.580          C  
ATOM    197  C   MET A  15     -26.711  10.948   7.422  1.00  0.760          C  
ATOM    198  O   MET A  15     -27.928  10.917   7.595  1.00  1.080          O  
ATOM    199  CB  MET A  15     -27.265   9.438   5.505  1.00  0.810          C  
ATOM    200  CG  MET A  15     -26.927   8.916   4.110  1.00  0.810          C  
ATOM    201  SD  MET A  15     -28.256   7.953   3.348  1.00  0.810          S  
ATOM    202  CE  MET A  15     -29.477   9.207   2.952  1.00  0.810          C  
ATOM    203  H   MET A  15     -25.056   8.567   7.062  1.00  0.680          H  
ATOM    204  HA  MET A  15     -25.818  11.002   5.492  1.00  0.700          H  
ATOM    205 1HB  MET A  15     -27.553   8.591   6.126  1.00  0.970          H  
ATOM    206 2HB  MET A  15     -28.130  10.089   5.416  1.00  0.970          H  
ATOM    207 1HG  MET A  15     -26.696   9.750   3.469  1.00  0.970          H  
ATOM    208 2HG  MET A  15     -26.045   8.284   4.161  1.00  0.970          H  
ATOM    209 1HE  MET A  15     -30.337   8.741   2.481  1.00  0.970          H  
ATOM    210 2HE  MET A  15     -29.801   9.689   3.863  1.00  0.970          H  
ATOM    211 3HE  MET A  15     -29.046   9.944   2.282  1.00  0.970          H  
ATOM    212  N   PRO A  16     -25.903  11.520   8.340  1.00  0.940          N  
ATOM    213  CA  PRO A  16     -26.340  12.228   9.534  1.00  1.230          C  
ATOM    214  C   PRO A  16     -26.894  13.596   9.173  1.00  0.890          C  
ATOM    215  O   PRO A  16     -26.610  14.125   8.080  1.00  0.880          O  
ATOM    216  CB  PRO A  16     -25.047  12.372  10.326  1.00  1.840          C  
ATOM    217  CG  PRO A  16     -23.985  12.446   9.266  1.00  1.840          C  
ATOM    218  CD  PRO A  16     -24.450  11.514   8.178  1.00  1.840          C  
ATOM    219  HA  PRO A  16     -27.087  11.626  10.074  1.00  1.480          H  
ATOM    220 1HB  PRO A  16     -25.084  13.273  10.955  1.00  2.210          H  
ATOM    221 2HB  PRO A  16     -24.918  11.513  11.003  1.00  2.210          H  
ATOM    222 1HG  PRO A  16     -23.858  13.478   8.915  1.00  2.210          H  
ATOM    223 2HG  PRO A  16     -23.022  12.143   9.701  1.00  2.210          H  
ATOM    224 1HD  PRO A  16     -24.153  11.894   7.183  1.00  2.210          H  
ATOM    225 2HD  PRO A  16     -24.053  10.546   8.411  1.00  2.210          H  
ATOM    226  N   GLY A  17     -27.642  14.219  10.081  1.00  1.050          N  
ATOM    227  CA  GLY A  17     -27.932  15.583   9.732  1.00  1.030          C  
ATOM    228  C   GLY A  17     -28.994  15.597   8.679  1.00  0.980          C  
ATOM    229  O   GLY A  17     -29.455  14.498   8.384  1.00  1.380          O  
ATOM    230  H   GLY A  17     -27.938  13.798  10.951  1.00  1.260          H  
ATOM    231 1HA  GLY A  17     -28.270  16.131  10.612  1.00  1.240          H  
ATOM    232 2HA  GLY A  17     -27.037  16.082   9.370  1.00  1.240          H  
ATOM    233  N   ALA A  18     -28.583  16.418   7.744  1.00  1.490          N  
ATOM    234  CA  ALA A  18     -29.485  17.012   6.799  1.00  1.790          C  
ATOM    235  C   ALA A  18     -28.860  16.779   5.446  1.00  1.450          C  
ATOM    236  O   ALA A  18     -29.183  17.472   4.463  1.00  1.670          O  
ATOM    237  CB  ALA A  18     -29.667  18.499   7.073  1.00  2.390          C  
ATOM    238  H   ALA A  18     -27.823  15.947   7.247  1.00  1.790          H  
ATOM    239  HA  ALA A  18     -30.443  16.494   6.838  1.00  2.150          H  
ATOM    240 1HB  ALA A  18     -30.331  18.925   6.326  1.00  2.860          H  
ATOM    241 2HB  ALA A  18     -30.096  18.641   8.063  1.00  2.860          H  
ATOM    242 3HB  ALA A  18     -28.694  19.000   7.027  1.00  2.860          H  
ATOM    243  N   PHE A  19     -27.923  15.813   5.402  1.00  1.090          N  
ATOM    244  CA  PHE A  19     -27.195  15.641   4.156  1.00  1.010          C  
ATOM    245  C   PHE A  19     -26.495  14.276   3.935  1.00  0.720          C  
ATOM    246  O   PHE A  19     -25.997  13.665   4.875  1.00  0.900          O  
ATOM    247  CB  PHE A  19     -26.144  16.726   4.166  1.00  1.450          C  
ATOM    248  CG  PHE A  19     -25.752  17.057   2.939  1.00  1.450          C  
ATOM    249  CD1 PHE A  19     -26.509  17.925   2.235  1.00  1.450          C  
ATOM    250  CD2 PHE A  19     -24.682  16.511   2.414  1.00  1.450          C  
ATOM    251  CE1 PHE A  19     -26.198  18.219   0.987  1.00  1.450          C  
ATOM    252  CE2 PHE A  19     -24.371  16.793   1.210  1.00  1.450          C  
ATOM    253  CZ  PHE A  19     -25.129  17.648   0.465  1.00  1.450          C  
ATOM    254  H   PHE A  19     -27.696  15.257   6.242  1.00  1.310          H  
ATOM    255  HA  PHE A  19     -27.889  15.799   3.329  1.00  1.210          H  
ATOM    256 1HB  PHE A  19     -26.507  17.618   4.668  1.00  1.740          H  
ATOM    257 2HB  PHE A  19     -25.288  16.350   4.699  1.00  1.740          H  
ATOM    258  HD1 PHE A  19     -27.378  18.353   2.709  1.00  1.740          H  
ATOM    259  HD2 PHE A  19     -24.080  15.808   2.981  1.00  1.740          H  
ATOM    260  HE1 PHE A  19     -26.807  18.887   0.408  1.00  1.740          H  
ATOM    261  HE2 PHE A  19     -23.524  16.318   0.815  1.00  1.740          H  
ATOM    262  HZ  PHE A  19     -24.870  17.842  -0.546  1.00  1.740          H  
ATOM    263  N   HIS A  20     -26.433  13.814   2.671  1.00  0.590          N  
ATOM    264  CA  HIS A  20     -25.731  12.582   2.283  1.00  0.480          C  
ATOM    265  C   HIS A  20     -24.272  12.840   1.870  1.00  0.440          C  
ATOM    266  O   HIS A  20     -23.999  13.471   0.840  1.00  0.520          O  
ATOM    267  CB  HIS A  20     -26.493  11.912   1.115  1.00  0.720          C  
ATOM    268  CG  HIS A  20     -25.894  10.660   0.547  1.00  0.720          C  
ATOM    269  ND1 HIS A  20     -24.664  10.649  -0.076  1.00  0.720          N  
ATOM    270  CD2 HIS A  20     -26.371   9.407   0.449  1.00  0.720          C  
ATOM    271  CE1 HIS A  20     -24.407   9.435  -0.518  1.00  0.720          C  
ATOM    272  NE2 HIS A  20     -25.436   8.664  -0.215  1.00  0.720          N  
ATOM    273  H   HIS A  20     -26.839  14.345   1.891  1.00  0.710          H  
ATOM    274  HA  HIS A  20     -25.716  11.893   3.124  1.00  0.580          H  
ATOM    275 1HB  HIS A  20     -27.510  11.689   1.426  1.00  0.860          H  
ATOM    276 2HB  HIS A  20     -26.570  12.597   0.299  1.00  0.860          H  
ATOM    277  HD1 HIS A  20     -24.072  11.462  -0.172  1.00  0.860          H  
ATOM    278  HD2 HIS A  20     -27.292   8.946   0.763  1.00  0.860          H  
ATOM    279  HE1 HIS A  20     -23.480   9.217  -1.044  1.00  0.860          H  
ATOM    280  N   THR A  21     -23.309  12.319   2.637  1.00  0.410          N  
ATOM    281  CA  THR A  21     -21.913  12.596   2.293  1.00  0.470          C  
ATOM    282  C   THR A  21     -21.109  11.329   1.994  1.00  0.530          C  
ATOM    283  O   THR A  21     -21.040  10.380   2.797  1.00  0.550          O  
ATOM    284  CB  THR A  21     -21.205  13.413   3.407  1.00  0.630          C  
ATOM    285  OG1 THR A  21     -21.867  14.665   3.584  1.00  0.630          O  
ATOM    286  CG2 THR A  21     -19.740  13.676   3.029  1.00  0.630          C  
ATOM    287  H   THR A  21     -23.534  11.742   3.456  1.00  0.490          H  
ATOM    288  HA  THR A  21     -21.889  13.204   1.390  1.00  0.560          H  
ATOM    289  HB  THR A  21     -21.256  12.869   4.341  1.00  0.760          H  
ATOM    290  HG1 THR A  21     -22.696  14.500   4.043  1.00  0.760          H  
ATOM    291 1HG2 THR A  21     -19.272  14.251   3.823  1.00  0.760          H  
ATOM    292 2HG2 THR A  21     -19.207  12.740   2.910  1.00  0.760          H  
ATOM    293 3HG2 THR A  21     -19.689  14.232   2.098  1.00  0.760          H  
ATOM    294  N   GLU A  22     -20.487  11.328   0.814  1.00  0.640          N  
ATOM    295  CA  GLU A  22     -19.644  10.215   0.383  1.00  0.770          C  
ATOM    296  C   GLU A  22     -18.198  10.645   0.257  1.00  0.720          C  
ATOM    297  O   GLU A  22     -17.883  11.672  -0.349  1.00  0.680          O  
ATOM    298  CB  GLU A  22     -20.133   9.611  -0.926  1.00  1.030          C  
ATOM    299  CG  GLU A  22     -19.260   8.467  -1.430  1.00  1.030          C  
ATOM    300  CD  GLU A  22     -19.806   7.810  -2.626  1.00  1.030          C  
ATOM    301  OE1 GLU A  22     -20.833   8.232  -3.095  1.00  1.030          O  
ATOM    302  OE2 GLU A  22     -19.214   6.860  -3.072  1.00  1.030          O  
ATOM    303  H   GLU A  22     -20.618  12.143   0.199  1.00  0.770          H  
ATOM    304  HA  GLU A  22     -19.682   9.433   1.141  1.00  0.920          H  
ATOM    305 1HB  GLU A  22     -21.137   9.243  -0.791  1.00  1.230          H  
ATOM    306 2HB  GLU A  22     -20.187  10.348  -1.677  1.00  1.230          H  
ATOM    307 1HG  GLU A  22     -18.279   8.869  -1.693  1.00  1.230          H  
ATOM    308 2HG  GLU A  22     -19.113   7.736  -0.637  1.00  1.230          H  
ATOM    309  N   ILE A  23     -17.313   9.874   0.873  1.00  0.740          N  
ATOM    310  CA  ILE A  23     -15.899  10.217   0.861  1.00  0.690          C  
ATOM    311  C   ILE A  23     -14.976   9.212   0.222  1.00  0.730          C  
ATOM    312  O   ILE A  23     -15.032   8.026   0.543  1.00  0.870          O  
ATOM    313  CB  ILE A  23     -15.410  10.445   2.302  1.00  0.990          C  
ATOM    314  CG1 ILE A  23     -16.252  11.497   2.978  1.00  0.990          C  
ATOM    315  CG2 ILE A  23     -13.937  10.806   2.352  1.00  0.990          C  
ATOM    316  CD1 ILE A  23     -16.244  12.841   2.382  1.00  0.990          C  
ATOM    317  H   ILE A  23     -17.653   9.042   1.369  1.00  0.890          H  
ATOM    318  HA  ILE A  23     -15.775  11.132   0.290  1.00  0.830          H  
ATOM    319  HB  ILE A  23     -15.559   9.528   2.872  1.00  1.180          H  
ATOM    320 1HG1 ILE A  23     -17.274  11.154   3.009  1.00  1.180          H  
ATOM    321 2HG1 ILE A  23     -15.890  11.591   3.977  1.00  1.180          H  
ATOM    322 1HG2 ILE A  23     -13.667  10.945   3.377  1.00  1.180          H  
ATOM    323 2HG2 ILE A  23     -13.329  10.017   1.929  1.00  1.180          H  
ATOM    324 3HG2 ILE A  23     -13.758  11.713   1.795  1.00  1.180          H  
ATOM    325 1HD1 ILE A  23     -16.867  13.472   2.973  1.00  1.180          H  
ATOM    326 2HD1 ILE A  23     -15.244  13.233   2.365  1.00  1.180          H  
ATOM    327 3HD1 ILE A  23     -16.628  12.818   1.400  1.00  1.180          H  
ATOM    328  N   THR A  24     -14.092   9.708  -0.653  1.00  0.640          N  
ATOM    329  CA  THR A  24     -13.036   8.869  -1.236  1.00  0.690          C  
ATOM    330  C   THR A  24     -11.705   9.613  -1.047  1.00  0.580          C  
ATOM    331  O   THR A  24     -11.696  10.819  -0.764  1.00  0.550          O  
ATOM    332  CB  THR A  24     -13.251   8.530  -2.734  1.00  0.950          C  
ATOM    333  OG1 THR A  24     -13.133   9.699  -3.531  1.00  0.950          O  
ATOM    334  CG2 THR A  24     -14.644   7.940  -2.937  1.00  0.950          C  
ATOM    335  H   THR A  24     -14.163  10.708  -0.891  1.00  0.770          H  
ATOM    336  HA  THR A  24     -12.975   7.928  -0.691  1.00  0.830          H  
ATOM    337  HB  THR A  24     -12.500   7.802  -3.051  1.00  1.140          H  
ATOM    338  HG1 THR A  24     -13.037   9.448  -4.459  1.00  1.140          H  
ATOM    339 1HG2 THR A  24     -14.785   7.697  -3.990  1.00  1.140          H  
ATOM    340 2HG2 THR A  24     -14.744   7.038  -2.343  1.00  1.140          H  
ATOM    341 3HG2 THR A  24     -15.402   8.659  -2.631  1.00  1.140          H  
ATOM    342  N   VAL A  25     -10.591   8.897  -1.174  1.00  0.720          N  
ATOM    343  CA  VAL A  25      -9.238   9.462  -1.018  1.00  0.750          C  
ATOM    344  C   VAL A  25      -8.270   9.153  -2.153  1.00  0.830          C  
ATOM    345  O   VAL A  25      -8.218   8.031  -2.673  1.00  1.040          O  
ATOM    346  CB  VAL A  25      -8.662   9.050   0.348  1.00  1.040          C  
ATOM    347  CG1 VAL A  25      -7.195   9.422   0.492  1.00  1.040          C  
ATOM    348  CG2 VAL A  25      -9.418   9.817   1.423  1.00  1.040          C  
ATOM    349  H   VAL A  25     -10.692   7.915  -1.407  1.00  0.860          H  
ATOM    350  HA  VAL A  25      -9.339  10.549  -0.987  1.00  0.900          H  
ATOM    351  HB  VAL A  25      -8.782   7.991   0.482  1.00  1.250          H  
ATOM    352 1HG1 VAL A  25      -6.881   9.110   1.449  1.00  1.250          H  
ATOM    353 2HG1 VAL A  25      -6.591   8.910  -0.249  1.00  1.250          H  
ATOM    354 3HG1 VAL A  25      -7.058  10.498   0.385  1.00  1.250          H  
ATOM    355 1HG2 VAL A  25      -9.048   9.547   2.389  1.00  1.250          H  
ATOM    356 2HG2 VAL A  25      -9.270  10.876   1.256  1.00  1.250          H  
ATOM    357 3HG2 VAL A  25     -10.461   9.601   1.369  1.00  1.250          H  
ATOM    358  N   ASP A  26      -7.530  10.193  -2.567  1.00  0.800          N  
ATOM    359  CA  ASP A  26      -6.558  10.026  -3.649  1.00  0.980          C  
ATOM    360  C   ASP A  26      -5.143   9.709  -3.123  1.00  1.090          C  
ATOM    361  O   ASP A  26      -4.878   9.735  -1.918  1.00  1.000          O  
ATOM    362  CB  ASP A  26      -6.565  11.290  -4.540  1.00  1.300          C  
ATOM    363  CG  ASP A  26      -6.145  11.070  -6.036  1.00  1.300          C  
ATOM    364  OD1 ASP A  26      -5.436  10.128  -6.293  1.00  1.300          O  
ATOM    365  OD2 ASP A  26      -6.509  11.857  -6.879  1.00  1.300          O  
ATOM    366  H   ASP A  26      -7.633  11.084  -2.067  1.00  0.960          H  
ATOM    367  HA  ASP A  26      -6.879   9.190  -4.266  1.00  1.180          H  
ATOM    368 1HB  ASP A  26      -7.549  11.698  -4.537  1.00  1.560          H  
ATOM    369 2HB  ASP A  26      -5.915  12.047  -4.102  1.00  1.560          H  
ATOM    370  N   LYS A  27      -4.216   9.534  -4.055  1.00  1.410          N  
ATOM    371  CA  LYS A  27      -2.808   9.186  -3.835  1.00  1.590          C  
ATOM    372  C   LYS A  27      -1.993  10.212  -3.044  1.00  1.360          C  
ATOM    373  O   LYS A  27      -0.950   9.887  -2.478  1.00  1.670          O  
ATOM    374  CB  LYS A  27      -2.163   8.953  -5.200  1.00  2.150          C  
ATOM    375  CG  LYS A  27      -2.006  10.226  -6.042  1.00  2.150          C  
ATOM    376  CD  LYS A  27      -1.485   9.932  -7.432  1.00  2.150          C  
ATOM    377  CE  LYS A  27      -1.185  11.224  -8.180  1.00  2.150          C  
ATOM    378  NZ  LYS A  27      -2.422  12.038  -8.423  1.00  2.150          N  
ATOM    379  H   LYS A  27      -4.545   9.563  -5.019  1.00  1.690          H  
ATOM    380  HA  LYS A  27      -2.784   8.247  -3.278  1.00  1.910          H  
ATOM    381 1HB  LYS A  27      -1.188   8.504  -5.066  1.00  2.580          H  
ATOM    382 2HB  LYS A  27      -2.772   8.245  -5.771  1.00  2.580          H  
ATOM    383 1HG  LYS A  27      -2.967  10.728  -6.115  1.00  2.580          H  
ATOM    384 2HG  LYS A  27      -1.305  10.903  -5.561  1.00  2.580          H  
ATOM    385 1HD  LYS A  27      -0.600   9.326  -7.378  1.00  2.580          H  
ATOM    386 2HD  LYS A  27      -2.244   9.374  -7.989  1.00  2.580          H  
ATOM    387 1HE  LYS A  27      -0.482  11.819  -7.592  1.00  2.580          H  
ATOM    388 2HE  LYS A  27      -0.728  10.978  -9.138  1.00  2.580          H  
ATOM    389 1HZ  LYS A  27      -2.177  12.881  -8.915  1.00  2.580          H  
ATOM    390 2HZ  LYS A  27      -3.075  11.498  -8.972  1.00  2.580          H  
ATOM    391 3HZ  LYS A  27      -2.856  12.289  -7.539  1.00  2.580          H  
ATOM    392  N   ASP A  28      -2.445  11.462  -3.040  1.00  1.240          N  
ATOM    393  CA  ASP A  28      -1.744  12.554  -2.368  1.00  1.230          C  
ATOM    394  C   ASP A  28      -2.299  12.904  -0.984  1.00  1.030          C  
ATOM    395  O   ASP A  28      -1.938  13.939  -0.426  1.00  1.270          O  
ATOM    396  CB  ASP A  28      -1.729  13.811  -3.247  1.00  1.730          C  
ATOM    397  CG  ASP A  28      -0.859  13.691  -4.522  1.00  1.730          C  
ATOM    398  OD1 ASP A  28       0.216  13.100  -4.470  1.00  1.730          O  
ATOM    399  OD2 ASP A  28      -1.288  14.179  -5.548  1.00  1.730          O  
ATOM    400  H   ASP A  28      -3.307  11.650  -3.535  1.00  1.490          H  
ATOM    401  HA  ASP A  28      -0.710  12.243  -2.226  1.00  1.480          H  
ATOM    402 1HB  ASP A  28      -2.749  14.049  -3.549  1.00  2.070          H  
ATOM    403 2HB  ASP A  28      -1.363  14.656  -2.664  1.00  2.070          H  
ATOM    404  N   GLN A  29      -3.163  12.037  -0.438  1.00  0.820          N  
ATOM    405  CA  GLN A  29      -3.822  12.195   0.872  1.00  0.950          C  
ATOM    406  C   GLN A  29      -4.894  13.269   0.873  1.00  0.950          C  
ATOM    407  O   GLN A  29      -5.360  13.678   1.941  1.00  1.470          O  
ATOM    408  CB  GLN A  29      -2.847  12.612   2.000  1.00  1.280          C  
ATOM    409  CG  GLN A  29      -1.662  11.728   2.271  1.00  1.280          C  
ATOM    410  CD  GLN A  29      -0.943  12.151   3.520  1.00  1.280          C  
ATOM    411  OE1 GLN A  29      -0.831  13.355   3.846  1.00  1.280          O  
ATOM    412  NE2 GLN A  29      -0.476  11.176   4.252  1.00  1.280          N  
ATOM    413  H   GLN A  29      -3.434  11.213  -0.989  1.00  0.980          H  
ATOM    414  HA  GLN A  29      -4.300  11.252   1.128  1.00  1.140          H  
ATOM    415 1HB  GLN A  29      -2.498  13.626   1.849  1.00  1.530          H  
ATOM    416 2HB  GLN A  29      -3.400  12.634   2.924  1.00  1.530          H  
ATOM    417 1HG  GLN A  29      -2.014  10.733   2.460  1.00  1.530          H  
ATOM    418 2HG  GLN A  29      -0.970  11.749   1.432  1.00  1.530          H  
ATOM    419 1HE2 GLN A  29      -0.047  11.375   5.133  1.00  1.530          H  
ATOM    420 2HE2 GLN A  29      -0.591  10.193   3.988  1.00  1.530          H  
ATOM    421  N   SER A  30      -5.301  13.710  -0.308  1.00  0.680          N  
ATOM    422  CA  SER A  30      -6.367  14.679  -0.394  1.00  0.740          C  
ATOM    423  C   SER A  30      -7.689  13.975  -0.208  1.00  0.660          C  
ATOM    424  O   SER A  30      -7.802  12.745  -0.327  1.00  0.680          O  
ATOM    425  CB  SER A  30      -6.342  15.439  -1.700  1.00  1.010          C  
ATOM    426  OG  SER A  30      -6.638  14.619  -2.788  1.00  1.010          O  
ATOM    427  H   SER A  30      -4.874  13.356  -1.147  1.00  0.820          H  
ATOM    428  HA  SER A  30      -6.255  15.402   0.413  1.00  0.890          H  
ATOM    429 1HB  SER A  30      -7.077  16.236  -1.643  1.00  1.210          H  
ATOM    430 2HB  SER A  30      -5.367  15.905  -1.842  1.00  1.210          H  
ATOM    431  HG  SER A  30      -7.018  15.232  -3.464  1.00  1.210          H  
ATOM    432  N   VAL A  31      -8.712  14.763   0.069  1.00  0.640          N  
ATOM    433  CA  VAL A  31     -10.027  14.213   0.315  1.00  0.590          C  
ATOM    434  C   VAL A  31     -11.075  14.683  -0.673  1.00  0.510          C  
ATOM    435  O   VAL A  31     -11.260  15.876  -0.926  1.00  0.520          O  
ATOM    436  CB  VAL A  31     -10.413  14.514   1.781  1.00  0.850          C  
ATOM    437  CG1 VAL A  31     -11.824  14.041   2.090  1.00  0.850          C  
ATOM    438  CG2 VAL A  31      -9.403  13.793   2.697  1.00  0.850          C  
ATOM    439  H   VAL A  31      -8.547  15.775   0.122  1.00  0.770          H  
ATOM    440  HA  VAL A  31      -9.962  13.128   0.219  1.00  0.710          H  
ATOM    441  HB  VAL A  31     -10.353  15.566   1.958  1.00  1.020          H  
ATOM    442 1HG1 VAL A  31     -12.072  14.251   3.127  1.00  1.020          H  
ATOM    443 2HG1 VAL A  31     -12.535  14.545   1.452  1.00  1.020          H  
ATOM    444 3HG1 VAL A  31     -11.873  12.975   1.911  1.00  1.020          H  
ATOM    445 1HG2 VAL A  31      -9.617  14.008   3.706  1.00  1.020          H  
ATOM    446 2HG2 VAL A  31      -9.458  12.731   2.537  1.00  1.020          H  
ATOM    447 3HG2 VAL A  31      -8.406  14.119   2.481  1.00  1.020          H  
ATOM    448  N   HIS A  32     -11.738  13.706  -1.264  1.00  0.470          N  
ATOM    449  CA  HIS A  32     -12.778  13.921  -2.246  1.00  0.450          C  
ATOM    450  C   HIS A  32     -14.139  13.824  -1.614  1.00  0.420          C  
ATOM    451  O   HIS A  32     -14.559  12.760  -1.143  1.00  0.450          O  
ATOM    452  CB  HIS A  32     -12.596  12.931  -3.381  1.00  0.640          C  
ATOM    453  CG  HIS A  32     -11.423  13.237  -4.136  1.00  0.640          C  
ATOM    454  ND1 HIS A  32     -11.421  14.198  -5.114  1.00  0.640          N  
ATOM    455  CD2 HIS A  32     -10.180  12.766  -4.062  1.00  0.640          C  
ATOM    456  CE1 HIS A  32     -10.221  14.296  -5.621  1.00  0.640          C  
ATOM    457  NE2 HIS A  32      -9.446  13.435  -5.000  1.00  0.640          N  
ATOM    458  H   HIS A  32     -11.524  12.736  -1.005  1.00  0.560          H  
ATOM    459  HA  HIS A  32     -12.687  14.924  -2.666  1.00  0.540          H  
ATOM    460 1HB  HIS A  32     -12.469  11.951  -2.963  1.00  0.770          H  
ATOM    461 2HB  HIS A  32     -13.443  12.900  -4.029  1.00  0.770          H  
ATOM    462  HD1 HIS A  32     -12.245  14.746  -5.383  1.00  0.770          H  
ATOM    463  HD2 HIS A  32      -9.717  12.012  -3.427  1.00  0.770          H  
ATOM    464  HE1 HIS A  32     -10.008  14.999  -6.414  1.00  0.770          H  
ATOM    465  N   VAL A  33     -14.827  14.958  -1.580  1.00  0.420          N  
ATOM    466  CA  VAL A  33     -16.094  15.024  -0.906  1.00  0.450          C  
ATOM    467  C   VAL A  33     -17.242  15.142  -1.914  1.00  0.480          C  
ATOM    468  O   VAL A  33     -17.376  16.127  -2.660  1.00  0.490          O  
ATOM    469  CB  VAL A  33     -16.073  16.249   0.049  1.00  0.620          C  
ATOM    470  CG1 VAL A  33     -17.351  16.355   0.782  1.00  0.620          C  
ATOM    471  CG2 VAL A  33     -14.901  16.171   1.007  1.00  0.620          C  
ATOM    472  H   VAL A  33     -14.454  15.810  -2.015  1.00  0.500          H  
ATOM    473  HA  VAL A  33     -16.236  14.114  -0.333  1.00  0.540          H  
ATOM    474  HB  VAL A  33     -15.965  17.133  -0.542  1.00  0.740          H  
ATOM    475 1HG1 VAL A  33     -17.338  17.241   1.417  1.00  0.740          H  
ATOM    476 2HG1 VAL A  33     -18.128  16.428   0.084  1.00  0.740          H  
ATOM    477 3HG1 VAL A  33     -17.503  15.473   1.392  1.00  0.740          H  
ATOM    478 1HG2 VAL A  33     -14.904  17.051   1.646  1.00  0.740          H  
ATOM    479 2HG2 VAL A  33     -14.982  15.299   1.611  1.00  0.740          H  
ATOM    480 3HG2 VAL A  33     -13.968  16.141   0.442  1.00  0.740          H  
ATOM    481  N   TYR A  34     -18.100  14.133  -1.920  1.00  0.570          N  
ATOM    482  CA  TYR A  34     -19.229  14.100  -2.823  1.00  0.670          C  
ATOM    483  C   TYR A  34     -20.460  14.441  -2.010  1.00  0.610          C  
ATOM    484  O   TYR A  34     -20.865  13.689  -1.112  1.00  0.660          O  
ATOM    485  CB  TYR A  34     -19.358  12.726  -3.457  1.00  0.900          C  
ATOM    486  CG  TYR A  34     -18.176  12.325  -4.275  1.00  0.900          C  
ATOM    487  CD1 TYR A  34     -17.127  11.661  -3.651  1.00  0.900          C  
ATOM    488  CD2 TYR A  34     -18.120  12.605  -5.623  1.00  0.900          C  
ATOM    489  CE1 TYR A  34     -16.042  11.287  -4.359  1.00  0.900          C  
ATOM    490  CE2 TYR A  34     -17.012  12.220  -6.347  1.00  0.900          C  
ATOM    491  CZ  TYR A  34     -15.975  11.559  -5.713  1.00  0.900          C  
ATOM    492  OH  TYR A  34     -14.870  11.179  -6.420  1.00  0.900          O  
ATOM    493  H   TYR A  34     -17.953  13.328  -1.305  1.00  0.680          H  
ATOM    494  HA  TYR A  34     -19.105  14.857  -3.597  1.00  0.800          H  
ATOM    495 1HB  TYR A  34     -19.466  12.018  -2.686  1.00  1.080          H  
ATOM    496 2HB  TYR A  34     -20.246  12.683  -4.081  1.00  1.080          H  
ATOM    497  HD1 TYR A  34     -17.168  11.441  -2.594  1.00  1.080          H  
ATOM    498  HD2 TYR A  34     -18.943  13.126  -6.114  1.00  1.080          H  
ATOM    499  HE1 TYR A  34     -15.235  10.778  -3.862  1.00  1.080          H  
ATOM    500  HE2 TYR A  34     -16.952  12.436  -7.414  1.00  1.080          H  
ATOM    501  HH  TYR A  34     -14.938  11.518  -7.318  1.00  1.080          H  
ATOM    502  N   LEU A  35     -21.026  15.604  -2.285  1.00  0.670          N  
ATOM    503  CA  LEU A  35     -22.146  16.084  -1.499  1.00  0.670          C  
ATOM    504  C   LEU A  35     -23.494  16.021  -2.203  1.00  0.660          C  
ATOM    505  O   LEU A  35     -23.719  16.727  -3.198  1.00  0.760          O  
ATOM    506  CB  LEU A  35     -21.845  17.524  -1.077  1.00  0.940          C  
ATOM    507  CG  LEU A  35     -20.637  17.743  -0.246  1.00  0.940          C  
ATOM    508  CD1 LEU A  35     -20.472  19.159  -0.031  1.00  0.940          C  
ATOM    509  CD2 LEU A  35     -20.758  17.052   1.139  1.00  0.940          C  
ATOM    510  H   LEU A  35     -20.653  16.168  -3.037  1.00  0.800          H  
ATOM    511  HA  LEU A  35     -22.222  15.445  -0.627  1.00  0.800          H  
ATOM    512 1HB  LEU A  35     -21.699  18.109  -1.984  1.00  1.130          H  
ATOM    513 2HB  LEU A  35     -22.650  17.937  -0.556  1.00  1.130          H  
ATOM    514  HG  LEU A  35     -19.786  17.384  -0.789  1.00  1.130          H  
ATOM    515 1HD1 LEU A  35     -19.575  19.267   0.549  1.00  1.130          H  
ATOM    516 2HD1 LEU A  35     -20.376  19.670  -0.984  1.00  1.130          H  
ATOM    517 3HD1 LEU A  35     -21.325  19.568   0.513  1.00  1.130          H  
ATOM    518 1HD2 LEU A  35     -19.868  17.248   1.727  1.00  1.130          H  
ATOM    519 2HD2 LEU A  35     -21.619  17.445   1.676  1.00  1.130          H  
ATOM    520 3HD2 LEU A  35     -20.869  15.981   1.026  1.00  1.130          H  
ATOM    521  N   LEU A  36     -24.385  15.166  -1.680  1.00  0.600          N  
ATOM    522  CA  LEU A  36     -25.707  14.933  -2.249  1.00  0.600          C  
ATOM    523  C   LEU A  36     -26.868  15.030  -1.253  1.00  0.590          C  
ATOM    524  O   LEU A  36     -26.702  14.943  -0.034  1.00  0.730          O  
ATOM    525  CB  LEU A  36     -25.734  13.570  -2.942  1.00  0.840          C  
ATOM    526  CG  LEU A  36     -24.753  13.431  -4.128  1.00  0.840          C  
ATOM    527  CD1 LEU A  36     -23.480  12.674  -3.681  1.00  0.840          C  
ATOM    528  CD2 LEU A  36     -25.448  12.747  -5.264  1.00  0.840          C  
ATOM    529  H   LEU A  36     -24.125  14.601  -0.858  1.00  0.720          H  
ATOM    530  HA  LEU A  36     -25.881  15.696  -2.999  1.00  0.720          H  
ATOM    531 1HB  LEU A  36     -25.498  12.803  -2.205  1.00  1.010          H  
ATOM    532 2HB  LEU A  36     -26.752  13.383  -3.308  1.00  1.010          H  
ATOM    533  HG  LEU A  36     -24.448  14.417  -4.448  1.00  1.010          H  
ATOM    534 1HD1 LEU A  36     -22.792  12.599  -4.520  1.00  1.010          H  
ATOM    535 2HD1 LEU A  36     -22.989  13.191  -2.869  1.00  1.010          H  
ATOM    536 3HD1 LEU A  36     -23.750  11.671  -3.347  1.00  1.010          H  
ATOM    537 1HD2 LEU A  36     -24.775  12.666  -6.113  1.00  1.010          H  
ATOM    538 2HD2 LEU A  36     -25.752  11.764  -4.955  1.00  1.010          H  
ATOM    539 3HD2 LEU A  36     -26.323  13.325  -5.552  1.00  1.010          H  
ATOM    540  N   ASP A  37     -28.063  15.188  -1.793  1.00  0.600          N  
ATOM    541  CA  ASP A  37     -29.270  15.198  -0.986  1.00  0.710          C  
ATOM    542  C   ASP A  37     -29.636  13.754  -0.668  1.00  0.840          C  
ATOM    543  O   ASP A  37     -28.935  12.828  -1.074  1.00  1.310          O  
ATOM    544  CB  ASP A  37     -30.395  15.892  -1.758  1.00  0.950          C  
ATOM    545  CG  ASP A  37     -31.534  16.469  -0.909  1.00  0.950          C  
ATOM    546  OD1 ASP A  37     -31.777  15.961   0.164  1.00  0.950          O  
ATOM    547  OD2 ASP A  37     -32.129  17.420  -1.336  1.00  0.950          O  
ATOM    548  H   ASP A  37     -28.130  15.291  -2.810  1.00  0.720          H  
ATOM    549  HA  ASP A  37     -29.077  15.725  -0.054  1.00  0.850          H  
ATOM    550 1HB  ASP A  37     -29.969  16.682  -2.381  1.00  1.140          H  
ATOM    551 2HB  ASP A  37     -30.828  15.172  -2.414  1.00  1.140          H  
ATOM    552  N   MET A  38     -30.714  13.551   0.064  1.00  0.790          N  
ATOM    553  CA  MET A  38     -31.088  12.200   0.446  1.00  0.910          C  
ATOM    554  C   MET A  38     -31.178  11.346  -0.803  1.00  1.230          C  
ATOM    555  O   MET A  38     -31.807  11.752  -1.804  1.00  1.620          O  
ATOM    556  CB  MET A  38     -32.403  12.214   1.216  1.00  1.230          C  
ATOM    557  CG  MET A  38     -32.354  12.980   2.548  1.00  1.230          C  
ATOM    558  SD  MET A  38     -31.265  12.209   3.785  1.00  1.230          S  
ATOM    559  CE  MET A  38     -29.754  13.181   3.731  1.00  1.230          C  
ATOM    560  H   MET A  38     -31.259  14.361   0.358  1.00  0.950          H  
ATOM    561  HA  MET A  38     -30.308  11.782   1.074  1.00  1.090          H  
ATOM    562 1HB  MET A  38     -33.178  12.675   0.601  1.00  1.470          H  
ATOM    563 2HB  MET A  38     -32.714  11.192   1.427  1.00  1.470          H  
ATOM    564 1HG  MET A  38     -32.005  13.999   2.363  1.00  1.470          H  
ATOM    565 2HG  MET A  38     -33.359  13.044   2.967  1.00  1.470          H  
ATOM    566 1HE  MET A  38     -29.041  12.781   4.462  1.00  1.470          H  
ATOM    567 2HE  MET A  38     -29.316  13.142   2.738  1.00  1.470          H  
ATOM    568 3HE  MET A  38     -29.984  14.215   3.982  1.00  1.470          H  
ATOM    569  N   ASN A  39     -30.627  10.118  -0.693  1.00  1.960          N  
ATOM    570  CA  ASN A  39     -30.520   9.169  -1.798  1.00  2.630          C  
ATOM    571  C   ASN A  39     -31.828   8.579  -2.301  1.00  2.560          C  
ATOM    572  O   ASN A  39     -31.834   7.800  -3.250  1.00  3.060          O  
ATOM    573  CB  ASN A  39     -29.514   8.084  -1.457  1.00  3.410          C  
ATOM    574  CG  ASN A  39     -29.890   7.271  -0.259  1.00  3.410          C  
ATOM    575  OD1 ASN A  39     -30.967   7.453   0.321  1.00  3.410          O  
ATOM    576  ND2 ASN A  39     -29.017   6.376   0.139  1.00  3.410          N  
ATOM    577  H   ASN A  39     -30.202   9.869   0.189  1.00  2.350          H  
ATOM    578  HA  ASN A  39     -30.094   9.717  -2.626  1.00  3.160          H  
ATOM    579 1HB  ASN A  39     -29.414   7.411  -2.311  1.00  4.100          H  
ATOM    580 2HB  ASN A  39     -28.542   8.536  -1.298  1.00  4.100          H  
ATOM    581 1HD2 ASN A  39     -29.212   5.809   0.939  1.00  4.100          H  
ATOM    582 2HD2 ASN A  39     -28.151   6.259  -0.353  1.00  4.100          H  
ATOM    583  N   PHE A  40     -32.930   9.027  -1.722  1.00  2.430          N  
ATOM    584  CA  PHE A  40     -34.257   8.734  -2.220  1.00  3.130          C  
ATOM    585  C   PHE A  40     -34.324   9.243  -3.659  1.00  2.860          C  
ATOM    586  O   PHE A  40     -34.809   8.565  -4.565  1.00  3.390          O  
ATOM    587  CB  PHE A  40     -35.308   9.436  -1.362  1.00  4.100          C  
ATOM    588  CG  PHE A  40     -36.697   9.294  -1.869  1.00  4.100          C  
ATOM    589  CD1 PHE A  40     -37.428   8.142  -1.635  1.00  4.100          C  
ATOM    590  CD2 PHE A  40     -37.283  10.323  -2.591  1.00  4.100          C  
ATOM    591  CE1 PHE A  40     -38.714   8.022  -2.112  1.00  4.100          C  
ATOM    592  CE2 PHE A  40     -38.562  10.205  -3.069  1.00  4.100          C  
ATOM    593  CZ  PHE A  40     -39.282   9.054  -2.829  1.00  4.100          C  
ATOM    594  H   PHE A  40     -32.828   9.599  -0.896  1.00  2.920          H  
ATOM    595  HA  PHE A  40     -34.418   7.655  -2.212  1.00  3.760          H  
ATOM    596 1HB  PHE A  40     -35.271   9.040  -0.350  1.00  4.920          H  
ATOM    597 2HB  PHE A  40     -35.075  10.497  -1.304  1.00  4.920          H  
ATOM    598  HD1 PHE A  40     -36.978   7.326  -1.069  1.00  4.920          H  
ATOM    599  HD2 PHE A  40     -36.716  11.233  -2.782  1.00  4.920          H  
ATOM    600  HE1 PHE A  40     -39.283   7.112  -1.924  1.00  4.920          H  
ATOM    601  HE2 PHE A  40     -39.009  11.021  -3.636  1.00  4.920          H  
ATOM    602  HZ  PHE A  40     -40.298   8.959  -3.207  1.00  4.920          H  
ATOM    603  N   ALA A  41     -33.898  10.501  -3.835  1.00  2.400          N  
ATOM    604  CA  ALA A  41     -33.878  11.154  -5.140  1.00  2.470          C  
ATOM    605  C   ALA A  41     -32.431  11.235  -5.641  1.00  2.380          C  
ATOM    606  O   ALA A  41     -32.156  11.085  -6.833  1.00  2.620          O  
ATOM    607  CB  ALA A  41     -34.519  12.528  -5.047  1.00  3.430          C  
ATOM    608  H   ALA A  41     -33.489  10.977  -3.036  1.00  2.880          H  
ATOM    609  HA  ALA A  41     -34.444  10.545  -5.843  1.00  2.960          H  
ATOM    610 1HB  ALA A  41     -34.513  12.999  -6.029  1.00  4.120          H  
ATOM    611 2HB  ALA A  41     -35.545  12.419  -4.702  1.00  4.120          H  
ATOM    612 3HB  ALA A  41     -33.968  13.142  -4.342  1.00  4.120          H  
ATOM    613  N   ASN A  42     -31.527  11.495  -4.690  1.00  2.430          N  
ATOM    614  CA  ASN A  42     -30.079  11.653  -4.823  1.00  2.450          C  
ATOM    615  C   ASN A  42     -29.492  12.761  -5.747  1.00  2.190          C  
ATOM    616  O   ASN A  42     -28.526  12.467  -6.451  1.00  2.350          O  
ATOM    617  CB  ASN A  42     -29.523  10.314  -5.286  1.00  3.420          C  
ATOM    618  CG  ASN A  42     -28.093  10.084  -4.912  1.00  3.420          C  
ATOM    619  OD1 ASN A  42     -27.642  10.463  -3.824  1.00  3.420          O  
ATOM    620  ND2 ASN A  42     -27.357   9.457  -5.795  1.00  3.420          N  
ATOM    621  H   ASN A  42     -31.865  11.609  -3.737  1.00  2.920          H  
ATOM    622  HA  ASN A  42     -29.696  11.864  -3.821  1.00  2.940          H  
ATOM    623 1HB  ASN A  42     -30.137   9.503  -4.899  1.00  4.110          H  
ATOM    624 2HB  ASN A  42     -29.597  10.262  -6.373  1.00  4.110          H  
ATOM    625 1HD2 ASN A  42     -26.392   9.273  -5.606  1.00  4.110          H  
ATOM    626 2HD2 ASN A  42     -27.762   9.173  -6.664  1.00  4.110          H  
ATOM    627  N   PRO A  43     -30.050  13.992  -5.848  1.00  2.060          N  
ATOM    628  CA  PRO A  43     -29.483  15.107  -6.599  1.00  2.000          C  
ATOM    629  C   PRO A  43     -28.276  15.653  -5.858  1.00  2.060          C  
ATOM    630  O   PRO A  43     -28.206  15.500  -4.632  1.00  2.340          O  
ATOM    631  CB  PRO A  43     -30.631  16.115  -6.644  1.00  3.000          C  
ATOM    632  CG  PRO A  43     -31.428  15.822  -5.399  1.00  3.000          C  
ATOM    633  CD  PRO A  43     -31.335  14.315  -5.231  1.00  3.000          C  
ATOM    634  HA  PRO A  43     -29.204  14.765  -7.608  1.00  2.400          H  
ATOM    635 1HB  PRO A  43     -30.217  17.142  -6.653  1.00  3.600          H  
ATOM    636 2HB  PRO A  43     -31.211  15.992  -7.568  1.00  3.600          H  
ATOM    637 1HG  PRO A  43     -31.012  16.382  -4.556  1.00  3.600          H  
ATOM    638 2HG  PRO A  43     -32.465  16.170  -5.524  1.00  3.600          H  
ATOM    639 1HD  PRO A  43     -31.367  14.027  -4.182  1.00  3.600          H  
ATOM    640 2HD  PRO A  43     -32.136  13.890  -5.819  1.00  3.600          H  
ATOM    641  N   THR A  44     -27.370  16.331  -6.559  1.00  1.970          N  
ATOM    642  CA  THR A  44     -26.215  16.965  -5.922  1.00  2.110          C  
ATOM    643  C   THR A  44     -26.553  18.315  -5.306  1.00  1.880          C  
ATOM    644  O   THR A  44     -27.591  18.915  -5.610  1.00  2.080          O  
ATOM    645  CB  THR A  44     -25.064  17.176  -6.931  1.00  2.900          C  
ATOM    646  OG1 THR A  44     -25.515  18.048  -7.983  1.00  2.900          O  
ATOM    647  CG2 THR A  44     -24.612  15.848  -7.513  1.00  2.900          C  
ATOM    648  H   THR A  44     -27.470  16.434  -7.562  1.00  2.360          H  
ATOM    649  HA  THR A  44     -25.855  16.310  -5.136  1.00  2.530          H  
ATOM    650  HB  THR A  44     -24.224  17.656  -6.420  1.00  3.480          H  
ATOM    651  HG1 THR A  44     -24.738  18.528  -8.397  1.00  3.480          H  
ATOM    652 1HG2 THR A  44     -23.799  16.024  -8.219  1.00  3.480          H  
ATOM    653 2HG2 THR A  44     -24.264  15.206  -6.712  1.00  3.480          H  
ATOM    654 3HG2 THR A  44     -25.441  15.371  -8.025  1.00  3.480          H  
ATOM    655  N   ILE A  45     -25.648  18.810  -4.457  1.00  1.660          N  
ATOM    656  CA  ILE A  45     -25.791  20.151  -3.879  1.00  1.570          C  
ATOM    657  C   ILE A  45     -24.763  21.066  -4.522  1.00  1.600          C  
ATOM    658  O   ILE A  45     -23.625  20.673  -4.755  1.00  1.800          O  
ATOM    659  CB  ILE A  45     -25.594  20.184  -2.334  1.00  2.230          C  
ATOM    660  CG1 ILE A  45     -25.987  21.591  -1.746  1.00  2.230          C  
ATOM    661  CG2 ILE A  45     -24.118  19.949  -1.995  1.00  2.230          C  
ATOM    662  CD1 ILE A  45     -26.165  21.663  -0.221  1.00  2.230          C  
ATOM    663  H   ILE A  45     -24.848  18.220  -4.212  1.00  1.990          H  
ATOM    664  HA  ILE A  45     -26.784  20.531  -4.113  1.00  1.880          H  
ATOM    665  HB  ILE A  45     -26.212  19.417  -1.882  1.00  2.680          H  
ATOM    666 1HG1 ILE A  45     -25.206  22.295  -2.000  1.00  2.680          H  
ATOM    667 2HG1 ILE A  45     -26.920  21.920  -2.204  1.00  2.680          H  
ATOM    668 1HG2 ILE A  45     -23.969  19.950  -0.927  1.00  2.680          H  
ATOM    669 2HG2 ILE A  45     -23.828  19.012  -2.397  1.00  2.680          H  
ATOM    670 3HG2 ILE A  45     -23.483  20.725  -2.413  1.00  2.680          H  
ATOM    671 1HD1 ILE A  45     -26.415  22.685   0.047  1.00  2.680          H  
ATOM    672 2HD1 ILE A  45     -26.969  21.016   0.088  1.00  2.680          H  
ATOM    673 3HD1 ILE A  45     -25.248  21.381   0.288  1.00  2.680          H  
ATOM    674  N   LYS A  46     -25.160  22.286  -4.815  1.00  1.600          N  
ATOM    675  CA  LYS A  46     -24.245  23.255  -5.391  1.00  1.680          C  
ATOM    676  C   LYS A  46     -23.432  23.929  -4.306  1.00  1.450          C  
ATOM    677  O   LYS A  46     -23.409  23.458  -3.172  1.00  1.850          O  
ATOM    678  CB  LYS A  46     -24.981  24.211  -6.317  1.00  2.320          C  
ATOM    679  CG  LYS A  46     -25.445  23.470  -7.523  1.00  2.320          C  
ATOM    680  CD  LYS A  46     -26.004  24.339  -8.603  1.00  2.320          C  
ATOM    681  CE  LYS A  46     -26.190  23.500  -9.871  1.00  2.320          C  
ATOM    682  NZ  LYS A  46     -24.836  23.113 -10.508  1.00  2.320          N  
ATOM    683  H   LYS A  46     -26.112  22.553  -4.613  1.00  1.920          H  
ATOM    684  HA  LYS A  46     -23.532  22.713  -6.020  1.00  2.020          H  
ATOM    685 1HB  LYS A  46     -25.839  24.645  -5.806  1.00  2.780          H  
ATOM    686 2HB  LYS A  46     -24.331  25.019  -6.638  1.00  2.780          H  
ATOM    687 1HG  LYS A  46     -24.612  22.915  -7.914  1.00  2.780          H  
ATOM    688 2HG  LYS A  46     -26.206  22.749  -7.223  1.00  2.780          H  
ATOM    689 1HD  LYS A  46     -26.967  24.748  -8.293  1.00  2.780          H  
ATOM    690 2HD  LYS A  46     -25.321  25.160  -8.812  1.00  2.780          H  
ATOM    691 1HE  LYS A  46     -26.730  22.589  -9.614  1.00  2.780          H  
ATOM    692 2HE  LYS A  46     -26.776  24.065 -10.595  1.00  2.780          H  
ATOM    693 1HZ  LYS A  46     -25.001  22.561 -11.333  1.00  2.780          H  
ATOM    694 2HZ  LYS A  46     -24.335  23.946 -10.764  1.00  2.780          H  
ATOM    695 3HZ  LYS A  46     -24.219  22.555  -9.859  1.00  2.780          H  
ATOM    696  N   ASP A  47     -22.711  24.987  -4.647  1.00  1.520          N  
ATOM    697  CA  ASP A  47     -21.805  25.599  -3.695  1.00  1.690          C  
ATOM    698  C   ASP A  47     -22.457  25.729  -2.319  1.00  1.340          C  
ATOM    699  O   ASP A  47     -23.536  26.314  -2.157  1.00  1.590          O  
ATOM    700  CB  ASP A  47     -21.423  26.995  -4.179  1.00  2.300          C  
ATOM    701  CG  ASP A  47     -20.674  26.998  -5.501  1.00  2.300          C  
ATOM    702  OD1 ASP A  47     -20.346  25.947  -6.004  1.00  2.300          O  
ATOM    703  OD2 ASP A  47     -20.444  28.063  -6.009  1.00  2.300          O  
ATOM    704  H   ASP A  47     -22.734  25.343  -5.591  1.00  1.820          H  
ATOM    705  HA  ASP A  47     -20.914  24.978  -3.612  1.00  2.030          H  
ATOM    706 1HB  ASP A  47     -22.326  27.599  -4.284  1.00  2.760          H  
ATOM    707 2HB  ASP A  47     -20.801  27.473  -3.422  1.00  2.760          H  
ATOM    708  N   SER A  48     -21.739  25.216  -1.331  1.00  0.920          N  
ATOM    709  CA  SER A  48     -22.118  25.159   0.072  1.00  0.620          C  
ATOM    710  C   SER A  48     -20.874  25.240   0.970  1.00  0.530          C  
ATOM    711  O   SER A  48     -19.736  25.335   0.480  1.00  0.690          O  
ATOM    712  CB  SER A  48     -22.910  23.886   0.314  1.00  0.990          C  
ATOM    713  OG  SER A  48     -22.131  22.750   0.097  1.00  0.990          O  
ATOM    714  H   SER A  48     -20.876  24.773  -1.596  1.00  1.100          H  
ATOM    715  HA  SER A  48     -22.759  26.013   0.292  1.00  0.740          H  
ATOM    716 1HB  SER A  48     -23.279  23.880   1.322  1.00  1.190          H  
ATOM    717 2HB  SER A  48     -23.776  23.866  -0.350  1.00  1.190          H  
ATOM    718  HG  SER A  48     -22.123  22.646  -0.868  1.00  1.190          H  
ATOM    719  N   SER A  49     -21.078  25.278   2.290  1.00  0.540          N  
ATOM    720  CA  SER A  49     -19.941  25.394   3.210  1.00  0.700          C  
ATOM    721  C   SER A  49     -19.384  24.024   3.535  1.00  0.550          C  
ATOM    722  O   SER A  49     -20.114  23.171   4.038  1.00  0.560          O  
ATOM    723  CB  SER A  49     -20.342  26.104   4.477  1.00  0.920          C  
ATOM    724  OG  SER A  49     -19.297  26.088   5.409  1.00  0.920          O  
ATOM    725  H   SER A  49     -22.025  25.163   2.668  1.00  0.650          H  
ATOM    726  HA  SER A  49     -19.156  25.975   2.725  1.00  0.840          H  
ATOM    727 1HB  SER A  49     -20.614  27.136   4.246  1.00  1.100          H  
ATOM    728 2HB  SER A  49     -21.211  25.624   4.893  1.00  1.100          H  
ATOM    729  HG  SER A  49     -19.611  26.590   6.166  1.00  1.100          H  
ATOM    730  N   VAL A  50     -18.117  23.776   3.178  1.00  0.510          N  
ATOM    731  CA  VAL A  50     -17.511  22.455   3.366  1.00  0.490          C  
ATOM    732  C   VAL A  50     -16.132  22.549   4.019  1.00  0.450          C  
ATOM    733  O   VAL A  50     -15.328  23.410   3.648  1.00  0.570          O  
ATOM    734  CB  VAL A  50     -17.405  21.739   2.013  1.00  0.690          C  
ATOM    735  CG1 VAL A  50     -16.822  20.300   2.170  1.00  0.690          C  
ATOM    736  CG2 VAL A  50     -18.769  21.725   1.375  1.00  0.690          C  
ATOM    737  H   VAL A  50     -17.569  24.525   2.769  1.00  0.610          H  
ATOM    738  HA  VAL A  50     -18.153  21.865   4.019  1.00  0.590          H  
ATOM    739  HB  VAL A  50     -16.720  22.283   1.382  1.00  0.830          H  
ATOM    740 1HG1 VAL A  50     -16.750  19.829   1.194  1.00  0.830          H  
ATOM    741 2HG1 VAL A  50     -15.834  20.330   2.611  1.00  0.830          H  
ATOM    742 3HG1 VAL A  50     -17.480  19.708   2.812  1.00  0.830          H  
ATOM    743 1HG2 VAL A  50     -18.689  21.258   0.430  1.00  0.830          H  
ATOM    744 2HG2 VAL A  50     -19.465  21.179   2.008  1.00  0.830          H  
ATOM    745 3HG2 VAL A  50     -19.139  22.724   1.219  1.00  0.830          H  
ATOM    746  N   ALA A  51     -15.858  21.662   4.979  1.00  0.470          N  
ATOM    747  CA  ALA A  51     -14.553  21.639   5.643  1.00  0.500          C  
ATOM    748  C   ALA A  51     -14.133  20.228   6.030  1.00  0.500          C  
ATOM    749  O   ALA A  51     -14.964  19.389   6.388  1.00  0.530          O  
ATOM    750  CB  ALA A  51     -14.598  22.502   6.889  1.00  0.690          C  
ATOM    751  H   ALA A  51     -16.583  20.979   5.227  1.00  0.560          H  
ATOM    752  HA  ALA A  51     -13.811  22.036   4.953  1.00  0.600          H  
ATOM    753 1HB  ALA A  51     -13.616  22.503   7.363  1.00  0.830          H  
ATOM    754 2HB  ALA A  51     -14.869  23.520   6.613  1.00  0.830          H  
ATOM    755 3HB  ALA A  51     -15.337  22.105   7.585  1.00  0.830          H  
ATOM    756  N   VAL A  52     -12.826  19.960   6.005  1.00  0.510          N  
ATOM    757  CA  VAL A  52     -12.351  18.628   6.391  1.00  0.530          C  
ATOM    758  C   VAL A  52     -11.226  18.656   7.435  1.00  0.580          C  
ATOM    759  O   VAL A  52     -10.322  19.490   7.378  1.00  0.620          O  
ATOM    760  CB  VAL A  52     -11.977  17.804   5.124  1.00  0.730          C  
ATOM    761  CG1 VAL A  52     -11.391  16.478   5.482  1.00  0.730          C  
ATOM    762  CG2 VAL A  52     -13.209  17.557   4.326  1.00  0.730          C  
ATOM    763  H   VAL A  52     -12.146  20.684   5.712  1.00  0.610          H  
ATOM    764  HA  VAL A  52     -13.185  18.102   6.852  1.00  0.640          H  
ATOM    765  HB  VAL A  52     -11.288  18.332   4.535  1.00  0.880          H  
ATOM    766 1HG1 VAL A  52     -11.164  15.949   4.567  1.00  0.880          H  
ATOM    767 2HG1 VAL A  52     -10.484  16.598   6.051  1.00  0.880          H  
ATOM    768 3HG1 VAL A  52     -12.109  15.908   6.072  1.00  0.880          H  
ATOM    769 1HG2 VAL A  52     -12.964  16.970   3.443  1.00  0.880          H  
ATOM    770 2HG2 VAL A  52     -13.893  17.030   4.931  1.00  0.880          H  
ATOM    771 3HG2 VAL A  52     -13.660  18.480   4.023  1.00  0.880          H  
ATOM    772  N   THR A  53     -11.335  17.768   8.425  1.00  0.630          N  
ATOM    773  CA  THR A  53     -10.324  17.614   9.475  1.00  0.710          C  
ATOM    774  C   THR A  53      -9.898  16.152   9.606  1.00  0.660          C  
ATOM    775  O   THR A  53     -10.723  15.257   9.505  1.00  0.710          O  
ATOM    776  CB  THR A  53     -10.845  18.120  10.851  1.00  0.960          C  
ATOM    777  OG1 THR A  53     -11.182  19.512  10.753  1.00  0.960          O  
ATOM    778  CG2 THR A  53      -9.769  17.926  11.972  1.00  0.960          C  
ATOM    779  H   THR A  53     -12.148  17.145   8.422  1.00  0.760          H  
ATOM    780  HA  THR A  53      -9.455  18.202   9.199  1.00  0.850          H  
ATOM    781  HB  THR A  53     -11.738  17.567  11.122  1.00  1.150          H  
ATOM    782  HG1 THR A  53     -11.954  19.602  10.180  1.00  1.150          H  
ATOM    783 1HG2 THR A  53     -10.165  18.294  12.916  1.00  1.150          H  
ATOM    784 2HG2 THR A  53      -9.519  16.878  12.093  1.00  1.150          H  
ATOM    785 3HG2 THR A  53      -8.868  18.482  11.717  1.00  1.150          H  
ATOM    786  N   ALA A  54      -8.617  15.883   9.801  1.00  0.680          N  
ATOM    787  CA  ALA A  54      -8.226  14.501  10.074  1.00  0.700          C  
ATOM    788  C   ALA A  54      -7.603  14.429  11.455  1.00  0.520          C  
ATOM    789  O   ALA A  54      -6.908  15.356  11.882  1.00  0.520          O  
ATOM    790  CB  ALA A  54      -7.276  13.964   9.021  1.00  0.970          C  
ATOM    791  H   ALA A  54      -7.945  16.655   9.813  1.00  0.820          H  
ATOM    792  HA  ALA A  54      -9.116  13.880  10.081  1.00  0.840          H  
ATOM    793 1HB  ALA A  54      -7.023  12.931   9.262  1.00  1.170          H  
ATOM    794 2HB  ALA A  54      -7.754  13.996   8.045  1.00  1.170          H  
ATOM    795 3HB  ALA A  54      -6.377  14.559   9.004  1.00  1.170          H  
ATOM    796  N   LYS A  55      -7.842  13.329  12.173  1.00  0.520          N  
ATOM    797  CA  LYS A  55      -7.246  13.204  13.501  1.00  0.580          C  
ATOM    798  C   LYS A  55      -6.403  11.972  13.772  1.00  0.790          C  
ATOM    799  O   LYS A  55      -6.780  10.824  13.477  1.00  0.790          O  
ATOM    800  CB  LYS A  55      -8.319  13.281  14.585  1.00  0.790          C  
ATOM    801  CG  LYS A  55      -8.981  14.623  14.729  1.00  0.790          C  
ATOM    802  CD  LYS A  55     -10.042  14.595  15.830  1.00  0.790          C  
ATOM    803  CE  LYS A  55     -10.711  15.950  16.002  1.00  0.790          C  
ATOM    804  NZ  LYS A  55     -11.771  15.926  17.045  1.00  0.790          N  
ATOM    805  H   LYS A  55      -8.462  12.610  11.793  1.00  0.620          H  
ATOM    806  HA  LYS A  55      -6.595  14.053  13.630  1.00  0.700          H  
ATOM    807 1HB  LYS A  55      -9.092  12.544  14.376  1.00  0.950          H  
ATOM    808 2HB  LYS A  55      -7.870  13.027  15.545  1.00  0.950          H  
ATOM    809 1HG  LYS A  55      -8.209  15.344  14.996  1.00  0.950          H  
ATOM    810 2HG  LYS A  55      -9.416  14.927  13.788  1.00  0.950          H  
ATOM    811 1HD  LYS A  55     -10.802  13.852  15.589  1.00  0.950          H  
ATOM    812 2HD  LYS A  55      -9.574  14.320  16.772  1.00  0.950          H  
ATOM    813 1HE  LYS A  55      -9.966  16.672  16.298  1.00  0.950          H  
ATOM    814 2HE  LYS A  55     -11.149  16.259  15.051  1.00  0.950          H  
ATOM    815 1HZ  LYS A  55     -12.174  16.852  17.126  1.00  0.950          H  
ATOM    816 2HZ  LYS A  55     -12.489  15.266  16.787  1.00  0.950          H  
ATOM    817 3HZ  LYS A  55     -11.367  15.658  17.930  1.00  0.950          H  
ATOM    818  N   ASN A  56      -5.281  12.220  14.445  1.00  1.190          N  
ATOM    819  CA  ASN A  56      -4.347  11.172  14.859  1.00  1.690          C  
ATOM    820  C   ASN A  56      -4.082  11.296  16.341  1.00  1.850          C  
ATOM    821  O   ASN A  56      -3.387  12.215  16.766  1.00  1.840          O  
ATOM    822  CB  ASN A  56      -3.010  11.261  14.151  1.00  2.170          C  
ATOM    823  CG  ASN A  56      -2.148  10.061  14.495  1.00  2.170          C  
ATOM    824  OD1 ASN A  56      -2.687   8.971  14.715  1.00  2.170          O  
ATOM    825  ND2 ASN A  56      -0.853  10.238  14.566  1.00  2.170          N  
ATOM    826  H   ASN A  56      -5.080  13.212  14.643  1.00  1.430          H  
ATOM    827  HA  ASN A  56      -4.798  10.196  14.675  1.00  2.030          H  
ATOM    828 1HB  ASN A  56      -3.136  11.336  13.088  1.00  2.600          H  
ATOM    829 2HB  ASN A  56      -2.493  12.164  14.473  1.00  2.600          H  
ATOM    830 1HD2 ASN A  56      -0.256   9.471  14.800  1.00  2.600          H  
ATOM    831 2HD2 ASN A  56      -0.462  11.141  14.400  1.00  2.600          H  
ATOM    832  N   LYS A  57      -4.686  10.433  17.152  1.00  2.100          N  
ATOM    833  CA  LYS A  57      -4.532  10.542  18.606  1.00  2.340          C  
ATOM    834  C   LYS A  57      -4.901  11.956  19.061  1.00  2.010          C  
ATOM    835  O   LYS A  57      -4.226  12.562  19.894  1.00  2.370          O  
ATOM    836  CB  LYS A  57      -3.099  10.190  19.016  1.00  3.180          C  
ATOM    837  CG  LYS A  57      -2.675   8.782  18.611  1.00  3.180          C  
ATOM    838  CD  LYS A  57      -1.263   8.465  19.072  1.00  3.180          C  
ATOM    839  CE  LYS A  57      -0.828   7.078  18.606  1.00  3.180          C  
ATOM    840  NZ  LYS A  57       0.573   6.764  19.018  1.00  3.180          N  
ATOM    841  H   LYS A  57      -5.240   9.688  16.751  1.00  2.520          H  
ATOM    842  HA  LYS A  57      -5.219   9.844  19.085  1.00  2.810          H  
ATOM    843 1HB  LYS A  57      -2.394  10.897  18.585  1.00  3.820          H  
ATOM    844 2HB  LYS A  57      -3.009  10.266  20.098  1.00  3.820          H  
ATOM    845 1HG  LYS A  57      -3.366   8.060  19.042  1.00  3.820          H  
ATOM    846 2HG  LYS A  57      -2.717   8.696  17.526  1.00  3.820          H  
ATOM    847 1HD  LYS A  57      -0.576   9.209  18.666  1.00  3.820          H  
ATOM    848 2HD  LYS A  57      -1.218   8.507  20.159  1.00  3.820          H  
ATOM    849 1HE  LYS A  57      -1.497   6.332  19.033  1.00  3.820          H  
ATOM    850 2HE  LYS A  57      -0.895   7.031  17.518  1.00  3.820          H  
ATOM    851 1HZ  LYS A  57       0.822   5.840  18.691  1.00  3.820          H  
ATOM    852 2HZ  LYS A  57       1.206   7.443  18.617  1.00  3.820          H  
ATOM    853 3HZ  LYS A  57       0.645   6.792  20.025  1.00  3.820          H  
ATOM    854  N   LYS A  58      -5.988  12.459  18.477  1.00  1.960          N  
ATOM    855  CA  LYS A  58      -6.582  13.778  18.688  1.00  2.090          C  
ATOM    856  C   LYS A  58      -5.751  14.973  18.188  1.00  1.650          C  
ATOM    857  O   LYS A  58      -6.155  16.118  18.403  1.00  1.960          O  
ATOM    858  CB  LYS A  58      -6.916  13.975  20.170  1.00  2.870          C  
ATOM    859  CG  LYS A  58      -7.857  12.916  20.743  1.00  2.870          C  
ATOM    860  CD  LYS A  58      -8.212  13.212  22.190  1.00  2.870          C  
ATOM    861  CE  LYS A  58      -9.111  12.128  22.779  1.00  2.870          C  
ATOM    862  NZ  LYS A  58      -9.432  12.387  24.213  1.00  2.870          N  
ATOM    863  H   LYS A  58      -6.454  11.850  17.821  1.00  2.350          H  
ATOM    864  HA  LYS A  58      -7.520  13.802  18.136  1.00  2.510          H  
ATOM    865 1HB  LYS A  58      -6.006  13.989  20.764  1.00  3.450          H  
ATOM    866 2HB  LYS A  58      -7.395  14.944  20.301  1.00  3.450          H  
ATOM    867 1HG  LYS A  58      -8.769  12.885  20.147  1.00  3.450          H  
ATOM    868 2HG  LYS A  58      -7.378  11.941  20.693  1.00  3.450          H  
ATOM    869 1HD  LYS A  58      -7.296  13.275  22.781  1.00  3.450          H  
ATOM    870 2HD  LYS A  58      -8.725  14.171  22.247  1.00  3.450          H  
ATOM    871 1HE  LYS A  58     -10.040  12.089  22.212  1.00  3.450          H  
ATOM    872 2HE  LYS A  58      -8.607  11.165  22.699  1.00  3.450          H  
ATOM    873 1HZ  LYS A  58     -10.027  11.650  24.565  1.00  3.450          H  
ATOM    874 2HZ  LYS A  58      -8.577  12.414  24.752  1.00  3.450          H  
ATOM    875 3HZ  LYS A  58      -9.909  13.273  24.299  1.00  3.450          H  
ATOM    876  N   SER A  59      -4.650  14.733  17.469  1.00  1.210          N  
ATOM    877  CA  SER A  59      -3.913  15.818  16.832  1.00  1.040          C  
ATOM    878  C   SER A  59      -4.665  16.142  15.559  1.00  0.790          C  
ATOM    879  O   SER A  59      -5.056  15.224  14.832  1.00  0.930          O  
ATOM    880  CB  SER A  59      -2.485  15.423  16.532  1.00  1.520          C  
ATOM    881  OG  SER A  59      -1.832  16.435  15.818  1.00  1.520          O  
ATOM    882  H   SER A  59      -4.300  13.781  17.353  1.00  1.450          H  
ATOM    883  HA  SER A  59      -3.917  16.692  17.483  1.00  1.250          H  
ATOM    884 1HB  SER A  59      -1.959  15.229  17.466  1.00  1.830          H  
ATOM    885 2HB  SER A  59      -2.476  14.499  15.955  1.00  1.830          H  
ATOM    886  HG  SER A  59      -0.924  16.142  15.719  1.00  1.830          H  
ATOM    887  N   GLU A  60      -4.912  17.423  15.286  1.00  0.840          N  
ATOM    888  CA  GLU A  60      -5.690  17.781  14.100  1.00  0.710          C  
ATOM    889  C   GLU A  60      -4.919  18.297  12.892  1.00  0.690          C  
ATOM    890  O   GLU A  60      -4.042  19.159  13.004  1.00  0.860          O  
ATOM    891  CB  GLU A  60      -6.708  18.867  14.470  1.00  1.050          C  
ATOM    892  CG  GLU A  60      -7.790  18.434  15.430  1.00  1.050          C  
ATOM    893  CD  GLU A  60      -8.735  19.558  15.793  1.00  1.050          C  
ATOM    894  OE1 GLU A  60      -8.361  20.693  15.627  1.00  1.050          O  
ATOM    895  OE2 GLU A  60      -9.847  19.285  16.183  1.00  1.050          O  
ATOM    896  H   GLU A  60      -4.562  18.143  15.904  1.00  1.010          H  
ATOM    897  HA  GLU A  60      -6.234  16.892  13.781  1.00  0.850          H  
ATOM    898 1HB  GLU A  60      -6.187  19.716  14.909  1.00  1.260          H  
ATOM    899 2HB  GLU A  60      -7.195  19.219  13.560  1.00  1.260          H  
ATOM    900 1HG  GLU A  60      -8.355  17.660  14.933  1.00  1.260          H  
ATOM    901 2HG  GLU A  60      -7.344  18.008  16.330  1.00  1.260          H  
ATOM    902  N   ILE A  61      -5.358  17.840  11.725  1.00  0.610          N  
ATOM    903  CA  ILE A  61      -4.908  18.318  10.431  1.00  0.700          C  
ATOM    904  C   ILE A  61      -6.101  18.969   9.763  1.00  0.630          C  
ATOM    905  O   ILE A  61      -7.136  18.327   9.583  1.00  0.610          O  
ATOM    906  CB  ILE A  61      -4.366  17.182   9.535  1.00  0.940          C  
ATOM    907  CG1 ILE A  61      -3.185  16.459  10.242  1.00  0.940          C  
ATOM    908  CG2 ILE A  61      -3.927  17.755   8.123  1.00  0.940          C  
ATOM    909  CD1 ILE A  61      -3.582  15.215  11.075  1.00  0.940          C  
ATOM    910  H   ILE A  61      -6.035  17.070  11.759  1.00  0.730          H  
ATOM    911  HA  ILE A  61      -4.131  19.070  10.571  1.00  0.840          H  
ATOM    912  HB  ILE A  61      -5.143  16.448   9.389  1.00  1.130          H  
ATOM    913 1HG1 ILE A  61      -2.473  16.153   9.484  1.00  1.130          H  
ATOM    914 2HG1 ILE A  61      -2.692  17.168  10.912  1.00  1.130          H  
ATOM    915 1HG2 ILE A  61      -3.559  16.966   7.493  1.00  1.130          H  
ATOM    916 2HG2 ILE A  61      -4.777  18.229   7.626  1.00  1.130          H  
ATOM    917 3HG2 ILE A  61      -3.129  18.495   8.256  1.00  1.130          H  
ATOM    918 1HD1 ILE A  61      -2.686  14.782  11.519  1.00  1.130          H  
ATOM    919 2HD1 ILE A  61      -4.270  15.476  11.871  1.00  1.130          H  
ATOM    920 3HD1 ILE A  61      -4.054  14.500  10.447  1.00  1.130          H  
ATOM    921  N   LYS A  62      -5.974  20.228   9.377  1.00  0.730          N  
ATOM    922  CA  LYS A  62      -7.089  20.917   8.737  1.00  0.700          C  
ATOM    923  C   LYS A  62      -6.909  20.921   7.230  1.00  0.700          C  
ATOM    924  O   LYS A  62      -5.768  21.020   6.761  1.00  0.820          O  
ATOM    925  CB  LYS A  62      -7.187  22.358   9.248  1.00  0.990          C  
ATOM    926  CG  LYS A  62      -7.348  22.524  10.783  1.00  0.990          C  
ATOM    927  CD  LYS A  62      -8.672  21.947  11.307  1.00  0.990          C  
ATOM    928  CE  LYS A  62      -8.877  22.279  12.790  1.00  0.990          C  
ATOM    929  NZ  LYS A  62     -10.157  21.718  13.324  1.00  0.990          N  
ATOM    930  H   LYS A  62      -5.095  20.708   9.530  1.00  0.880          H  
ATOM    931  HA  LYS A  62      -8.019  20.388   8.953  1.00  0.840          H  
ATOM    932 1HB  LYS A  62      -6.292  22.907   8.949  1.00  1.190          H  
ATOM    933 2HB  LYS A  62      -8.039  22.847   8.771  1.00  1.190          H  
ATOM    934 1HG  LYS A  62      -6.530  22.006  11.284  1.00  1.190          H  
ATOM    935 2HG  LYS A  62      -7.295  23.582  11.039  1.00  1.190          H  
ATOM    936 1HD  LYS A  62      -9.510  22.336  10.728  1.00  1.190          H  
ATOM    937 2HD  LYS A  62      -8.659  20.863  11.204  1.00  1.190          H  
ATOM    938 1HE  LYS A  62      -8.046  21.871  13.365  1.00  1.190          H  
ATOM    939 2HE  LYS A  62      -8.894  23.360  12.908  1.00  1.190          H  
ATOM    940 1HZ  LYS A  62     -10.269  21.968  14.308  1.00  1.190          H  
ATOM    941 2HZ  LYS A  62     -10.930  22.093  12.802  1.00  1.190          H  
ATOM    942 3HZ  LYS A  62     -10.156  20.704  13.231  1.00  1.190          H  
ATOM    943  N   TYR A  63      -8.032  20.850   6.505  1.00  0.630          N  
ATOM    944  CA  TYR A  63      -8.104  20.889   5.050  1.00  0.680          C  
ATOM    945  C   TYR A  63      -9.011  22.013   4.544  1.00  0.840          C  
ATOM    946  O   TYR A  63     -10.117  22.239   5.073  1.00  0.930          O  
ATOM    947  CB  TYR A  63      -8.743  19.616   4.540  1.00  0.930          C  
ATOM    948  CG  TYR A  63      -8.080  18.265   4.751  1.00  0.930          C  
ATOM    949  CD1 TYR A  63      -7.927  17.692   6.011  1.00  0.930          C  
ATOM    950  CD2 TYR A  63      -7.732  17.547   3.652  1.00  0.930          C  
ATOM    951  CE1 TYR A  63      -7.405  16.434   6.129  1.00  0.930          C  
ATOM    952  CE2 TYR A  63      -7.217  16.300   3.766  1.00  0.930          C  
ATOM    953  CZ  TYR A  63      -7.053  15.735   4.986  1.00  0.930          C  
ATOM    954  OH  TYR A  63      -6.549  14.474   5.065  1.00  0.930          O  
ATOM    955  H   TYR A  63      -8.915  20.714   6.999  1.00  0.760          H  
ATOM    956  HA  TYR A  63      -7.113  21.049   4.651  1.00  0.820          H  
ATOM    957 1HB  TYR A  63      -9.694  19.582   4.973  1.00  1.120          H  
ATOM    958 2HB  TYR A  63      -8.884  19.741   3.476  1.00  1.120          H  
ATOM    959  HD1 TYR A  63      -8.220  18.226   6.907  1.00  1.120          H  
ATOM    960  HD2 TYR A  63      -7.868  17.971   2.681  1.00  1.120          H  
ATOM    961  HE1 TYR A  63      -7.285  15.999   7.106  1.00  1.120          H  
ATOM    962  HE2 TYR A  63      -6.941  15.746   2.870  1.00  1.120          H  
ATOM    963  HH  TYR A  63      -6.299  14.174   4.171  1.00  1.120          H  
ATOM    964  N   THR A  64      -8.597  22.623   3.436  1.00  0.960          N  
ATOM    965  CA  THR A  64      -9.368  23.675   2.772  1.00  1.150          C  
ATOM    966  C   THR A  64     -10.077  23.081   1.571  1.00  0.940          C  
ATOM    967  O   THR A  64      -9.443  22.439   0.730  1.00  0.870          O  
ATOM    968  CB  THR A  64      -8.461  24.851   2.349  1.00  1.530          C  
ATOM    969  OG1 THR A  64      -7.856  25.424   3.520  1.00  1.530          O  
ATOM    970  CG2 THR A  64      -9.277  25.927   1.628  1.00  1.530          C  
ATOM    971  H   THR A  64      -7.693  22.336   3.046  1.00  1.150          H  
ATOM    972  HA  THR A  64     -10.122  24.052   3.461  1.00  1.380          H  
ATOM    973  HB  THR A  64      -7.676  24.484   1.685  1.00  1.840          H  
ATOM    974  HG1 THR A  64      -7.254  24.778   3.906  1.00  1.840          H  
ATOM    975 1HG2 THR A  64      -8.617  26.745   1.349  1.00  1.840          H  
ATOM    976 2HG2 THR A  64      -9.736  25.516   0.729  1.00  1.840          H  
ATOM    977 3HG2 THR A  64     -10.055  26.300   2.293  1.00  1.840          H  
ATOM    978  N   CYS A  65     -11.393  23.273   1.496  1.00  0.990          N  
ATOM    979  CA  CYS A  65     -12.183  22.647   0.443  1.00  0.850          C  
ATOM    980  C   CYS A  65     -12.652  23.619  -0.634  1.00  0.880          C  
ATOM    981  O   CYS A  65     -13.389  24.566  -0.355  1.00  1.170          O  
ATOM    982  CB  CYS A  65     -13.390  21.968   1.069  1.00  1.250          C  
ATOM    983  SG  CYS A  65     -12.951  20.747   2.319  1.00  1.250          S  
ATOM    984  H   CYS A  65     -11.857  23.817   2.214  1.00  1.190          H  
ATOM    985  HA  CYS A  65     -11.573  21.895  -0.046  1.00  1.020          H  
ATOM    986 1HB  CYS A  65     -14.039  22.713   1.527  1.00  1.500          H  
ATOM    987 2HB  CYS A  65     -13.959  21.463   0.302  1.00  1.500          H  
ATOM    988  N   SER A  66     -12.234  23.362  -1.875  1.00  0.700          N  
ATOM    989  CA  SER A  66     -12.625  24.186  -3.017  1.00  0.770          C  
ATOM    990  C   SER A  66     -13.715  23.458  -3.784  1.00  0.690          C  
ATOM    991  O   SER A  66     -13.878  22.247  -3.623  1.00  0.700          O  
ATOM    992  CB  SER A  66     -11.436  24.479  -3.914  1.00  1.050          C  
ATOM    993  OG  SER A  66     -10.953  23.314  -4.518  1.00  1.050          O  
ATOM    994  H   SER A  66     -11.617  22.556  -2.032  1.00  0.840          H  
ATOM    995  HA  SER A  66     -13.032  25.130  -2.654  1.00  0.920          H  
ATOM    996 1HB  SER A  66     -11.729  25.194  -4.682  1.00  1.260          H  
ATOM    997 2HB  SER A  66     -10.646  24.938  -3.323  1.00  1.260          H  
ATOM    998  HG  SER A  66     -10.227  23.592  -5.084  1.00  1.260          H  
ATOM    999  N   VAL A  67     -14.444  24.157  -4.655  1.00  0.890          N  
ATOM   1000  CA  VAL A  67     -15.507  23.475  -5.395  1.00  0.930          C  
ATOM   1001  C   VAL A  67     -15.259  23.477  -6.895  1.00  1.020          C  
ATOM   1002  O   VAL A  67     -14.891  24.493  -7.490  1.00  1.250          O  
ATOM   1003  CB  VAL A  67     -16.882  24.084  -5.055  1.00  1.290          C  
ATOM   1004  CG1 VAL A  67     -16.963  25.543  -5.462  1.00  1.290          C  
ATOM   1005  CG2 VAL A  67     -18.009  23.239  -5.690  1.00  1.290          C  
ATOM   1006  H   VAL A  67     -14.267  25.142  -4.787  1.00  1.070          H  
ATOM   1007  HA  VAL A  67     -15.538  22.437  -5.071  1.00  1.120          H  
ATOM   1008  HB  VAL A  67     -16.989  24.068  -4.003  1.00  1.540          H  
ATOM   1009 1HG1 VAL A  67     -17.933  25.940  -5.164  1.00  1.540          H  
ATOM   1010 2HG1 VAL A  67     -16.182  26.109  -4.974  1.00  1.540          H  
ATOM   1011 3HG1 VAL A  67     -16.863  25.643  -6.541  1.00  1.540          H  
ATOM   1012 1HG2 VAL A  67     -18.976  23.658  -5.402  1.00  1.540          H  
ATOM   1013 2HG2 VAL A  67     -17.933  23.252  -6.771  1.00  1.540          H  
ATOM   1014 3HG2 VAL A  67     -17.940  22.208  -5.334  1.00  1.540          H  
ATOM   1015  N   MET A  68     -15.472  22.313  -7.484  1.00  0.940          N  
ATOM   1016  CA  MET A  68     -15.281  22.049  -8.897  1.00  1.140          C  
ATOM   1017  C   MET A  68     -16.546  22.342  -9.709  1.00  1.300          C  
ATOM   1018  O   MET A  68     -17.649  22.441  -9.168  1.00  1.620          O  
ATOM   1019  CB  MET A  68     -14.883  20.593  -9.077  1.00  1.520          C  
ATOM   1020  CG  MET A  68     -13.615  20.133  -8.335  1.00  1.520          C  
ATOM   1021  SD  MET A  68     -12.087  20.921  -8.873  1.00  1.520          S  
ATOM   1022  CE  MET A  68     -11.802  22.090  -7.530  1.00  1.520          C  
ATOM   1023  H   MET A  68     -15.768  21.546  -6.879  1.00  1.130          H  
ATOM   1024  HA  MET A  68     -14.486  22.695  -9.267  1.00  1.370          H  
ATOM   1025 1HB  MET A  68     -15.685  19.996  -8.693  1.00  1.820          H  
ATOM   1026 2HB  MET A  68     -14.774  20.358 -10.132  1.00  1.820          H  
ATOM   1027 1HG  MET A  68     -13.744  20.321  -7.265  1.00  1.820          H  
ATOM   1028 2HG  MET A  68     -13.510  19.059  -8.470  1.00  1.820          H  
ATOM   1029 1HE  MET A  68     -10.885  22.642  -7.720  1.00  1.820          H  
ATOM   1030 2HE  MET A  68     -12.623  22.787  -7.464  1.00  1.820          H  
ATOM   1031 3HE  MET A  68     -11.712  21.551  -6.584  1.00  1.820          H  
ATOM   1032  N   GLY A  69     -16.401  22.413 -11.034  1.00  1.640          N  
ATOM   1033  CA  GLY A  69     -17.518  22.672 -11.958  1.00  1.910          C  
ATOM   1034  C   GLY A  69     -18.652  21.633 -11.931  1.00  2.060          C  
ATOM   1035  O   GLY A  69     -19.743  21.881 -12.441  1.00  2.510          O  
ATOM   1036  H   GLY A  69     -15.471  22.322 -11.422  1.00  1.970          H  
ATOM   1037 1HA  GLY A  69     -17.934  23.655 -11.735  1.00  2.290          H  
ATOM   1038 2HA  GLY A  69     -17.125  22.732 -12.973  1.00  2.290          H  
ATOM   1039  N   ASN A  70     -18.380  20.464 -11.359  1.00  1.980          N  
ATOM   1040  CA  ASN A  70     -19.342  19.378 -11.234  1.00  2.360          C  
ATOM   1041  C   ASN A  70     -19.917  19.253  -9.819  1.00  2.080          C  
ATOM   1042  O   ASN A  70     -20.434  18.198  -9.449  1.00  2.460          O  
ATOM   1043  CB  ASN A  70     -18.695  18.088 -11.677  1.00  3.150          C  
ATOM   1044  CG  ASN A  70     -17.574  17.742 -10.793  1.00  3.150          C  
ATOM   1045  OD1 ASN A  70     -17.276  18.503  -9.855  1.00  3.150          O  
ATOM   1046  ND2 ASN A  70     -16.928  16.627 -11.058  1.00  3.150          N  
ATOM   1047  H   ASN A  70     -17.456  20.334 -10.969  1.00  2.380          H  
ATOM   1048  HA  ASN A  70     -20.184  19.588 -11.896  1.00  2.830          H  
ATOM   1049 1HB  ASN A  70     -19.430  17.281 -11.662  1.00  3.780          H  
ATOM   1050 2HB  ASN A  70     -18.329  18.188 -12.698  1.00  3.780          H  
ATOM   1051 1HD2 ASN A  70     -16.151  16.342 -10.494  1.00  3.780          H  
ATOM   1052 2HD2 ASN A  70     -17.214  16.056 -11.829  1.00  3.780          H  
ATOM   1053  N   ASP A  71     -19.807  20.333  -9.034  1.00  1.650          N  
ATOM   1054  CA  ASP A  71     -20.302  20.472  -7.657  1.00  1.570          C  
ATOM   1055  C   ASP A  71     -19.476  19.669  -6.635  1.00  1.280          C  
ATOM   1056  O   ASP A  71     -19.808  19.634  -5.447  1.00  1.420          O  
ATOM   1057  CB  ASP A  71     -21.761  19.970  -7.550  1.00  2.230          C  
ATOM   1058  CG  ASP A  71     -22.804  20.595  -8.570  1.00  2.230          C  
ATOM   1059  OD1 ASP A  71     -22.753  21.782  -8.888  1.00  2.230          O  
ATOM   1060  OD2 ASP A  71     -23.672  19.849  -9.009  1.00  2.230          O  
ATOM   1061  H   ASP A  71     -19.309  21.147  -9.401  1.00  1.980          H  
ATOM   1062  HA  ASP A  71     -20.252  21.528  -7.383  1.00  1.880          H  
ATOM   1063 1HB  ASP A  71     -21.793  18.885  -7.623  1.00  2.680          H  
ATOM   1064 2HB  ASP A  71     -22.112  20.204  -6.554  1.00  2.680          H  
ATOM   1065  N   HIS A  72     -18.384  19.062  -7.078  1.00  1.090          N  
ATOM   1066  CA  HIS A  72     -17.485  18.286  -6.225  1.00  0.950          C  
ATOM   1067  C   HIS A  72     -16.577  19.119  -5.336  1.00  0.710          C  
ATOM   1068  O   HIS A  72     -16.034  20.136  -5.770  1.00  0.700          O  
ATOM   1069  CB  HIS A  72     -16.625  17.380  -7.105  1.00  1.390          C  
ATOM   1070  CG  HIS A  72     -15.712  16.537  -6.389  1.00  1.390          C  
ATOM   1071  ND1 HIS A  72     -16.126  15.555  -5.558  1.00  1.390          N  
ATOM   1072  CD2 HIS A  72     -14.364  16.508  -6.383  1.00  1.390          C  
ATOM   1073  CE1 HIS A  72     -15.090  14.952  -5.058  1.00  1.390          C  
ATOM   1074  NE2 HIS A  72     -13.990  15.507  -5.558  1.00  1.390          N  
ATOM   1075  H   HIS A  72     -18.164  19.109  -8.078  1.00  1.310          H  
ATOM   1076  HA  HIS A  72     -18.080  17.652  -5.569  1.00  1.140          H  
ATOM   1077 1HB  HIS A  72     -17.269  16.746  -7.712  1.00  1.660          H  
ATOM   1078 2HB  HIS A  72     -16.035  17.979  -7.769  1.00  1.660          H  
ATOM   1079  HD1 HIS A  72     -17.072  15.320  -5.332  1.00  1.660          H  
ATOM   1080  HD2 HIS A  72     -13.607  17.098  -6.896  1.00  1.660          H  
ATOM   1081  HE1 HIS A  72     -15.250  14.145  -4.365  1.00  1.660          H  
ATOM   1082  N   TYR A  73     -16.392  18.710  -4.075  1.00  0.650          N  
ATOM   1083  CA  TYR A  73     -15.439  19.422  -3.231  1.00  0.520          C  
ATOM   1084  C   TYR A  73     -14.120  18.682  -3.068  1.00  0.490          C  
ATOM   1085  O   TYR A  73     -14.071  17.497  -2.728  1.00  0.520          O  
ATOM   1086  CB  TYR A  73     -16.056  19.777  -1.892  1.00  0.780          C  
ATOM   1087  CG  TYR A  73     -16.939  20.981  -1.939  1.00  0.780          C  
ATOM   1088  CD1 TYR A  73     -18.238  20.921  -2.407  1.00  0.780          C  
ATOM   1089  CD2 TYR A  73     -16.430  22.166  -1.456  1.00  0.780          C  
ATOM   1090  CE1 TYR A  73     -19.021  22.065  -2.380  1.00  0.780          C  
ATOM   1091  CE2 TYR A  73     -17.195  23.282  -1.409  1.00  0.780          C  
ATOM   1092  CZ  TYR A  73     -18.483  23.247  -1.868  1.00  0.780          C  
ATOM   1093  OH  TYR A  73     -19.243  24.371  -1.790  1.00  0.780          O  
ATOM   1094  H   TYR A  73     -16.857  17.879  -3.691  1.00  0.780          H  
ATOM   1095  HA  TYR A  73     -15.211  20.355  -3.724  1.00  0.620          H  
ATOM   1096 1HB  TYR A  73     -16.668  18.950  -1.553  1.00  0.940          H  
ATOM   1097 2HB  TYR A  73     -15.272  19.940  -1.152  1.00  0.940          H  
ATOM   1098  HD1 TYR A  73     -18.647  19.984  -2.789  1.00  0.940          H  
ATOM   1099  HD2 TYR A  73     -15.415  22.210  -1.095  1.00  0.940          H  
ATOM   1100  HE1 TYR A  73     -20.051  22.032  -2.742  1.00  0.940          H  
ATOM   1101  HE2 TYR A  73     -16.780  24.206  -1.008  1.00  0.940          H  
ATOM   1102  HH  TYR A  73     -18.955  24.921  -1.031  1.00  0.940          H  
ATOM   1103  N   HIS A  74     -13.035  19.404  -3.310  1.00  0.480          N  
ATOM   1104  CA  HIS A  74     -11.711  18.797  -3.203  1.00  0.480          C  
ATOM   1105  C   HIS A  74     -10.979  19.468  -2.054  1.00  0.500          C  
ATOM   1106  O   HIS A  74     -10.687  20.672  -2.100  1.00  0.580          O  
ATOM   1107  CB  HIS A  74     -10.933  18.913  -4.523  1.00  0.670          C  
ATOM   1108  CG  HIS A  74      -9.629  18.120  -4.556  1.00  0.670          C  
ATOM   1109  ND1 HIS A  74      -8.661  18.325  -5.522  1.00  0.670          N  
ATOM   1110  CD2 HIS A  74      -9.171  17.099  -3.776  1.00  0.670          C  
ATOM   1111  CE1 HIS A  74      -7.665  17.467  -5.336  1.00  0.670          C  
ATOM   1112  NE2 HIS A  74      -7.947  16.714  -4.288  1.00  0.670          N  
ATOM   1113  H   HIS A  74     -13.165  20.390  -3.554  1.00  0.580          H  
ATOM   1114  HA  HIS A  74     -11.801  17.738  -2.957  1.00  0.580          H  
ATOM   1115 1HB  HIS A  74     -11.564  18.569  -5.343  1.00  0.810          H  
ATOM   1116 2HB  HIS A  74     -10.698  19.963  -4.712  1.00  0.810          H  
ATOM   1117  HD1 HIS A  74      -8.697  18.983  -6.278  1.00  0.810          H  
ATOM   1118  HD2 HIS A  74      -9.579  16.575  -2.909  1.00  0.810          H  
ATOM   1119  HE1 HIS A  74      -6.804  17.469  -6.002  1.00  0.810          H  
ATOM   1120  N   CYS A  75     -10.753  18.695  -1.002  1.00  0.540          N  
ATOM   1121  CA  CYS A  75     -10.170  19.199   0.220  1.00  0.650          C  
ATOM   1122  C   CYS A  75      -8.677  18.910   0.308  1.00  0.610          C  
ATOM   1123  O   CYS A  75      -8.227  17.757   0.226  1.00  0.630          O  
ATOM   1124  CB  CYS A  75     -10.966  18.604   1.360  1.00  0.870          C  
ATOM   1125  SG  CYS A  75     -12.735  19.036   1.259  1.00  0.870          S  
ATOM   1126  H   CYS A  75     -11.008  17.705  -1.039  1.00  0.650          H  
ATOM   1127  HA  CYS A  75     -10.289  20.262   0.245  1.00  0.780          H  
ATOM   1128 1HB  CYS A  75     -10.895  17.543   1.322  1.00  1.040          H  
ATOM   1129 2HB  CYS A  75     -10.585  18.939   2.303  1.00  1.040          H  
ATOM   1130  N   ILE A  76      -7.897  19.976   0.468  1.00  0.670          N  
ATOM   1131  CA  ILE A  76      -6.446  19.889   0.525  1.00  0.750          C  
ATOM   1132  C   ILE A  76      -5.921  20.178   1.935  1.00  0.710          C  
ATOM   1133  O   ILE A  76      -6.219  21.261   2.458  1.00  0.710          O  
ATOM   1134  CB  ILE A  76      -5.827  20.909  -0.454  1.00  1.020          C  
ATOM   1135  CG1 ILE A  76      -6.419  20.713  -1.889  1.00  1.020          C  
ATOM   1136  CG2 ILE A  76      -4.289  20.840  -0.451  1.00  1.020          C  
ATOM   1137  CD1 ILE A  76      -6.216  19.349  -2.524  1.00  1.020          C  
ATOM   1138  H   ILE A  76      -8.363  20.893   0.516  1.00  0.800          H  
ATOM   1139  HA  ILE A  76      -6.169  18.893   0.216  1.00  0.900          H  
ATOM   1140  HB  ILE A  76      -6.126  21.910  -0.135  1.00  1.220          H  
ATOM   1141 1HG1 ILE A  76      -7.494  20.906  -1.851  1.00  1.220          H  
ATOM   1142 2HG1 ILE A  76      -5.962  21.454  -2.541  1.00  1.220          H  
ATOM   1143 1HG2 ILE A  76      -3.896  21.595  -1.129  1.00  1.220          H  
ATOM   1144 2HG2 ILE A  76      -3.903  21.033   0.554  1.00  1.220          H  
ATOM   1145 3HG2 ILE A  76      -3.953  19.864  -0.776  1.00  1.220          H  
ATOM   1146 1HD1 ILE A  76      -6.667  19.367  -3.505  1.00  1.220          H  
ATOM   1147 2HD1 ILE A  76      -5.160  19.121  -2.624  1.00  1.220          H  
ATOM   1148 3HD1 ILE A  76      -6.694  18.579  -1.937  1.00  1.220          H  
ATOM   1149  N   PRO A  77      -5.146  19.270   2.559  1.00  0.730          N  
ATOM   1150  CA  PRO A  77      -4.622  19.401   3.907  1.00  0.730          C  
ATOM   1151  C   PRO A  77      -3.544  20.448   3.982  1.00  0.790          C  
ATOM   1152  O   PRO A  77      -2.776  20.632   3.034  1.00  0.900          O  
ATOM   1153  CB  PRO A  77      -4.039  18.013   4.193  1.00  1.090          C  
ATOM   1154  CG  PRO A  77      -3.668  17.461   2.840  1.00  1.090          C  
ATOM   1155  CD  PRO A  77      -4.688  18.037   1.866  1.00  1.090          C  
ATOM   1156  HA  PRO A  77      -5.428  19.620   4.612  1.00  0.880          H  
ATOM   1157 1HB  PRO A  77      -3.149  18.121   4.847  1.00  1.310          H  
ATOM   1158 2HB  PRO A  77      -4.751  17.404   4.746  1.00  1.310          H  
ATOM   1159 1HG  PRO A  77      -2.627  17.749   2.595  1.00  1.310          H  
ATOM   1160 2HG  PRO A  77      -3.689  16.354   2.866  1.00  1.310          H  
ATOM   1161 1HD  PRO A  77      -4.154  18.275   0.943  1.00  1.310          H  
ATOM   1162 2HD  PRO A  77      -5.509  17.336   1.705  1.00  1.310          H  
ATOM   1163  N   ASN A  78      -3.425  21.058   5.143  1.00  0.770          N  
ATOM   1164  CA  ASN A  78      -2.328  21.950   5.438  1.00  0.920          C  
ATOM   1165  C   ASN A  78      -1.231  21.093   6.053  1.00  1.040          C  
ATOM   1166  O   ASN A  78      -1.342  20.671   7.206  1.00  1.210          O  
ATOM   1167  CB  ASN A  78      -2.781  23.055   6.378  1.00  1.230          C  
ATOM   1168  CG  ASN A  78      -1.723  24.086   6.651  1.00  1.230          C  
ATOM   1169  OD1 ASN A  78      -0.540  23.890   6.349  1.00  1.230          O  
ATOM   1170  ND2 ASN A  78      -2.132  25.196   7.222  1.00  1.230          N  
ATOM   1171  H   ASN A  78      -4.146  20.906   5.849  1.00  0.920          H  
ATOM   1172  HA  ASN A  78      -1.948  22.384   4.512  1.00  1.100          H  
ATOM   1173 1HB  ASN A  78      -3.654  23.550   5.951  1.00  1.470          H  
ATOM   1174 2HB  ASN A  78      -3.095  22.612   7.324  1.00  1.470          H  
ATOM   1175 1HD2 ASN A  78      -1.476  25.924   7.431  1.00  1.470          H  
ATOM   1176 2HD2 ASN A  78      -3.098  25.313   7.449  1.00  1.470          H  
ATOM   1177  N   GLY A  79      -0.187  20.816   5.290  1.00  1.180          N  
ATOM   1178  CA  GLY A  79       0.839  19.899   5.753  1.00  1.430          C  
ATOM   1179  C   GLY A  79       0.396  18.472   5.467  1.00  1.210          C  
ATOM   1180  O   GLY A  79      -0.355  18.233   4.523  1.00  1.400          O  
ATOM   1181  H   GLY A  79      -0.142  21.209   4.359  1.00  1.420          H  
ATOM   1182 1HA  GLY A  79       1.778  20.109   5.245  1.00  1.720          H  
ATOM   1183 2HA  GLY A  79       1.002  20.033   6.822  1.00  1.720          H  
ATOM   1184  N   LYS A  80       0.937  17.515   6.209  1.00  1.400          N  
ATOM   1185  CA  LYS A  80       0.653  16.106   5.947  1.00  1.540          C  
ATOM   1186  C   LYS A  80      -0.172  15.490   7.058  1.00  1.390          C  
ATOM   1187  O   LYS A  80      -0.209  16.002   8.178  1.00  1.470          O  
ATOM   1188  CB  LYS A  80       1.948  15.322   5.732  1.00  2.100          C  
ATOM   1189  CG  LYS A  80       2.824  15.836   4.575  1.00  2.100          C  
ATOM   1190  CD  LYS A  80       2.130  15.667   3.208  1.00  2.100          C  
ATOM   1191  CE  LYS A  80       3.042  16.072   2.061  1.00  2.100          C  
ATOM   1192  NZ  LYS A  80       2.355  15.971   0.739  1.00  2.100          N  
ATOM   1193  H   LYS A  80       1.541  17.768   6.978  1.00  1.680          H  
ATOM   1194  HA  LYS A  80       0.047  16.028   5.046  1.00  1.850          H  
ATOM   1195 1HB  LYS A  80       2.543  15.346   6.644  1.00  2.520          H  
ATOM   1196 2HB  LYS A  80       1.704  14.276   5.529  1.00  2.520          H  
ATOM   1197 1HG  LYS A  80       3.038  16.893   4.730  1.00  2.520          H  
ATOM   1198 2HG  LYS A  80       3.765  15.297   4.573  1.00  2.520          H  
ATOM   1199 1HD  LYS A  80       1.811  14.629   3.075  1.00  2.520          H  
ATOM   1200 2HD  LYS A  80       1.250  16.307   3.159  1.00  2.520          H  
ATOM   1201 1HE  LYS A  80       3.365  17.100   2.214  1.00  2.520          H  
ATOM   1202 2HE  LYS A  80       3.912  15.426   2.051  1.00  2.520          H  
ATOM   1203 1HZ  LYS A  80       2.989  16.250   0.003  1.00  2.520          H  
ATOM   1204 2HZ  LYS A  80       2.060  15.017   0.585  1.00  2.520          H  
ATOM   1205 3HZ  LYS A  80       1.543  16.575   0.731  1.00  2.520          H  
ATOM   1206  N   VAL A  81      -0.840  14.401   6.715  1.00  1.490          N  
ATOM   1207  CA  VAL A  81      -1.676  13.632   7.628  1.00  1.540          C  
ATOM   1208  C   VAL A  81      -1.196  12.168   7.715  1.00  1.480          C  
ATOM   1209  O   VAL A  81      -0.764  11.614   6.717  1.00  1.690          O  
ATOM   1210  CB  VAL A  81      -3.153  13.772   7.183  1.00  2.140          C  
ATOM   1211  CG1 VAL A  81      -3.284  13.489   5.766  1.00  2.140          C  
ATOM   1212  CG2 VAL A  81      -4.039  12.801   7.911  1.00  2.140          C  
ATOM   1213  H   VAL A  81      -0.739  14.072   5.744  1.00  1.790          H  
ATOM   1214  HA  VAL A  81      -1.619  14.117   8.589  1.00  1.850          H  
ATOM   1215  HB  VAL A  81      -3.484  14.773   7.371  1.00  2.560          H  
ATOM   1216 1HG1 VAL A  81      -4.310  13.595   5.480  1.00  2.560          H  
ATOM   1217 2HG1 VAL A  81      -2.694  14.189   5.196  1.00  2.560          H  
ATOM   1218 3HG1 VAL A  81      -2.950  12.474   5.572  1.00  2.560          H  
ATOM   1219 1HG2 VAL A  81      -5.059  12.931   7.568  1.00  2.560          H  
ATOM   1220 2HG2 VAL A  81      -3.736  11.784   7.704  1.00  2.560          H  
ATOM   1221 3HG2 VAL A  81      -3.996  12.968   8.953  1.00  2.560          H  
ATOM   1222  N   PRO A  82      -1.084  11.556   8.898  1.00  1.550          N  
ATOM   1223  CA  PRO A  82      -0.737  10.154   9.055  1.00  1.380          C  
ATOM   1224  C   PRO A  82      -1.755   9.275   8.335  1.00  1.320          C  
ATOM   1225  O   PRO A  82      -2.927   9.603   8.295  1.00  1.720          O  
ATOM   1226  CB  PRO A  82      -0.780   9.971  10.574  1.00  2.070          C  
ATOM   1227  CG  PRO A  82      -0.524  11.361  11.123  1.00  2.070          C  
ATOM   1228  CD  PRO A  82      -1.179  12.300  10.157  1.00  2.070          C  
ATOM   1229  HA  PRO A  82       0.275   9.985   8.657  1.00  1.660          H  
ATOM   1230 1HB  PRO A  82      -1.748   9.553  10.881  1.00  2.480          H  
ATOM   1231 2HB  PRO A  82      -0.013   9.249  10.886  1.00  2.480          H  
ATOM   1232 1HG  PRO A  82      -0.928  11.462  12.119  1.00  2.480          H  
ATOM   1233 2HG  PRO A  82       0.560  11.534  11.208  1.00  2.480          H  
ATOM   1234 1HD  PRO A  82      -2.222  12.484  10.431  1.00  2.480          H  
ATOM   1235 2HD  PRO A  82      -0.565  13.213  10.144  1.00  2.480          H  
ATOM   1236  N   ALA A  83      -1.322   8.148   7.791  1.00  1.230          N  
ATOM   1237  CA  ALA A  83      -2.244   7.236   7.109  1.00  1.460          C  
ATOM   1238  C   ALA A  83      -3.425   6.792   7.990  1.00  1.270          C  
ATOM   1239  O   ALA A  83      -4.601   6.793   7.584  1.00  1.680          O  
ATOM   1240  CB  ALA A  83      -1.475   5.997   6.681  1.00  1.950          C  
ATOM   1241  H   ALA A  83      -0.340   7.921   7.829  1.00  1.480          H  
ATOM   1242  HA  ALA A  83      -2.643   7.745   6.233  1.00  1.750          H  
ATOM   1243 1HB  ALA A  83      -2.128   5.313   6.165  1.00  2.340          H  
ATOM   1244 2HB  ALA A  83      -0.675   6.281   6.028  1.00  2.340          H  
ATOM   1245 3HB  ALA A  83      -1.072   5.498   7.555  1.00  2.340          H  
ATOM   1246  N   LYS A  84      -3.110   6.416   9.228  1.00  1.170          N  
ATOM   1247  CA  LYS A  84      -4.107   5.857  10.134  1.00  1.260          C  
ATOM   1248  C   LYS A  84      -4.856   6.877  10.969  1.00  1.160          C  
ATOM   1249  O   LYS A  84      -4.691   6.927  12.189  1.00  1.480          O  
ATOM   1250  CB  LYS A  84      -3.455   4.825  11.051  1.00  1.730          C  
ATOM   1251  CG  LYS A  84      -2.923   3.592  10.322  1.00  1.730          C  
ATOM   1252  CD  LYS A  84      -2.292   2.597  11.294  1.00  1.730          C  
ATOM   1253  CE  LYS A  84      -1.772   1.356  10.571  1.00  1.730          C  
ATOM   1254  NZ  LYS A  84      -1.143   0.382  11.511  1.00  1.730          N  
ATOM   1255  H   LYS A  84      -2.151   6.496   9.528  1.00  1.400          H  
ATOM   1256  HA  LYS A  84      -4.851   5.342   9.525  1.00  1.510          H  
ATOM   1257 1HB  LYS A  84      -2.629   5.289  11.590  1.00  2.070          H  
ATOM   1258 2HB  LYS A  84      -4.183   4.490  11.791  1.00  2.070          H  
ATOM   1259 1HG  LYS A  84      -3.745   3.106   9.796  1.00  2.070          H  
ATOM   1260 2HG  LYS A  84      -2.180   3.899   9.588  1.00  2.070          H  
ATOM   1261 1HD  LYS A  84      -1.464   3.078  11.816  1.00  2.070          H  
ATOM   1262 2HD  LYS A  84      -3.034   2.291  12.032  1.00  2.070          H  
ATOM   1263 1HE  LYS A  84      -2.602   0.868  10.061  1.00  2.070          H  
ATOM   1264 2HE  LYS A  84      -1.032   1.659   9.830  1.00  2.070          H  
ATOM   1265 1HZ  LYS A  84      -0.815  -0.421  10.993  1.00  2.070          H  
ATOM   1266 2HZ  LYS A  84      -0.363   0.820  11.982  1.00  2.070          H  
ATOM   1267 3HZ  LYS A  84      -1.824   0.084  12.196  1.00  2.070          H  
ATOM   1268  N   THR A  85      -5.706   7.647  10.307  1.00  1.090          N  
ATOM   1269  CA  THR A  85      -6.482   8.693  10.978  1.00  1.030          C  
ATOM   1270  C   THR A  85      -7.974   8.599  10.781  1.00  0.850          C  
ATOM   1271  O   THR A  85      -8.461   7.949   9.859  1.00  0.980          O  
ATOM   1272  CB  THR A  85      -6.074  10.093  10.503  1.00  1.470          C  
ATOM   1273  OG1 THR A  85      -6.300  10.215   9.087  1.00  1.470          O  
ATOM   1274  CG2 THR A  85      -4.663  10.328  10.837  1.00  1.470          C  
ATOM   1275  H   THR A  85      -5.740   7.517   9.290  1.00  1.310          H  
ATOM   1276  HA  THR A  85      -6.290   8.628  12.048  1.00  1.240          H  
ATOM   1277  HB  THR A  85      -6.682  10.834  11.002  1.00  1.760          H  
ATOM   1278  HG1 THR A  85      -7.243  10.181   8.899  1.00  1.760          H  
ATOM   1279 1HG2 THR A  85      -4.365  11.313  10.529  1.00  1.760          H  
ATOM   1280 2HG2 THR A  85      -4.564  10.224  11.896  1.00  1.760          H  
ATOM   1281 3HG2 THR A  85      -4.057   9.597  10.356  1.00  1.760          H  
ATOM   1282  N   ASN A  86      -8.693   9.298  11.651  1.00  0.670          N  
ATOM   1283  CA  ASN A  86     -10.137   9.435  11.529  1.00  0.630          C  
ATOM   1284  C   ASN A  86     -10.393  10.634  10.655  1.00  0.530          C  
ATOM   1285  O   ASN A  86      -9.819  11.700  10.891  1.00  0.620          O  
ATOM   1286  CB  ASN A  86     -10.810   9.572  12.879  1.00  0.900          C  
ATOM   1287  CG  ASN A  86     -10.784   8.293  13.673  1.00  0.900          C  
ATOM   1288  OD1 ASN A  86     -11.029   7.202  13.120  1.00  0.900          O  
ATOM   1289  ND2 ASN A  86     -10.503   8.396  14.943  1.00  0.900          N  
ATOM   1290  H   ASN A  86      -8.180   9.777  12.398  1.00  0.800          H  
ATOM   1291  HA  ASN A  86     -10.545   8.561  11.014  1.00  0.760          H  
ATOM   1292 1HB  ASN A  86     -10.308  10.353  13.454  1.00  1.080          H  
ATOM   1293 2HB  ASN A  86     -11.837   9.883  12.739  1.00  1.080          H  
ATOM   1294 1HD2 ASN A  86     -10.470   7.583  15.522  1.00  1.080          H  
ATOM   1295 2HD2 ASN A  86     -10.319   9.292  15.345  1.00  1.080          H  
ATOM   1296  N   LEU A  87     -11.178  10.465   9.601  1.00  0.490          N  
ATOM   1297  CA  LEU A  87     -11.422  11.583   8.714  1.00  0.570          C  
ATOM   1298  C   LEU A  87     -12.785  12.204   8.977  1.00  0.610          C  
ATOM   1299  O   LEU A  87     -13.820  11.555   8.860  1.00  0.650          O  
ATOM   1300  CB  LEU A  87     -11.246  11.099   7.280  1.00  0.770          C  
ATOM   1301  CG  LEU A  87     -11.507  12.073   6.193  1.00  0.770          C  
ATOM   1302  CD1 LEU A  87     -10.533  13.233   6.292  1.00  0.770          C  
ATOM   1303  CD2 LEU A  87     -11.336  11.342   4.885  1.00  0.770          C  
ATOM   1304  H   LEU A  87     -11.616   9.560   9.392  1.00  0.590          H  
ATOM   1305  HA  LEU A  87     -10.669  12.338   8.917  1.00  0.680          H  
ATOM   1306 1HB  LEU A  87     -10.220  10.742   7.167  1.00  0.920          H  
ATOM   1307 2HB  LEU A  87     -11.911  10.246   7.129  1.00  0.920          H  
ATOM   1308  HG  LEU A  87     -12.523  12.459   6.269  1.00  0.920          H  
ATOM   1309 1HD1 LEU A  87     -10.741  13.887   5.502  1.00  0.920          H  
ATOM   1310 2HD1 LEU A  87     -10.653  13.770   7.227  1.00  0.920          H  
ATOM   1311 3HD1 LEU A  87      -9.507  12.876   6.212  1.00  0.920          H  
ATOM   1312 1HD2 LEU A  87     -11.525  12.010   4.066  1.00  0.920          H  
ATOM   1313 2HD2 LEU A  87     -10.325  10.952   4.804  1.00  0.920          H  
ATOM   1314 3HD2 LEU A  87     -12.037  10.523   4.859  1.00  0.920          H  
ATOM   1315  N   ILE A  88     -12.791  13.467   9.362  1.00  0.610          N  
ATOM   1316  CA  ILE A  88     -14.014  14.140   9.737  1.00  0.660          C  
ATOM   1317  C   ILE A  88     -14.439  15.131   8.671  1.00  0.620          C  
ATOM   1318  O   ILE A  88     -13.719  16.076   8.327  1.00  0.630          O  
ATOM   1319  CB  ILE A  88     -13.831  14.910  11.064  1.00  0.900          C  
ATOM   1320  CG1 ILE A  88     -13.359  13.951  12.186  1.00  0.900          C  
ATOM   1321  CG2 ILE A  88     -15.169  15.598  11.462  1.00  0.900          C  
ATOM   1322  CD1 ILE A  88     -11.841  13.954  12.414  1.00  0.900          C  
ATOM   1323  H   ILE A  88     -11.922  13.984   9.416  1.00  0.730          H  
ATOM   1324  HA  ILE A  88     -14.806  13.405   9.854  1.00  0.790          H  
ATOM   1325  HB  ILE A  88     -13.061  15.658  10.938  1.00  1.080          H  
ATOM   1326 1HG1 ILE A  88     -13.852  14.219  13.115  1.00  1.080          H  
ATOM   1327 2HG1 ILE A  88     -13.638  12.945  11.919  1.00  1.080          H  
ATOM   1328 1HG2 ILE A  88     -15.041  16.146  12.394  1.00  1.080          H  
ATOM   1329 2HG2 ILE A  88     -15.484  16.296  10.689  1.00  1.080          H  
ATOM   1330 3HG2 ILE A  88     -15.945  14.844  11.595  1.00  1.080          H  
ATOM   1331 1HD1 ILE A  88     -11.592  13.252  13.206  1.00  1.080          H  
ATOM   1332 2HD1 ILE A  88     -11.311  13.667  11.522  1.00  1.080          H  
ATOM   1333 3HD1 ILE A  88     -11.526  14.954  12.700  1.00  1.080          H  
ATOM   1334  N   VAL A  89     -15.642  14.955   8.168  1.00  0.590          N  
ATOM   1335  CA  VAL A  89     -16.098  15.841   7.120  1.00  0.570          C  
ATOM   1336  C   VAL A  89     -17.325  16.594   7.576  1.00  0.550          C  
ATOM   1337  O   VAL A  89     -18.302  16.010   8.060  1.00  0.590          O  
ATOM   1338  CB  VAL A  89     -16.354  15.061   5.828  1.00  0.810          C  
ATOM   1339  CG1 VAL A  89     -16.843  16.049   4.700  1.00  0.810          C  
ATOM   1340  CG2 VAL A  89     -15.037  14.269   5.482  1.00  0.810          C  
ATOM   1341  H   VAL A  89     -16.218  14.182   8.520  1.00  0.710          H  
ATOM   1342  HA  VAL A  89     -15.322  16.577   6.913  1.00  0.680          H  
ATOM   1343  HB  VAL A  89     -17.160  14.360   5.981  1.00  0.970          H  
ATOM   1344 1HG1 VAL A  89     -17.037  15.511   3.798  1.00  0.970          H  
ATOM   1345 2HG1 VAL A  89     -17.765  16.549   5.010  1.00  0.970          H  
ATOM   1346 3HG1 VAL A  89     -16.089  16.801   4.503  1.00  0.970          H  
ATOM   1347 1HG2 VAL A  89     -15.164  13.708   4.619  1.00  0.970          H  
ATOM   1348 2HG2 VAL A  89     -14.222  14.935   5.339  1.00  0.970          H  
ATOM   1349 3HG2 VAL A  89     -14.792  13.591   6.295  1.00  0.970          H  
ATOM   1350  N   GLN A  90     -17.248  17.911   7.453  1.00  0.560          N  
ATOM   1351  CA  GLN A  90     -18.310  18.800   7.870  1.00  0.610          C  
ATOM   1352  C   GLN A  90     -18.903  19.517   6.674  1.00  0.580          C  
ATOM   1353  O   GLN A  90     -18.198  19.826   5.703  1.00  0.680          O  
ATOM   1354  CB  GLN A  90     -17.730  19.832   8.832  1.00  0.830          C  
ATOM   1355  CG  GLN A  90     -17.125  19.238  10.073  1.00  0.830          C  
ATOM   1356  CD  GLN A  90     -16.506  20.277  10.955  1.00  0.830          C  
ATOM   1357  OE1 GLN A  90     -16.038  21.319  10.475  1.00  0.830          O  
ATOM   1358  NE2 GLN A  90     -16.492  20.011  12.253  1.00  0.830          N  
ATOM   1359  H   GLN A  90     -16.399  18.325   7.053  1.00  0.670          H  
ATOM   1360  HA  GLN A  90     -19.097  18.225   8.357  1.00  0.730          H  
ATOM   1361 1HB  GLN A  90     -16.957  20.401   8.319  1.00  1.000          H  
ATOM   1362 2HB  GLN A  90     -18.510  20.528   9.132  1.00  1.000          H  
ATOM   1363 1HG  GLN A  90     -17.908  18.736  10.637  1.00  1.000          H  
ATOM   1364 2HG  GLN A  90     -16.351  18.526   9.792  1.00  1.000          H  
ATOM   1365 1HE2 GLN A  90     -16.096  20.663  12.898  1.00  1.000          H  
ATOM   1366 2HE2 GLN A  90     -16.894  19.129  12.608  1.00  1.000          H  
ATOM   1367  N   ALA A  91     -20.187  19.841   6.764  1.00  0.580          N  
ATOM   1368  CA  ALA A  91     -20.788  20.657   5.718  1.00  0.640          C  
ATOM   1369  C   ALA A  91     -22.070  21.344   6.189  1.00  0.620          C  
ATOM   1370  O   ALA A  91     -22.741  20.879   7.120  1.00  0.710          O  
ATOM   1371  CB  ALA A  91     -21.069  19.816   4.468  1.00  0.870          C  
ATOM   1372  H   ALA A  91     -20.727  19.519   7.578  1.00  0.700          H  
ATOM   1373  HA  ALA A  91     -20.072  21.425   5.473  1.00  0.770          H  
ATOM   1374 1HB  ALA A  91     -21.478  20.463   3.688  1.00  1.050          H  
ATOM   1375 2HB  ALA A  91     -20.146  19.362   4.109  1.00  1.050          H  
ATOM   1376 3HB  ALA A  91     -21.780  19.034   4.704  1.00  1.050          H  
ATOM   1377  N   THR A  92     -22.413  22.469   5.546  1.00  0.590          N  
ATOM   1378  CA  THR A  92     -23.701  23.127   5.803  1.00  0.630          C  
ATOM   1379  C   THR A  92     -24.501  23.477   4.545  1.00  0.800          C  
ATOM   1380  O   THR A  92     -24.022  24.145   3.610  1.00  0.960          O  
ATOM   1381  CB  THR A  92     -23.556  24.365   6.728  1.00  0.870          C  
ATOM   1382  OG1 THR A  92     -23.001  23.955   7.986  1.00  0.870          O  
ATOM   1383  CG2 THR A  92     -24.928  25.015   7.002  1.00  0.870          C  
ATOM   1384  H   THR A  92     -21.761  22.835   4.845  1.00  0.710          H  
ATOM   1385  HA  THR A  92     -24.315  22.430   6.332  1.00  0.760          H  
ATOM   1386  HB  THR A  92     -22.905  25.092   6.271  1.00  1.040          H  
ATOM   1387  HG1 THR A  92     -22.112  23.626   7.842  1.00  1.040          H  
ATOM   1388 1HG2 THR A  92     -24.795  25.866   7.663  1.00  1.040          H  
ATOM   1389 2HG2 THR A  92     -25.374  25.359   6.078  1.00  1.040          H  
ATOM   1390 3HG2 THR A  92     -25.588  24.296   7.473  1.00  1.040          H  
ATOM   1391  N   ARG A  93     -25.772  23.042   4.586  1.00  0.860          N  
ATOM   1392  CA  ARG A  93     -26.810  23.242   3.577  1.00  1.130          C  
ATOM   1393  C   ARG A  93     -27.353  24.674   3.618  1.00  1.280          C  
ATOM   1394  O   ARG A  93     -27.487  25.263   4.702  1.00  1.290          O  
ATOM   1395  CB  ARG A  93     -27.952  22.246   3.800  1.00  1.470          C  
ATOM   1396  CG  ARG A  93     -29.072  22.306   2.786  1.00  1.470          C  
ATOM   1397  CD  ARG A  93     -30.197  21.378   3.014  1.00  1.470          C  
ATOM   1398  NE  ARG A  93     -29.891  20.009   2.753  1.00  1.470          N  
ATOM   1399  CZ  ARG A  93     -29.872  19.470   1.522  1.00  1.470          C  
ATOM   1400  NH1 ARG A  93     -30.070  20.210   0.413  1.00  1.470          N  
ATOM   1401  NH2 ARG A  93     -29.651  18.188   1.446  1.00  1.470          N  
ATOM   1402  H   ARG A  93     -26.062  22.515   5.416  1.00  1.030          H  
ATOM   1403  HA  ARG A  93     -26.379  23.064   2.591  1.00  1.360          H  
ATOM   1404 1HB  ARG A  93     -27.563  21.230   3.817  1.00  1.770          H  
ATOM   1405 2HB  ARG A  93     -28.377  22.446   4.758  1.00  1.770          H  
ATOM   1406 1HG  ARG A  93     -29.531  23.266   2.792  1.00  1.770          H  
ATOM   1407 2HG  ARG A  93     -28.655  22.112   1.806  1.00  1.770          H  
ATOM   1408 1HD  ARG A  93     -30.516  21.455   4.042  1.00  1.770          H  
ATOM   1409 2HD  ARG A  93     -31.026  21.674   2.373  1.00  1.770          H  
ATOM   1410  HE  ARG A  93     -29.733  19.349   3.550  1.00  1.770          H  
ATOM   1411 1HH1 ARG A  93     -30.235  21.236   0.456  1.00  1.770          H  
ATOM   1412 2HH1 ARG A  93     -30.045  19.781  -0.502  1.00  1.770          H  
ATOM   1413 1HH2 ARG A  93     -29.510  17.667   2.334  1.00  1.770          H  
ATOM   1414 2HH2 ARG A  93     -29.617  17.729   0.549  1.00  1.770          H  
ATOM   1415  N   GLU A  94     -27.806  25.173   2.460  1.00  1.560          N  
ATOM   1416  CA  GLU A  94     -28.379  26.514   2.234  1.00  1.800          C  
ATOM   1417  C   GLU A  94     -29.585  26.864   3.121  1.00  1.730          C  
ATOM   1418  O   GLU A  94     -29.984  28.022   3.215  1.00  1.940          O  
ATOM   1419  CB  GLU A  94     -28.798  26.622   0.757  1.00  2.420          C  
ATOM   1420  CG  GLU A  94     -29.999  25.716   0.366  1.00  2.420          C  
ATOM   1421  CD  GLU A  94     -29.597  24.296   0.122  1.00  2.420          C  
ATOM   1422  OE1 GLU A  94     -28.420  24.040   0.175  1.00  2.420          O  
ATOM   1423  OE2 GLU A  94     -30.453  23.447  -0.027  1.00  2.420          O  
ATOM   1424  H   GLU A  94     -27.697  24.591   1.622  1.00  1.870          H  
ATOM   1425  HA  GLU A  94     -27.594  27.246   2.431  1.00  2.160          H  
ATOM   1426 1HB  GLU A  94     -29.074  27.652   0.537  1.00  2.910          H  
ATOM   1427 2HB  GLU A  94     -27.952  26.367   0.118  1.00  2.910          H  
ATOM   1428 1HG  GLU A  94     -30.767  25.751   1.119  1.00  2.910          H  
ATOM   1429 2HG  GLU A  94     -30.429  26.113  -0.551  1.00  2.910          H  
ATOM   1430  N   LYS A  95     -30.151  25.856   3.774  1.00  1.510          N  
ATOM   1431  CA  LYS A  95     -31.281  25.985   4.680  1.00  1.510          C  
ATOM   1432  C   LYS A  95     -30.800  26.235   6.117  1.00  1.480          C  
ATOM   1433  O   LYS A  95     -31.611  26.286   7.043  1.00  1.580          O  
ATOM   1434  CB  LYS A  95     -32.170  24.740   4.616  1.00  2.110          C  
ATOM   1435  CG  LYS A  95     -32.859  24.520   3.277  1.00  2.110          C  
ATOM   1436  CD  LYS A  95     -33.774  23.296   3.307  1.00  2.110          C  
ATOM   1437  CE  LYS A  95     -34.448  23.077   1.951  1.00  2.110          C  
ATOM   1438  NZ  LYS A  95     -35.328  21.869   1.947  1.00  2.110          N  
ATOM   1439  H   LYS A  95     -29.760  24.942   3.614  1.00  1.810          H  
ATOM   1440  HA  LYS A  95     -31.872  26.850   4.373  1.00  1.810          H  
ATOM   1441 1HB  LYS A  95     -31.571  23.870   4.786  1.00  2.540          H  
ATOM   1442 2HB  LYS A  95     -32.926  24.782   5.399  1.00  2.540          H  
ATOM   1443 1HG  LYS A  95     -33.439  25.405   3.015  1.00  2.540          H  
ATOM   1444 2HG  LYS A  95     -32.101  24.366   2.508  1.00  2.540          H  
ATOM   1445 1HD  LYS A  95     -33.197  22.410   3.565  1.00  2.540          H  
ATOM   1446 2HD  LYS A  95     -34.545  23.440   4.065  1.00  2.540          H  
ATOM   1447 1HE  LYS A  95     -35.047  23.952   1.707  1.00  2.540          H  
ATOM   1448 2HE  LYS A  95     -33.676  22.953   1.188  1.00  2.540          H  
ATOM   1449 1HZ  LYS A  95     -35.750  21.763   1.034  1.00  2.540          H  
ATOM   1450 2HZ  LYS A  95     -34.779  21.047   2.160  1.00  2.540          H  
ATOM   1451 3HZ  LYS A  95     -36.055  21.975   2.641  1.00  2.540          H  
ATOM   1452  N   ALA A  96     -29.474  26.418   6.274  1.00  1.450          N  
ATOM   1453  CA  ALA A  96     -28.762  26.641   7.537  1.00  1.530          C  
ATOM   1454  C   ALA A  96     -28.857  25.432   8.440  1.00  1.310          C  
ATOM   1455  O   ALA A  96     -29.061  25.540   9.652  1.00  1.510          O  
ATOM   1456  CB  ALA A  96     -29.301  27.869   8.257  1.00  2.110          C  
ATOM   1457  H   ALA A  96     -28.890  26.342   5.443  1.00  1.740          H  
ATOM   1458  HA  ALA A  96     -27.710  26.799   7.297  1.00  1.840          H  
ATOM   1459 1HB  ALA A  96     -28.732  28.029   9.170  1.00  2.530          H  
ATOM   1460 2HB  ALA A  96     -29.201  28.737   7.609  1.00  2.530          H  
ATOM   1461 3HB  ALA A  96     -30.346  27.730   8.514  1.00  2.530          H  
ATOM   1462  N   VAL A  97     -28.717  24.271   7.819  1.00  1.020          N  
ATOM   1463  CA  VAL A  97     -28.747  22.996   8.523  1.00  0.940          C  
ATOM   1464  C   VAL A  97     -27.513  22.172   8.169  1.00  0.890          C  
ATOM   1465  O   VAL A  97     -27.327  21.755   7.017  1.00  0.920          O  
ATOM   1466  CB  VAL A  97     -30.077  22.243   8.250  1.00  1.350          C  
ATOM   1467  CG1 VAL A  97     -31.237  23.067   8.789  1.00  1.350          C  
ATOM   1468  CG2 VAL A  97     -30.287  22.012   6.787  1.00  1.350          C  
ATOM   1469  H   VAL A  97     -28.511  24.336   6.821  1.00  1.220          H  
ATOM   1470  HA  VAL A  97     -28.715  23.196   9.595  1.00  1.130          H  
ATOM   1471  HB  VAL A  97     -30.068  21.290   8.782  1.00  1.620          H  
ATOM   1472 1HG1 VAL A  97     -32.171  22.536   8.623  1.00  1.620          H  
ATOM   1473 2HG1 VAL A  97     -31.098  23.234   9.855  1.00  1.620          H  
ATOM   1474 3HG1 VAL A  97     -31.282  24.026   8.281  1.00  1.620          H  
ATOM   1475 1HG2 VAL A  97     -31.236  21.506   6.634  1.00  1.620          H  
ATOM   1476 2HG2 VAL A  97     -30.294  22.962   6.293  1.00  1.620          H  
ATOM   1477 3HG2 VAL A  97     -29.513  21.400   6.385  1.00  1.620          H  
ATOM   1478  N   GLY A  98     -26.629  21.989   9.138  1.00  1.070          N  
ATOM   1479  CA  GLY A  98     -25.396  21.283   8.844  1.00  1.220          C  
ATOM   1480  C   GLY A  98     -25.377  19.824   9.234  1.00  0.920          C  
ATOM   1481  O   GLY A  98     -26.361  19.263   9.726  1.00  1.280          O  
ATOM   1482  H   GLY A  98     -26.810  22.342  10.068  1.00  1.280          H  
ATOM   1483 1HA  GLY A  98     -25.226  21.324   7.787  1.00  1.460          H  
ATOM   1484 2HA  GLY A  98     -24.557  21.800   9.310  1.00  1.460          H  
ATOM   1485  N   ASN A  99     -24.203  19.237   9.047  1.00  0.620          N  
ATOM   1486  CA  ASN A  99     -23.936  17.846   9.332  1.00  0.720          C  
ATOM   1487  C   ASN A  99     -22.454  17.609   9.622  1.00  0.540          C  
ATOM   1488  O   ASN A  99     -21.592  18.442   9.308  1.00  0.670          O  
ATOM   1489  CB  ASN A  99     -24.392  17.024   8.145  1.00  0.970          C  
ATOM   1490  CG  ASN A  99     -23.630  17.389   6.889  1.00  0.970          C  
ATOM   1491  OD1 ASN A  99     -22.534  16.884   6.619  1.00  0.970          O  
ATOM   1492  ND2 ASN A  99     -24.194  18.283   6.122  1.00  0.970          N  
ATOM   1493  H   ASN A  99     -23.476  19.802   8.601  1.00  0.740          H  
ATOM   1494  HA  ASN A  99     -24.502  17.555  10.219  1.00  0.860          H  
ATOM   1495 1HB  ASN A  99     -24.259  15.961   8.349  1.00  1.160          H  
ATOM   1496 2HB  ASN A  99     -25.453  17.192   7.963  1.00  1.160          H  
ATOM   1497 1HD2 ASN A  99     -23.749  18.574   5.276  1.00  1.160          H  
ATOM   1498 2HD2 ASN A  99     -25.081  18.668   6.374  1.00  1.160          H  
ATOM   1499  N   GLU A 100     -22.167  16.439  10.186  1.00  0.660          N  
ATOM   1500  CA  GLU A 100     -20.805  15.991  10.436  1.00  0.590          C  
ATOM   1501  C   GLU A 100     -20.752  14.471  10.384  1.00  0.650          C  
ATOM   1502  O   GLU A 100     -21.556  13.790  11.027  1.00  0.760          O  
ATOM   1503  CB  GLU A 100     -20.305  16.475  11.802  1.00  0.850          C  
ATOM   1504  CG  GLU A 100     -18.843  16.110  12.124  1.00  0.850          C  
ATOM   1505  CD  GLU A 100     -18.385  16.630  13.474  1.00  0.850          C  
ATOM   1506  OE1 GLU A 100     -18.782  16.055  14.458  1.00  0.850          O  
ATOM   1507  OE2 GLU A 100     -17.647  17.599  13.532  1.00  0.850          O  
ATOM   1508  H   GLU A 100     -22.928  15.822  10.433  1.00  0.790          H  
ATOM   1509  HA  GLU A 100     -20.154  16.384   9.655  1.00  0.710          H  
ATOM   1510 1HB  GLU A 100     -20.392  17.561  11.853  1.00  1.020          H  
ATOM   1511 2HB  GLU A 100     -20.934  16.058  12.587  1.00  1.020          H  
ATOM   1512 1HG  GLU A 100     -18.738  15.024  12.127  1.00  1.020          H  
ATOM   1513 2HG  GLU A 100     -18.197  16.499  11.340  1.00  1.020          H  
ATOM   1514  N   ALA A 101     -19.763  13.937   9.681  1.00  0.630          N  
ATOM   1515  CA  ALA A 101     -19.597  12.490   9.563  1.00  0.730          C  
ATOM   1516  C   ALA A 101     -18.132  12.090   9.722  1.00  0.700          C  
ATOM   1517  O   ALA A 101     -17.224  12.850   9.369  1.00  0.620          O  
ATOM   1518  CB  ALA A 101     -20.146  12.054   8.224  1.00  0.980          C  
ATOM   1519  H   ALA A 101     -19.146  14.573   9.163  1.00  0.760          H  
ATOM   1520  HA  ALA A 101     -20.157  11.999  10.360  1.00  0.880          H  
ATOM   1521 1HB  ALA A 101     -20.030  11.000   8.121  1.00  1.180          H  
ATOM   1522 2HB  ALA A 101     -21.194  12.316   8.152  1.00  1.180          H  
ATOM   1523 3HB  ALA A 101     -19.614  12.557   7.446  1.00  1.180          H  
ATOM   1524  N   VAL A 102     -17.889  10.898  10.285  1.00  0.780          N  
ATOM   1525  CA  VAL A 102     -16.498  10.469  10.513  1.00  0.780          C  
ATOM   1526  C   VAL A 102     -16.192   9.150   9.834  1.00  0.860          C  
ATOM   1527  O   VAL A 102     -16.752   8.109  10.181  1.00  1.140          O  
ATOM   1528  CB  VAL A 102     -16.189  10.381  12.016  1.00  1.090          C  
ATOM   1529  CG1 VAL A 102     -14.717   9.938  12.217  1.00  1.090          C  
ATOM   1530  CG2 VAL A 102     -16.468  11.747  12.659  1.00  1.090          C  
ATOM   1531  H   VAL A 102     -18.685  10.278  10.495  1.00  0.940          H  
ATOM   1532  HA  VAL A 102     -15.841  11.219  10.089  1.00  0.940          H  
ATOM   1533  HB  VAL A 102     -16.822   9.625  12.479  1.00  1.310          H  
ATOM   1534 1HG1 VAL A 102     -14.505   9.875  13.282  1.00  1.310          H  
ATOM   1535 2HG1 VAL A 102     -14.548   8.961  11.763  1.00  1.310          H  
ATOM   1536 3HG1 VAL A 102     -14.051  10.664  11.755  1.00  1.310          H  
ATOM   1537 1HG2 VAL A 102     -16.253  11.703  13.723  1.00  1.310          H  
ATOM   1538 2HG2 VAL A 102     -15.852  12.492  12.198  1.00  1.310          H  
ATOM   1539 3HG2 VAL A 102     -17.512  12.017  12.519  1.00  1.310          H  
ATOM   1540  N   TYR A 103     -15.255   9.188   8.909  1.00  0.690          N  
ATOM   1541  CA  TYR A 103     -14.991   8.070   8.036  1.00  0.760          C  
ATOM   1542  C   TYR A 103     -13.651   7.357   8.246  1.00  0.720          C  
ATOM   1543  O   TYR A 103     -12.601   7.959   8.517  1.00  0.760          O  
ATOM   1544  CB  TYR A 103     -15.018   8.616   6.622  1.00  1.040          C  
ATOM   1545  CG  TYR A 103     -16.282   9.296   6.219  1.00  1.040          C  
ATOM   1546  CD1 TYR A 103     -16.459  10.624   6.534  1.00  1.040          C  
ATOM   1547  CD2 TYR A 103     -17.237   8.639   5.509  1.00  1.040          C  
ATOM   1548  CE1 TYR A 103     -17.583  11.252   6.146  1.00  1.040          C  
ATOM   1549  CE2 TYR A 103     -18.361   9.279   5.119  1.00  1.040          C  
ATOM   1550  CZ  TYR A 103     -18.540  10.570   5.437  1.00  1.040          C  
ATOM   1551  OH  TYR A 103     -19.651  11.205   5.026  1.00  1.040          O  
ATOM   1552  H   TYR A 103     -14.780  10.075   8.771  1.00  0.830          H  
ATOM   1553  HA  TYR A 103     -15.786   7.338   8.170  1.00  0.910          H  
ATOM   1554 1HB  TYR A 103     -14.198   9.320   6.490  1.00  1.240          H  
ATOM   1555 2HB  TYR A 103     -14.882   7.788   5.950  1.00  1.240          H  
ATOM   1556  HD1 TYR A 103     -15.698  11.176   7.087  1.00  1.240          H  
ATOM   1557  HD2 TYR A 103     -17.102   7.627   5.249  1.00  1.240          H  
ATOM   1558  HE1 TYR A 103     -17.716  12.290   6.389  1.00  1.240          H  
ATOM   1559  HE2 TYR A 103     -19.119   8.752   4.547  1.00  1.240          H  
ATOM   1560  HH  TYR A 103     -20.071  10.700   4.296  1.00  1.240          H  
ATOM   1561  N   LYS A 104     -13.671   6.046   8.028  1.00  0.920          N  
ATOM   1562  CA  LYS A 104     -12.473   5.213   8.110  1.00  1.000          C  
ATOM   1563  C   LYS A 104     -11.733   5.081   6.782  1.00  1.120          C  
ATOM   1564  O   LYS A 104     -11.772   4.034   6.133  1.00  1.520          O  
ATOM   1565  CB  LYS A 104     -12.825   3.829   8.661  1.00  1.370          C  
ATOM   1566  CG  LYS A 104     -13.418   3.819  10.089  1.00  1.370          C  
ATOM   1567  CD  LYS A 104     -12.375   4.255  11.151  1.00  1.370          C  
ATOM   1568  CE  LYS A 104     -12.920   4.130  12.570  1.00  1.370          C  
ATOM   1569  NZ  LYS A 104     -11.892   4.510  13.600  1.00  1.370          N  
ATOM   1570  H   LYS A 104     -14.554   5.607   7.803  1.00  1.100          H  
ATOM   1571  HA  LYS A 104     -11.776   5.691   8.798  1.00  1.200          H  
ATOM   1572 1HB  LYS A 104     -13.547   3.351   7.998  1.00  1.640          H  
ATOM   1573 2HB  LYS A 104     -11.931   3.207   8.668  1.00  1.640          H  
ATOM   1574 1HG  LYS A 104     -14.266   4.504  10.132  1.00  1.640          H  
ATOM   1575 2HG  LYS A 104     -13.772   2.816  10.325  1.00  1.640          H  
ATOM   1576 1HD  LYS A 104     -11.475   3.647  11.056  1.00  1.640          H  
ATOM   1577 2HD  LYS A 104     -12.103   5.301  11.003  1.00  1.640          H  
ATOM   1578 1HE  LYS A 104     -13.783   4.788  12.674  1.00  1.640          H  
ATOM   1579 2HE  LYS A 104     -13.235   3.102  12.748  1.00  1.640          H  
ATOM   1580 1HZ  LYS A 104     -12.289   4.422  14.523  1.00  1.640          H  
ATOM   1581 2HZ  LYS A 104     -11.093   3.901  13.519  1.00  1.640          H  
ATOM   1582 3HZ  LYS A 104     -11.586   5.486  13.454  1.00  1.640          H  
ATOM   1583  N   LEU A 105     -11.077   6.161   6.383  1.00  1.080          N  
ATOM   1584  CA  LEU A 105     -10.331   6.185   5.125  1.00  1.240          C  
ATOM   1585  C   LEU A 105      -8.835   5.881   5.333  1.00  1.420          C  
ATOM   1586  O   LEU A 105      -8.160   6.599   6.073  1.00  2.070          O  
ATOM   1587  CB  LEU A 105     -10.437   7.545   4.425  1.00  1.670          C  
ATOM   1588  CG  LEU A 105     -11.619   7.844   3.460  1.00  1.670          C  
ATOM   1589  CD1 LEU A 105     -11.501   7.010   2.212  1.00  1.670          C  
ATOM   1590  CD2 LEU A 105     -12.909   7.588   4.111  1.00  1.670          C  
ATOM   1591  H   LEU A 105     -11.138   6.964   7.017  1.00  1.300          H  
ATOM   1592  HA  LEU A 105     -10.795   5.454   4.489  1.00  1.490          H  
ATOM   1593 1HB  LEU A 105     -10.427   8.322   5.189  1.00  2.010          H  
ATOM   1594 2HB  LEU A 105      -9.552   7.652   3.822  1.00  2.010          H  
ATOM   1595  HG  LEU A 105     -11.566   8.878   3.177  1.00  2.010          H  
ATOM   1596 1HD1 LEU A 105     -12.292   7.288   1.555  1.00  2.010          H  
ATOM   1597 2HD1 LEU A 105     -10.561   7.202   1.728  1.00  2.010          H  
ATOM   1598 3HD1 LEU A 105     -11.566   5.950   2.433  1.00  2.010          H  
ATOM   1599 1HD2 LEU A 105     -13.728   7.833   3.431  1.00  2.010          H  
ATOM   1600 2HD2 LEU A 105     -12.993   6.544   4.405  1.00  2.010          H  
ATOM   1601 3HD2 LEU A 105     -12.936   8.216   4.969  1.00  2.010          H  
ATOM   1602  N   PRO A 106      -8.275   4.857   4.663  1.00  1.630          N  
ATOM   1603  CA  PRO A 106      -6.893   4.416   4.750  1.00  2.020          C  
ATOM   1604  C   PRO A 106      -5.967   5.309   3.935  1.00  2.020          C  
ATOM   1605  O   PRO A 106      -5.595   4.937   2.818  1.00  2.310          O  
ATOM   1606  CB  PRO A 106      -6.965   2.996   4.172  1.00  3.030          C  
ATOM   1607  CG  PRO A 106      -8.081   3.060   3.157  1.00  3.030          C  
ATOM   1608  CD  PRO A 106      -9.097   4.021   3.750  1.00  3.030          C  
ATOM   1609  HA  PRO A 106      -6.580   4.401   5.805  1.00  2.420          H  
ATOM   1610 1HB  PRO A 106      -5.996   2.718   3.726  1.00  3.640          H  
ATOM   1611 2HB  PRO A 106      -7.164   2.276   4.978  1.00  3.640          H  
ATOM   1612 1HG  PRO A 106      -7.694   3.406   2.183  1.00  3.640          H  
ATOM   1613 2HG  PRO A 106      -8.501   2.057   2.989  1.00  3.640          H  
ATOM   1614 1HD  PRO A 106      -9.517   4.624   2.933  1.00  3.640          H  
ATOM   1615 2HD  PRO A 106      -9.861   3.454   4.312  1.00  3.640          H  
ATOM   1616  N   LEU A 107      -5.649   6.499   4.457  1.00  2.560          N  
ATOM   1617  CA  LEU A 107      -4.882   7.468   3.672  1.00  3.280          C  
ATOM   1618  C   LEU A 107      -3.495   6.891   3.439  1.00  3.540          C  
ATOM   1619  O   LEU A 107      -3.089   5.993   4.163  1.00  3.760          O  
ATOM   1620  CB  LEU A 107      -4.801   8.829   4.415  1.00  4.300          C  
ATOM   1621  CG  LEU A 107      -5.949   9.867   4.144  1.00  4.300          C  
ATOM   1622  CD1 LEU A 107      -7.270   9.324   4.609  1.00  4.300          C  
ATOM   1623  CD2 LEU A 107      -5.643  11.127   4.830  1.00  4.300          C  
ATOM   1624  H   LEU A 107      -5.939   6.729   5.424  1.00  3.070          H  
ATOM   1625  HA  LEU A 107      -5.385   7.605   2.719  1.00  3.940          H  
ATOM   1626 1HB  LEU A 107      -4.821   8.622   5.493  1.00  5.160          H  
ATOM   1627 2HB  LEU A 107      -3.844   9.309   4.197  1.00  5.160          H  
ATOM   1628  HG  LEU A 107      -6.002  10.077   3.102  1.00  5.160          H  
ATOM   1629 1HD1 LEU A 107      -8.049  10.054   4.417  1.00  5.160          H  
ATOM   1630 2HD1 LEU A 107      -7.483   8.414   4.071  1.00  5.160          H  
ATOM   1631 3HD1 LEU A 107      -7.232   9.112   5.680  1.00  5.160          H  
ATOM   1632 1HD2 LEU A 107      -6.426  11.859   4.627  1.00  5.160          H  
ATOM   1633 2HD2 LEU A 107      -5.572  10.958   5.906  1.00  5.160          H  
ATOM   1634 3HD2 LEU A 107      -4.706  11.485   4.453  1.00  5.160          H  
ATOM   1635  N   PRO A 108      -2.790   7.259   2.366  1.00  3.890          N  
ATOM   1636  CA  PRO A 108      -1.449   6.787   2.096  1.00  3.890          C  
ATOM   1637  C   PRO A 108      -0.500   7.313   3.138  1.00  3.890          C  
ATOM   1638  O   PRO A 108      -0.720   8.401   3.679  1.00  3.890          O  
ATOM   1639  CB  PRO A 108      -1.149   7.338   0.701  1.00  5.830          C  
ATOM   1640  CG  PRO A 108      -2.068   8.524   0.530  1.00  5.830          C  
ATOM   1641  CD  PRO A 108      -3.312   8.227   1.395  1.00  5.830          C  
ATOM   1642  HA  PRO A 108      -1.444   5.684   2.090  1.00  4.670          H  
ATOM   1643 1HB  PRO A 108      -0.086   7.639   0.667  1.00  7.000          H  
ATOM   1644 2HB  PRO A 108      -1.264   6.562  -0.055  1.00  7.000          H  
ATOM   1645 1HG  PRO A 108      -1.527   9.423   0.770  1.00  7.000          H  
ATOM   1646 2HG  PRO A 108      -2.341   8.610  -0.536  1.00  7.000          H  
ATOM   1647 1HD  PRO A 108      -3.632   9.131   1.883  1.00  7.000          H  
ATOM   1648 2HD  PRO A 108      -4.105   7.801   0.801  1.00  7.000          H  
ATOM   1649  N   ALA A 109       0.547   6.557   3.410  1.00  3.890          N  
ATOM   1650  CA  ALA A 109       1.584   7.003   4.318  1.00  3.890          C  
ATOM   1651  C   ALA A 109       2.487   8.011   3.633  1.00  3.890          C  
ATOM   1652  O   ALA A 109       2.647   8.011   2.399  1.00  3.890          O  
ATOM   1653  CB  ALA A 109       2.397   5.830   4.840  1.00  5.450          C  
ATOM   1654  H   ALA A 109       0.634   5.644   2.939  1.00  4.670          H  
ATOM   1655  HA  ALA A 109       1.108   7.503   5.158  1.00  4.670          H  
ATOM   1656 1HB  ALA A 109       3.153   6.198   5.532  1.00  6.540          H  
ATOM   1657 2HB  ALA A 109       1.736   5.132   5.354  1.00  6.540          H  
ATOM   1658 3HB  ALA A 109       2.887   5.321   4.030  1.00  6.540          H  
ATOM   1659  N   PHE A 110       3.101   8.875   4.432  1.00  3.890          N  
ATOM   1660  CA  PHE A 110       4.069   9.799   3.882  1.00  3.890          C  
ATOM   1661  C   PHE A 110       5.160   8.978   3.232  1.00  3.890          C  
ATOM   1662  O   PHE A 110       5.748   8.104   3.872  1.00  3.890          O  
ATOM   1663  CB  PHE A 110       4.642  10.670   4.991  1.00  5.450          C  
ATOM   1664  CG  PHE A 110       5.641  11.663   4.541  1.00  5.450          C  
ATOM   1665  CD1 PHE A 110       5.261  12.800   3.861  1.00  5.450          C  
ATOM   1666  CD2 PHE A 110       6.982  11.464   4.816  1.00  5.450          C  
ATOM   1667  CE1 PHE A 110       6.205  13.721   3.469  1.00  5.450          C  
ATOM   1668  CE2 PHE A 110       7.919  12.381   4.428  1.00  5.450          C  
ATOM   1669  CZ  PHE A 110       7.527  13.514   3.754  1.00  5.450          C  
ATOM   1670  H   PHE A 110       2.909   8.869   5.423  1.00  4.670          H  
ATOM   1671  HA  PHE A 110       3.589  10.422   3.127  1.00  4.670          H  
ATOM   1672 1HB  PHE A 110       3.833  11.208   5.483  1.00  6.540          H  
ATOM   1673 2HB  PHE A 110       5.112  10.033   5.739  1.00  6.540          H  
ATOM   1674  HD1 PHE A 110       4.206  12.967   3.644  1.00  6.540          H  
ATOM   1675  HD2 PHE A 110       7.289  10.561   5.353  1.00  6.540          H  
ATOM   1676  HE1 PHE A 110       5.909  14.620   2.939  1.00  6.540          H  
ATOM   1677  HE2 PHE A 110       8.970  12.214   4.657  1.00  6.540          H  
ATOM   1678  HZ  PHE A 110       8.268  14.248   3.448  1.00  6.540          H  
ATOM   1679  N   LYS A 111       5.403   9.237   1.951  1.00  3.890          N  
ATOM   1680  CA  LYS A 111       6.377   8.488   1.172  1.00  3.890          C  
ATOM   1681  C   LYS A 111       6.167   6.973   1.276  1.00  3.890          C  
ATOM   1682  O   LYS A 111       7.135   6.212   1.311  1.00  3.890          O  
ATOM   1683  CB  LYS A 111       7.806   8.868   1.556  1.00  5.450          C  
ATOM   1684  CG  LYS A 111       8.168  10.315   1.253  1.00  5.450          C  
ATOM   1685  CD  LYS A 111       9.634  10.589   1.560  1.00  5.450          C  
ATOM   1686  CE  LYS A 111      10.032  12.016   1.202  1.00  5.450          C  
ATOM   1687  NZ  LYS A 111      11.468  12.286   1.508  1.00  5.450          N  
ATOM   1688  H   LYS A 111       4.875   9.974   1.508  1.00  4.670          H  
ATOM   1689  HA  LYS A 111       6.242   8.755   0.123  1.00  4.670          H  
ATOM   1690 1HB  LYS A 111       7.956   8.700   2.624  1.00  6.540          H  
ATOM   1691 2HB  LYS A 111       8.507   8.227   1.023  1.00  6.540          H  
ATOM   1692 1HG  LYS A 111       7.979  10.521   0.202  1.00  6.540          H  
ATOM   1693 2HG  LYS A 111       7.541  10.973   1.847  1.00  6.540          H  
ATOM   1694 1HD  LYS A 111       9.809  10.430   2.625  1.00  6.540          H  
ATOM   1695 2HD  LYS A 111      10.257   9.895   1.000  1.00  6.540          H  
ATOM   1696 1HE  LYS A 111       9.861  12.176   0.139  1.00  6.540          H  
ATOM   1697 2HE  LYS A 111       9.420  12.710   1.761  1.00  6.540          H  
ATOM   1698 1HZ  LYS A 111      11.694  13.238   1.255  1.00  6.540          H  
ATOM   1699 2HZ  LYS A 111      11.637  12.151   2.494  1.00  6.540          H  
ATOM   1700 3HZ  LYS A 111      12.051  11.651   0.978  1.00  6.540          H  
ATOM   1701  N   GLU A 112       4.903   6.528   1.230  1.00  3.890          N  
ATOM   1702  CA  GLU A 112       4.566   5.111   1.312  1.00  3.890          C  
ATOM   1703  C   GLU A 112       5.256   4.243   0.272  1.00  3.890          C  
ATOM   1704  O   GLU A 112       5.626   3.102   0.561  1.00  3.890          O  
ATOM   1705  CB  GLU A 112       3.060   4.907   1.147  1.00  5.450          C  
ATOM   1706  CG  GLU A 112       2.597   3.473   1.333  1.00  5.450          C  
ATOM   1707  CD  GLU A 112       1.117   3.327   1.319  1.00  5.450          C  
ATOM   1708  OE1 GLU A 112       0.447   4.076   1.998  1.00  5.450          O  
ATOM   1709  OE2 GLU A 112       0.635   2.474   0.613  1.00  5.450          O  
ATOM   1710  H   GLU A 112       4.131   7.198   1.225  1.00  4.670          H  
ATOM   1711  HA  GLU A 112       4.862   4.758   2.300  1.00  4.670          H  
ATOM   1712 1HB  GLU A 112       2.528   5.536   1.820  1.00  6.540          H  
ATOM   1713 2HB  GLU A 112       2.773   5.208   0.140  1.00  6.540          H  
ATOM   1714 1HG  GLU A 112       3.004   2.859   0.531  1.00  6.540          H  
ATOM   1715 2HG  GLU A 112       2.990   3.095   2.276  1.00  6.540          H  
ATOM   1716  N   SER A 113       5.398   4.751  -0.949  1.00  3.890          N  
ATOM   1717  CA  SER A 113       5.987   3.957  -2.012  1.00  3.890          C  
ATOM   1718  C   SER A 113       6.652   4.809  -3.083  1.00  3.890          C  
ATOM   1719  O   SER A 113       6.467   6.029  -3.150  1.00  3.890          O  
ATOM   1720  CB  SER A 113       4.925   3.081  -2.651  1.00  5.450          C  
ATOM   1721  OG  SER A 113       3.993   3.850  -3.363  1.00  5.450          O  
ATOM   1722  H   SER A 113       5.081   5.689  -1.142  1.00  4.670          H  
ATOM   1723  HA  SER A 113       6.750   3.315  -1.572  1.00  4.670          H  
ATOM   1724 1HB  SER A 113       5.392   2.361  -3.318  1.00  6.540          H  
ATOM   1725 2HB  SER A 113       4.410   2.518  -1.872  1.00  6.540          H  
ATOM   1726  HG  SER A 113       3.287   3.248  -3.602  1.00  6.540          H  
ATOM   1727  N   LYS A 114       7.440   4.141  -3.925  1.00  3.890          N  
ATOM   1728  CA  LYS A 114       8.146   4.750  -5.047  1.00  3.890          C  
ATOM   1729  C   LYS A 114       7.142   5.432  -5.986  1.00  3.890          C  
ATOM   1730  O   LYS A 114       6.142   4.812  -6.391  1.00  3.890          O  
ATOM   1731  CB  LYS A 114       8.950   3.670  -5.789  1.00  5.450          C  
ATOM   1732  CG  LYS A 114       9.916   4.157  -6.883  1.00  5.450          C  
ATOM   1733  CD  LYS A 114      10.624   2.959  -7.547  1.00  5.450          C  
ATOM   1734  CE  LYS A 114      11.612   3.387  -8.635  1.00  5.450          C  
ATOM   1735  NZ  LYS A 114      12.147   2.210  -9.387  1.00  5.450          N  
ATOM   1736  H   LYS A 114       7.542   3.147  -3.775  1.00  4.670          H  
ATOM   1737  HA  LYS A 114       8.828   5.510  -4.664  1.00  4.670          H  
ATOM   1738 1HB  LYS A 114       9.537   3.103  -5.066  1.00  6.540          H  
ATOM   1739 2HB  LYS A 114       8.256   2.970  -6.259  1.00  6.540          H  
ATOM   1740 1HG  LYS A 114       9.385   4.709  -7.637  1.00  6.540          H  
ATOM   1741 2HG  LYS A 114      10.665   4.811  -6.440  1.00  6.540          H  
ATOM   1742 1HD  LYS A 114      11.157   2.383  -6.790  1.00  6.540          H  
ATOM   1743 2HD  LYS A 114       9.873   2.312  -8.009  1.00  6.540          H  
ATOM   1744 1HE  LYS A 114      11.117   4.050  -9.332  1.00  6.540          H  
ATOM   1745 2HE  LYS A 114      12.442   3.918  -8.174  1.00  6.540          H  
ATOM   1746 1HZ  LYS A 114      12.784   2.523 -10.102  1.00  6.540          H  
ATOM   1747 2HZ  LYS A 114      12.619   1.576  -8.766  1.00  6.540          H  
ATOM   1748 3HZ  LYS A 114      11.343   1.728  -9.837  1.00  6.540          H  
ATOM   1749  N   LYS A 115       7.463   6.672  -6.398  1.00  3.890          N  
ATOM   1750  CA  LYS A 115       6.601   7.483  -7.268  1.00  3.890          C  
ATOM   1751  C   LYS A 115       6.279   6.813  -8.605  1.00  3.890          C  
ATOM   1752  O   LYS A 115       5.313   7.162  -9.284  1.00  3.890          O  
ATOM   1753  CB  LYS A 115       7.238   8.854  -7.523  1.00  5.450          C  
ATOM   1754  CG  LYS A 115       8.519   8.840  -8.375  1.00  5.450          C  
ATOM   1755  CD  LYS A 115       9.102  10.250  -8.521  1.00  5.450          C  
ATOM   1756  CE  LYS A 115      10.348  10.257  -9.407  1.00  5.450          C  
ATOM   1757  NZ  LYS A 115      10.938  11.623  -9.530  1.00  5.450          N  
ATOM   1758  H   LYS A 115       8.308   7.085  -6.025  1.00  4.670          H  
ATOM   1759  HA  LYS A 115       5.674   7.650  -6.732  1.00  4.670          H  
ATOM   1760 1HB  LYS A 115       6.513   9.494  -8.028  1.00  6.540          H  
ATOM   1761 2HB  LYS A 115       7.473   9.322  -6.568  1.00  6.540          H  
ATOM   1762 1HG  LYS A 115       9.262   8.185  -7.920  1.00  6.540          H  
ATOM   1763 2HG  LYS A 115       8.293   8.465  -9.372  1.00  6.540          H  
ATOM   1764 1HD  LYS A 115       8.350  10.905  -8.963  1.00  6.540          H  
ATOM   1765 2HD  LYS A 115       9.366  10.641  -7.538  1.00  6.540          H  
ATOM   1766 1HE  LYS A 115      11.093   9.589  -8.979  1.00  6.540          H  
ATOM   1767 2HE  LYS A 115      10.080   9.899 -10.401  1.00  6.540          H  
ATOM   1768 1HZ  LYS A 115      11.756  11.585 -10.123  1.00  6.540          H  
ATOM   1769 2HZ  LYS A 115      10.258  12.251  -9.938  1.00  6.540          H  
ATOM   1770 3HZ  LYS A 115      11.202  11.963  -8.616  1.00  6.540          H  
ATOM   1771  N   GLU A 116       7.130   5.879  -8.998  1.00  3.890          N  
ATOM   1772  CA  GLU A 116       6.996   5.127 -10.231  1.00  3.890          C  
ATOM   1773  C   GLU A 116       5.672   4.372 -10.265  1.00  3.890          C  
ATOM   1774  O   GLU A 116       5.043   4.260 -11.317  1.00  3.890          O  
ATOM   1775  CB  GLU A 116       8.172   4.167 -10.363  1.00  5.450          C  
ATOM   1776  CG  GLU A 116       8.256   3.375 -11.651  1.00  5.450          C  
ATOM   1777  CD  GLU A 116       9.528   2.562 -11.683  1.00  5.450          C  
ATOM   1778  OE1 GLU A 116       9.707   1.721 -10.815  1.00  5.450          O  
ATOM   1779  OE2 GLU A 116      10.342   2.798 -12.541  1.00  5.450          O  
ATOM   1780  H   GLU A 116       7.894   5.677  -8.377  1.00  4.670          H  
ATOM   1781  HA  GLU A 116       7.013   5.826 -11.067  1.00  4.670          H  
ATOM   1782 1HB  GLU A 116       9.092   4.731 -10.269  1.00  6.540          H  
ATOM   1783 2HB  GLU A 116       8.139   3.451  -9.543  1.00  6.540          H  
ATOM   1784 1HG  GLU A 116       7.399   2.704 -11.722  1.00  6.540          H  
ATOM   1785 2HG  GLU A 116       8.228   4.057 -12.499  1.00  6.540          H  
ATOM   1786  N   SER A 117       5.250   3.827  -9.115  1.00  3.890          N  
ATOM   1787  CA  SER A 117       4.001   3.090  -9.060  1.00  3.890          C  
ATOM   1788  C   SER A 117       2.876   4.049  -8.730  1.00  3.890          C  
ATOM   1789  O   SER A 117       1.772   3.942  -9.252  1.00  3.890          O  
ATOM   1790  CB  SER A 117       4.061   1.990  -8.013  1.00  5.450          C  
ATOM   1791  OG  SER A 117       4.994   0.997  -8.353  1.00  5.450          O  
ATOM   1792  H   SER A 117       5.781   3.955  -8.254  1.00  4.670          H  
ATOM   1793  HA  SER A 117       3.807   2.645 -10.037  1.00  4.670          H  
ATOM   1794 1HB  SER A 117       4.332   2.430  -7.051  1.00  6.540          H  
ATOM   1795 2HB  SER A 117       3.074   1.544  -7.901  1.00  6.540          H  
ATOM   1796  HG  SER A 117       4.953   0.344  -7.649  1.00  6.540          H  
ATOM   1797  N   LYS A 118       3.165   5.041  -7.884  1.00  3.890          N  
ATOM   1798  CA  LYS A 118       2.154   6.022  -7.488  1.00  3.890          C  
ATOM   1799  C   LYS A 118       1.518   6.692  -8.710  1.00  3.890          C  
ATOM   1800  O   LYS A 118       0.296   6.860  -8.790  1.00  3.890          O  
ATOM   1801  CB  LYS A 118       2.788   7.078  -6.587  1.00  5.450          C  
ATOM   1802  CG  LYS A 118       1.862   8.148  -6.105  1.00  5.450          C  
ATOM   1803  CD  LYS A 118       2.560   9.127  -5.165  1.00  5.450          C  
ATOM   1804  CE  LYS A 118       1.631  10.283  -4.851  1.00  5.450          C  
ATOM   1805  NZ  LYS A 118       2.228  11.291  -3.961  1.00  5.450          N  
ATOM   1806  H   LYS A 118       4.096   5.075  -7.460  1.00  4.670          H  
ATOM   1807  HA  LYS A 118       1.366   5.507  -6.937  1.00  4.670          H  
ATOM   1808 1HB  LYS A 118       3.278   6.601  -5.735  1.00  6.540          H  
ATOM   1809 2HB  LYS A 118       3.540   7.588  -7.160  1.00  6.540          H  
ATOM   1810 1HG  LYS A 118       1.510   8.710  -6.959  1.00  6.540          H  
ATOM   1811 2HG  LYS A 118       1.008   7.697  -5.604  1.00  6.540          H  
ATOM   1812 1HD  LYS A 118       2.828   8.620  -4.236  1.00  6.540          H  
ATOM   1813 2HD  LYS A 118       3.468   9.509  -5.633  1.00  6.540          H  
ATOM   1814 1HE  LYS A 118       1.362  10.769  -5.788  1.00  6.540          H  
ATOM   1815 2HE  LYS A 118       0.735   9.902  -4.387  1.00  6.540          H  
ATOM   1816 1HZ  LYS A 118       1.510  12.021  -3.855  1.00  6.540          H  
ATOM   1817 2HZ  LYS A 118       2.456  10.887  -3.070  1.00  6.540          H  
ATOM   1818 3HZ  LYS A 118       3.047  11.687  -4.379  1.00  6.540          H  
ATOM   1819  N   LYS A 119       2.359   7.021  -9.693  1.00  3.890          N  
ATOM   1820  CA  LYS A 119       1.973   7.664 -10.945  1.00  3.890          C  
ATOM   1821  C   LYS A 119       0.862   6.939 -11.715  1.00  3.890          C  
ATOM   1822  O   LYS A 119       0.177   7.564 -12.528  1.00  3.890          O  
ATOM   1823  CB  LYS A 119       3.202   7.818 -11.848  1.00  5.450          C  
ATOM   1824  CG  LYS A 119       2.951   8.573 -13.169  1.00  5.450          C  
ATOM   1825  CD  LYS A 119       4.248   8.790 -13.940  1.00  5.450          C  
ATOM   1826  CE  LYS A 119       3.994   9.505 -15.262  1.00  5.450          C  
ATOM   1827  NZ  LYS A 119       5.255   9.725 -16.030  1.00  5.450          N  
ATOM   1828  H   LYS A 119       3.362   6.871  -9.537  1.00  4.670          H  
ATOM   1829  HA  LYS A 119       1.604   8.659 -10.701  1.00  4.670          H  
ATOM   1830 1HB  LYS A 119       3.988   8.339 -11.300  1.00  6.540          H  
ATOM   1831 2HB  LYS A 119       3.588   6.823 -12.094  1.00  6.540          H  
ATOM   1832 1HG  LYS A 119       2.282   7.991 -13.803  1.00  6.540          H  
ATOM   1833 2HG  LYS A 119       2.481   9.533 -12.958  1.00  6.540          H  
ATOM   1834 1HD  LYS A 119       4.934   9.385 -13.336  1.00  6.540          H  
ATOM   1835 2HD  LYS A 119       4.710   7.822 -14.140  1.00  6.540          H  
ATOM   1836 1HE  LYS A 119       3.313   8.906 -15.865  1.00  6.540          H  
ATOM   1837 2HE  LYS A 119       3.530  10.471 -15.060  1.00  6.540          H  
ATOM   1838 1HZ  LYS A 119       5.044  10.201 -16.897  1.00  6.540          H  
ATOM   1839 2HZ  LYS A 119       5.891  10.291 -15.484  1.00  6.540          H  
ATOM   1840 3HZ  LYS A 119       5.688   8.836 -16.233  1.00  6.540          H  
ATOM   1841  N   GLU A 120       0.743   5.622 -11.542  1.00  3.890          N  
ATOM   1842  CA  GLU A 120      -0.240   4.814 -12.258  1.00  3.890          C  
ATOM   1843  C   GLU A 120      -1.708   5.054 -11.859  1.00  3.890          C  
ATOM   1844  O   GLU A 120      -2.605   4.803 -12.667  1.00  3.890          O  
ATOM   1845  CB  GLU A 120       0.087   3.327 -12.097  1.00  5.450          C  
ATOM   1846  CG  GLU A 120       1.373   2.875 -12.806  1.00  5.450          C  
ATOM   1847  CD  GLU A 120       1.297   3.013 -14.306  1.00  5.450          C  
ATOM   1848  OE1 GLU A 120       0.318   2.586 -14.864  1.00  5.450          O  
ATOM   1849  OE2 GLU A 120       2.207   3.546 -14.893  1.00  5.450          O  
ATOM   1850  H   GLU A 120       1.314   5.159 -10.833  1.00  4.670          H  
ATOM   1851  HA  GLU A 120      -0.149   5.058 -13.317  1.00  4.670          H  
ATOM   1852 1HB  GLU A 120       0.183   3.090 -11.040  1.00  6.540          H  
ATOM   1853 2HB  GLU A 120      -0.739   2.732 -12.486  1.00  6.540          H  
ATOM   1854 1HG  GLU A 120       2.206   3.479 -12.435  1.00  6.540          H  
ATOM   1855 2HG  GLU A 120       1.573   1.837 -12.548  1.00  6.540          H  
ATOM   1856  N   ASP A 121      -1.992   5.447 -10.609  1.00  3.890          N  
ATOM   1857  CA  ASP A 121      -3.398   5.599 -10.216  1.00  3.890          C  
ATOM   1858  C   ASP A 121      -4.133   6.652 -11.036  1.00  3.890          C  
ATOM   1859  O   ASP A 121      -3.625   7.751 -11.264  1.00  3.890          O  
ATOM   1860  CB  ASP A 121      -3.522   5.931  -8.728  1.00  5.450          C  
ATOM   1861  CG  ASP A 121      -3.298   4.728  -7.795  1.00  5.450          C  
ATOM   1862  OD1 ASP A 121      -3.327   3.604  -8.250  1.00  5.450          O  
ATOM   1863  OD2 ASP A 121      -3.108   4.957  -6.627  1.00  5.450          O  
ATOM   1864  H   ASP A 121      -1.250   5.680  -9.941  1.00  4.670          H  
ATOM   1865  HA  ASP A 121      -3.896   4.644 -10.382  1.00  4.670          H  
ATOM   1866 1HB  ASP A 121      -2.786   6.698  -8.475  1.00  6.540          H  
ATOM   1867 2HB  ASP A 121      -4.508   6.356  -8.535  1.00  6.540          H  
ATOM   1868  N   HIS A 122      -5.368   6.344 -11.431  1.00  3.890          N  
ATOM   1869  CA  HIS A 122      -6.168   7.299 -12.190  1.00  3.890          C  
ATOM   1870  C   HIS A 122      -6.802   8.342 -11.277  1.00  3.890          C  
ATOM   1871  O   HIS A 122      -7.400   7.995 -10.254  1.00  3.890          O  
ATOM   1872  CB  HIS A 122      -7.261   6.606 -12.999  1.00  5.450          C  
ATOM   1873  CG  HIS A 122      -7.882   7.521 -14.003  1.00  5.450          C  
ATOM   1874  ND1 HIS A 122      -7.217   7.921 -15.150  1.00  5.450          N  
ATOM   1875  CD2 HIS A 122      -9.083   8.138 -14.032  1.00  5.450          C  
ATOM   1876  CE1 HIS A 122      -7.994   8.738 -15.840  1.00  5.450          C  
ATOM   1877  NE2 HIS A 122      -9.125   8.884 -15.184  1.00  5.450          N  
ATOM   1878  H   HIS A 122      -5.741   5.430 -11.222  1.00  4.670          H  
ATOM   1879  HA  HIS A 122      -5.524   7.827 -12.892  1.00  4.670          H  
ATOM   1880 1HB  HIS A 122      -6.843   5.746 -13.523  1.00  6.540          H  
ATOM   1881 2HB  HIS A 122      -8.040   6.245 -12.330  1.00  6.540          H  
ATOM   1882  HD2 HIS A 122      -9.871   8.068 -13.281  1.00  6.540          H  
ATOM   1883  HE1 HIS A 122      -7.744   9.217 -16.785  1.00  6.540          H  
ATOM   1884  HE2 HIS A 122      -9.926   9.476 -15.477  1.00  6.540          H  
ATOM   1885  N   SER A 123      -6.660   9.606 -11.658  1.00  3.890          N  
ATOM   1886  CA  SER A 123      -7.197  10.775 -10.956  1.00  3.890          C  
ATOM   1887  C   SER A 123      -8.714  10.871 -10.856  1.00  3.890          C  
ATOM   1888  O   SER A 123      -9.442  10.594 -11.813  1.00  3.890          O  
ATOM   1889  CB  SER A 123      -6.703  12.032 -11.616  1.00  5.450          C  
ATOM   1890  OG  SER A 123      -7.334  13.163 -11.065  1.00  5.450          O  
ATOM   1891  H   SER A 123      -6.131   9.766 -12.506  1.00  4.670          H  
ATOM   1892  HA  SER A 123      -6.804  10.748  -9.934  1.00  4.670          H  
ATOM   1893 1HB  SER A 123      -5.625  12.111 -11.480  1.00  6.540          H  
ATOM   1894 2HB  SER A 123      -6.896  11.972 -12.682  1.00  6.540          H  
ATOM   1895  HG  SER A 123      -6.862  13.927 -11.425  1.00  6.540          H  
ATOM   1896  N   HIS A 124      -9.200  11.392  -9.729  1.00  3.890          N  
ATOM   1897  CA  HIS A 124     -10.640  11.571  -9.530  1.00  3.890          C  
ATOM   1898  C   HIS A 124     -11.207  12.796 -10.240  1.00  3.890          C  
ATOM   1899  O   HIS A 124     -12.402  13.080 -10.140  1.00  3.890          O  
ATOM   1900  CB  HIS A 124     -11.002  11.659  -8.041  1.00  5.450          C  
ATOM   1901  CG  HIS A 124     -10.996  10.359  -7.290  1.00  5.450          C  
ATOM   1902  ND1 HIS A 124     -11.943   9.379  -7.523  1.00  5.450          N  
ATOM   1903  CD2 HIS A 124     -10.202   9.882  -6.301  1.00  5.450          C  
ATOM   1904  CE1 HIS A 124     -11.730   8.363  -6.719  1.00  5.450          C  
ATOM   1905  NE2 HIS A 124     -10.688   8.637  -5.966  1.00  5.450          N  
ATOM   1906  H   HIS A 124      -8.550  11.622  -8.979  1.00  4.670          H  
ATOM   1907  HA  HIS A 124     -11.156  10.700  -9.934  1.00  4.670          H  
ATOM   1908 1HB  HIS A 124     -10.284  12.309  -7.561  1.00  6.540          H  
ATOM   1909 2HB  HIS A 124     -11.984  12.118  -7.921  1.00  6.540          H  
ATOM   1910  HD1 HIS A 124     -12.797   9.506  -8.032  1.00  6.540          H  
ATOM   1911  HD2 HIS A 124      -9.337  10.292  -5.780  1.00  6.540          H  
ATOM   1912  HE1 HIS A 124     -12.382   7.485  -6.754  1.00  6.540          H  
ATOM   1913  N   HIS A 125     -10.365  13.509 -10.982  1.00  3.890          N  
ATOM   1914  CA  HIS A 125     -10.833  14.656 -11.741  1.00  3.890          C  
ATOM   1915  C   HIS A 125     -11.006  14.352 -13.228  1.00  3.890          C  
ATOM   1916  O   HIS A 125     -11.307  15.261 -14.006  1.00  3.890          O  
ATOM   1917  CB  HIS A 125      -9.881  15.838 -11.573  1.00  5.450          C  
ATOM   1918  CG  HIS A 125      -9.856  16.374 -10.190  1.00  5.450          C  
ATOM   1919  ND1 HIS A 125     -10.898  17.117  -9.665  1.00  5.450          N  
ATOM   1920  CD2 HIS A 125      -8.933  16.279  -9.215  1.00  5.450          C  
ATOM   1921  CE1 HIS A 125     -10.603  17.452  -8.427  1.00  5.450          C  
ATOM   1922  NE2 HIS A 125      -9.420  16.963  -8.139  1.00  5.450          N  
ATOM   1923  H   HIS A 125      -9.381  13.245 -11.010  1.00  4.670          H  
ATOM   1924  HA  HIS A 125     -11.806  14.963 -11.361  1.00  4.670          H  
ATOM   1925 1HB  HIS A 125      -8.871  15.532 -11.847  1.00  6.540          H  
ATOM   1926 2HB  HIS A 125     -10.172  16.640 -12.248  1.00  6.540          H  
ATOM   1927  HD1 HIS A 125     -11.572  17.613 -10.215  1.00  6.540          H  
ATOM   1928  HD2 HIS A 125      -7.958  15.793  -9.158  1.00  6.540          H  
ATOM   1929  HE1 HIS A 125     -11.291  18.042  -7.827  1.00  6.540          H  
ATOM   1930  N   HIS A 126     -10.839  13.085 -13.627  1.00  3.890          N  
ATOM   1931  CA  HIS A 126     -10.962  12.739 -15.040  1.00  3.890          C  
ATOM   1932  C   HIS A 126     -11.827  11.500 -15.280  1.00  3.890          C  
ATOM   1933  O   HIS A 126     -11.360  10.505 -15.839  1.00  3.890          O  
ATOM   1934  OXT HIS A 126     -13.051  11.631 -15.221  1.00  5.830          O  
ATOM   1935  CB  HIS A 126      -9.567  12.563 -15.644  1.00  5.250          C  
ATOM   1936  CG  HIS A 126      -8.754  13.825 -15.594  1.00  5.250          C  
ATOM   1937  ND1 HIS A 126      -8.867  14.818 -16.542  1.00  5.250          N  
ATOM   1938  CD2 HIS A 126      -7.844  14.264 -14.699  1.00  5.250          C  
ATOM   1939  CE1 HIS A 126      -8.050  15.808 -16.232  1.00  5.250          C  
ATOM   1940  NE2 HIS A 126      -7.420  15.495 -15.117  1.00  5.250          N  
ATOM   1941  H   HIS A 126     -10.589  12.357 -12.948  1.00  4.670          H  
ATOM   1942  HA  HIS A 126     -11.440  13.563 -15.567  1.00  4.670          H  
ATOM   1943 1HB  HIS A 126      -9.028  11.794 -15.088  1.00  6.300          H  
ATOM   1944 2HB  HIS A 126      -9.647  12.236 -16.678  1.00  6.300          H  
ATOM   1945  HD1 HIS A 126      -9.667  14.945 -17.129  1.00  6.300          H  
ATOM   1946  HD2 HIS A 126      -7.446  13.846 -13.794  1.00  6.300          H  
ATOM   1947  HE1 HIS A 126      -7.990  16.694 -16.863  1.00  6.300          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 -627.391 74.3568 437.233 -37.9607 12.136 27.7823 214.832 -242.238 -1.27013 -8.5164 -226.781 -42.0863 -28.6229 -55.585 -23.3859 -12.681 -1.26674 4.11846 9.94984 73.0405 107.309 -32.6736 23.3645 -43.998 -4.33981 109.037 -295.638
HIS:NtermProteinFull_1 -3.87088 0.30384 5.84096 -0.4966 0.03949 0.35309 2.69634 -2.46869 -0.01744 -0.1537 -4.165 -0.86589 0 0 -1.7771 0 0 0.01716 0.05239 0 2.23788 0 0 -0.45461 0 0.05763 -2.67116
GLY_2 -1.37612 0.09172 1.79494 -4e-05 0 0 0.56804 -0.84918 -0 -0 0.17143 -0.39871 0 0 0 0 0 -0.17453 0 0 0 0.38157 0 0.83697 0.14233 0.16258 1.35099
GLU_3 -2.76357 0.19111 3.46996 -0.23487 0.04999 0.37925 1.27942 -1.49733 -0 -0 -1.3279 -0.55879 0 0 -1.21149 0 0 -0.07498 0.00182 0 2.91886 -0.03148 0 -2.7348 -0.10415 0.28679 -1.96215
ASP_4 -3.17254 0.23568 5.22903 -0.10455 0.02155 0.29008 1.82357 -2.10856 -0.01744 -0.1537 -3.14164 -0.23007 0 0 -0.56561 0 0 -0.01995 0.05536 0 1.91727 0.05382 0 -2.3716 -0.53795 0.24078 -2.55648
LYS_5 -2.18253 0.43482 2.23797 -0.47832 0.15451 0.27183 0.41995 -0.86475 -0 -0 -0.25086 -0.04428 0 0 0 0 0 0.08118 0.0027 1.79797 0 0.00711 0 -1.5107 -0.49037 0.64841 0.23462
PRO_6 -2.25372 0.47446 1.28614 -0.18565 0.00084 0.13113 0.35786 -0.58694 -0 -0 -0.3112 0.09566 0 0 0 0 0 0.01021 0.02405 0.68174 0 -1.05475 0 -2.4119 -0.50018 0.78662 -3.45565
GLY_7 -3.11814 0.66719 3.42829 -0.00037 0 0 1.58133 -1.74642 -0 -0 -1.88915 -0.17783 0 0 0 0 0 -0.05966 0 0 0 -0.73867 0 0.83697 -0.59465 0.66714 -1.14398
PRO_8 -4.60044 0.57603 3.46727 -0.06664 0 0.04225 0.99195 -1.33543 -0 -0 -0.37639 0.63406 0 0 0 0 0 -0.0176 0.01107 0.17632 0 -0.45097 0 -2.4119 -0.18369 0.76822 -2.7759
HIS_D_9 -8.63643 1.25347 6.24699 -0.46219 0.04302 0.58806 1.97651 -3.12466 -0 -0 -2.61901 -0.44197 0 0 -0.36986 0 0 0.42623 0.06684 0 1.65342 -0.7169 0 -0.45461 0.5361 0.92426 -3.11074
GLY_10 -2.97029 0.1014 2.84096 -0.00015 0 0 1.76293 -1.53829 -0 -0 -2.76614 -0.27313 0 0 0 0 0 -0.21686 0 0 0 -1.36317 0 0.83697 0.35679 0.92021 -2.30877
GLY_11 -2.07575 0.64942 0.9376 -0.00107 0 0 0.45668 -0.75206 -0.0196 -0.14424 -0.44494 -0.2835 0 0 0 0 0 -0.10932 0 0 0 -1.53214 0 0.83697 0.30445 0.42369 -1.75381
HIS_12 -5.2537 0.54267 4.64581 -0.50709 0.01391 0.29073 2.42766 -2.326 -0.04403 -0.33695 -2.05841 -0.97018 0 0 0 0 0 0.12647 0.04049 0 2.37663 -0.37021 0 -0.45461 0.38171 0.46895 -1.00616
ILE_13 -5.50606 0.58777 2.85632 -0.47137 0.42743 0.1005 0.59479 -1.74924 -0 -0 -0.86172 0.0668 0 0 0 0 0 0.10355 0.00058 0.44666 0 -0.76231 0 0.73287 -0.19857 0.71352 -2.91848
GLN_14 -7.48059 0.95824 5.43415 -0.23149 0.02983 0.18208 2.8385 -2.85411 -0.02242 -0.13689 -3.065 -0.82514 0 0 -1.07271 0 0 0.07878 0.01936 0 3.23027 -0.06376 0 -0.18838 -0.28329 0.77554 -2.67704
MET_15 -5.17226 0.64738 1.79744 -0.37701 0.17964 0.12551 0.50683 -1.16559 -0.00675 -0.02894 0.0826 -0.47179 0 0 0 0 0 -0.02185 0.04622 0.99999 0 0.18105 0 0.60916 0.52992 1.51835 -0.02008
PRO_16 -3.6929 0.69494 3.32259 -0.20086 0.00651 0.14535 1.5558 -1.37339 -0 -0 -1.42734 0.08426 0 0 0 0 0 0.16944 0.00979 0.37191 0 -0.90376 0 -2.4119 0.49463 1.65617 -1.49877
GLY_17 -1.49808 0.15557 1.39675 -0.00036 0 0 0.62445 -0.7347 -0.00675 -0.02894 0.0097 -0.12085 0 0 0 0 0 2.90515 0 0 0 -1.4535 0 0.83697 0.23294 15.7071 18.0255
ALA_18 -3.03306 0.38448 1.89554 -0.02724 0.00677 0 1.51514 -1.2715 -0 -1e-05 -2.08196 -0.34199 0 0 -0.91388 0 0 0.21151 0 0 0 0.35751 0 1.8394 0.77689 15.7994 15.117
PHE_19 -9.82454 2.23999 4.25382 -0.8699 0.13651 0.01471 2.48022 -3.23129 -0 -1e-05 -0.80899 -0.46658 0 0 0 0 0 -0.01348 0.57689 0 2.29428 -0.09639 0 1.0402 0.60704 2.12382 0.45629
HIS_D_20 -8.77116 0.66279 6.46587 -0.69287 0.16955 0.80039 2.37375 -3.43993 -0.0525 -0.29658 -2.53485 -1.07595 0 0 0 0 0 -0.08699 0.14949 0 2.79973 -0.12757 0 -0.45461 0.29372 1.86606 -1.95167
THR_21 -6.3267 0.47744 4.15039 -0.17543 0.10832 0.06273 2.80877 -2.55782 -0.0033 -0.01411 -3.23987 -0.25711 0 0 0 0 0 -0.0187 0.00233 0.15871 0 -0.10406 2.28111 -1.0874 0.18438 0.54043 -3.00991
GLU_22 -6.42197 0.80583 4.75838 -0.30857 0.07438 0.3644 2.3621 -2.43343 -0.03361 -0.12624 -2.92177 -0.33331 0 0 0 0 0 -0.02131 0.0742 0 2.97537 0.33497 0 -2.7348 0.19145 0.29812 -3.09579
ILE_23 -9.27096 2.00939 1.50232 -0.65479 0.68665 0.1291 2.33678 -2.30716 -0.00294 -0.01128 -2.89482 0.31587 0 0 0 0 0 0.3286 0.02922 1.03975 0 -0.74901 0 0.73287 -0.06492 0.60553 -6.2398
THR_24 -6.30103 0.54161 4.31176 -0.102 0.04852 0.07468 2.60035 -2.52405 -0.01728 -0.06954 -2.91651 -0.72771 0 0 0 0 0 0.05201 0.06547 0.10138 0 -0.46325 2.27431 -1.0874 -0.42858 0.72961 -3.83764
VAL_25 -8.03837 1.24465 2.19661 -0.26265 0.17039 0.05254 2.18677 -2.25986 -0 -0 -1.8629 -0.15892 0 0 0 0 0 -0.06467 0.35202 0.41672 0 -0.72597 0 1.9342 -0.39862 0.68223 -4.53582
ASP_26 -5.99456 0.56474 7.42378 -0.10328 0.00524 0.30054 3.13195 -3.14133 -0.03009 -0.20445 -5.1353 -1.11028 0 0 -0.85816 0 0 0.00236 0.0531 0 2.3386 -0.30449 0 -2.3716 -0.19591 0.86083 -4.7683
LYS_27 -5.70098 0.4125 7.0487 -0.51332 0.1064 0.38149 1.20976 -2.41899 -0 -2e-05 -3.46529 0.66954 0 0 -0.85816 0 0 -0.08306 0.10734 1.96086 0 -0.02489 0 -1.5107 -0.36688 0.62677 -2.41893
ASP_28 -3.49359 0.46754 5.56837 -0.11993 0.04048 0.3779 1.79595 -2.14619 -0.01061 -0.10387 -3.39608 -0.26308 0 0 0 -0.33384 0 -0.06468 0.02497 0 2.50416 -0.4102 0 -2.3716 -0.68571 0.39146 -2.22856
GLN_29 -7.75075 0.92121 5.92926 -0.29491 0.04853 0.24555 3.32477 -2.92869 -0.01677 -0.2121 -4.24028 -0.93436 0 0 -1.79128 0 0 -0.03147 0.04937 0 2.90643 0.32776 0 -0.18838 -0.1579 0.72513 -4.06886
SER_30 -4.8507 0.45209 4.39072 -0.02639 0 0.0615 2.30523 -2.22242 -0.04447 -0.25673 -2.18294 -0.49236 0 0 0 -0.80132 0 0.1396 0.00053 0.21154 0 -0.38791 0.96283 -0.77834 -0.10508 0.77617 -2.84844
VAL_31 -8.06701 0.94756 1.50625 -0.26962 0.174 0.05452 2.37757 -2.27227 -0 -0 -2.41622 -0.28746 0 0 0 0 0 -0.06977 0.03156 0.26311 0 -0.7849 0 1.9342 -0.52164 0.56964 -6.83049
HIS_D_32 -10.0417 0.83571 7.78946 -0.47006 0.02598 0.52417 3.84857 -4.11406 -0.01804 -0.0622 -3.73935 -0.27788 0 0 0 -0.96962 0 -0.04657 0.13014 0 2.42034 -0.16068 0 -0.45461 -0.06644 0.66391 -4.18296
VAL_33 -8.10923 0.94043 1.90285 -0.28485 0.21024 0.06198 1.82534 -2.41628 -0 -0 -3.04903 -0.29602 0 0 0 0 0 -0.01327 0.04739 0.16995 0 -0.58724 0 1.9342 0.00033 0.61325 -7.04996
TYR_34 -7.67951 0.61471 4.75325 -0.65955 0.07422 0.36799 2.60386 -2.82004 -0.02079 -0.21134 -2.52508 -0.20961 0 0 0 0 0 -0.04911 0.08626 0 2.30824 -0.06566 0.01703 1.2797 -0.0145 0.49268 -1.65724
LEU_35 -7.45804 1.92102 0.32043 -0.5171 0.2867 0.12276 1.07744 -1.59905 -0.01884 -0.1032 -1.73231 0.07884 0 0 0 0 0 -0.07902 0.01862 1.06424 0 -0.29968 0 0.18072 0.20902 0.68731 -5.84017
LEU_36 -8.39102 0.72642 4.90912 -0.44372 0.18878 0.09722 2.51932 -3.15325 -0.01543 -0.09273 -2.51747 0.04894 0 0 0 0 0 0.01483 0.29832 1.56211 0 0.2828 0 0.18072 0.19463 0.70055 -2.88984
ASP_37 -5.19184 0.42331 6.48732 -0.10707 0.00468 0.31043 2.62567 -2.74966 -0 -0 -3.83048 -1.09391 0 0 -0.85498 0 0 -0.01249 0.00262 0 2.42053 -0.36526 0 -2.3716 -0.0084 0.42524 -3.8859
MET_38 -5.74442 0.62898 3.79289 -0.65462 0.15738 0.22976 2.49884 -2.33739 -0 -0 -4.01736 0.05259 0 0 -0.85498 0 0 0.1587 0.00572 3.69122 0 0.32029 0 0.60916 -0.31336 0.50507 -1.27152
ASN_39 -4.54346 0.36637 3.29778 -0.30094 0.04768 0.56113 0.82082 -1.79455 -0.01885 -0.09784 0.717 -0.81267 0 0 0 0 0 0.53775 0.08508 0 2.03491 -0.26612 0 -0.93687 0.03922 0.60559 0.34203
PHE_40 -2.10936 0.30866 2.10313 -0.89757 0.04757 0.31 0.66407 -1.1007 -0 -0 0.66604 -0.03539 0 0 0 0 0 0.0205 0.02478 0 1.78413 -0.43856 0 1.0402 0.22815 0.51216 3.12781
ALA_41 -2.70375 0.43334 1.65799 -0.02046 0 0 0.69653 -1.04429 -0 -0 0.55747 -0.33249 0 0 0 0 0 0.00805 0 0 0 0.52572 0 1.8394 0.51814 0.4801 2.61574
ASN_42 -4.77045 0.62273 3.59202 -0.40905 0.12269 0.84337 1.01069 -1.98371 -0 -0 -0.71791 -0.85021 0 0 0 0 0 0.11902 0.26566 0 1.81062 -0.97959 0 -0.93687 1.02817 1.81045 0.57764
PRO_43 -3.98937 0.7991 2.98121 -0.19732 0.005 0.14522 1.15729 -1.32264 -0 -0 -2.33768 0.04459 0 0 0 0 0 -0.00521 0.00093 0.40159 0 -0.91727 0 -2.4119 0.32792 1.71831 -3.6002
THR_44 -3.29649 0.16971 2.28006 -0.11257 0.04677 0.07669 0.86581 -1.15747 -0 -0 -2.18678 -0.6083 0 0 0 -0.54977 0 0.03567 0.01912 0.0438 0 -0.3763 2.36462 -1.0874 -0.45948 0.38638 -3.54595
ILE_45 -6.17415 0.98731 2.90516 -0.54216 0.66281 0.10944 1.65514 -1.9354 -0.01884 -0.1032 -0.45343 0.04823 0 0 0 0 0 -0.06394 0.07504 1.34129 0 -0.54754 0 0.73287 -0.34785 0.57524 -1.094
LYS_46 -3.23378 0.42438 4.51256 -0.39731 0.12936 0.23178 1.91856 -1.8472 -0.01612 -0.15163 -2.99521 0.50497 0 0 0 -0.88504 0 0.00796 0.58768 1.82967 0 0.88109 0 -1.5107 0.73012 0.94842 1.66957
ASP_47 -2.0758 0.28265 1.8965 -0.12127 0.00645 0.3731 0.3955 -0.94171 -0 -0 -0.69984 -0.94392 0 0 0 0 0 -0.05889 0.20715 0 2.53849 -0.31338 0 -2.3716 0.97265 0.84191 -0.01201
SER_48 -3.70418 0.14212 3.51583 -0.02748 8e-05 0.04968 2.1309 -1.74485 -0 -0 -1.90433 -0.74792 0 0 -0.79456 0 0 0.01637 0.04515 0.07737 0 -0.57104 1.7569 -0.77834 0.17423 0.46141 -1.90267
SER_49 -2.63138 0.5737 2.93987 -0.03349 0.00072 0.06041 1.92807 -1.49203 -0 -0 -1.83996 -0.84199 0 0 0 0 0 -0.05698 0.0029 0.45892 0 0.42939 0.6038 -0.77834 0.13622 0.29637 -0.24381
VAL_50 -6.50277 0.98444 -0.36771 -0.2539 0.1825 0.05028 0.62902 -1.28745 -0.04815 -0.29235 -0.3781 -0.33966 0 0 0 0 0 -0.05485 0.14463 0.43296 0 -0.65579 0 1.9342 -0.00395 0.22673 -5.59991
ALA_51 -3.6813 0.30919 2.66358 -0.02293 0 0 2.07142 -1.68386 -0 -0 -2.56836 -0.39883 0 0 0 0 0 0.00398 0 0 0 -0.36067 0 1.8394 -0.06051 0.24526 -1.64364
VAL_52 -8.18311 1.54491 1.10362 -0.25335 0.15645 0.04873 2.22864 -2.01801 -0 -0 -2.25459 -0.18536 0 0 0 0 0 -0.04245 0.04191 0.43307 0 -0.72158 0 1.9342 -0.08791 0.53358 -5.72126
THR_53 -6.70457 0.51635 4.44573 -0.15511 0.06783 0.05501 3.06927 -2.643 -0 -0 -3.13433 -0.32306 0 0 0 0 0 0.14968 0.00318 0.38141 0 -0.20548 2.31818 -1.0874 -0.12781 0.67513 -2.69898
ALA_54 -5.95 0.63912 2.38384 -0.0226 0 0 2.72885 -2.18114 -0.01629 -0.07066 -2.38543 -0.35935 0 0 0 0 0 0.00113 0 0 0 0.25521 0 1.8394 0.27449 0.397 -2.46642
LYS_55 -6.61031 0.68123 5.17192 -0.3032 0.03197 0.14591 2.39902 -2.45775 -0.03347 -0.31004 -3.06303 -0.16794 0 0 0 0 0 -0.01856 0.0931 2.29772 0 0.19345 0 -1.5107 0.22561 0.57383 -2.66124
ASN_56 -4.91574 0.65892 4.67016 -0.28406 0.07096 0.55763 1.67165 -2.13703 -0.02893 -0.21891 -1.48608 -0.76125 0 0 0 0 0 -0.0316 0.04917 0 2.54431 -0.44637 0 -0.93687 0.13494 0.66892 -0.22017
LYS_57 -2.18357 0.35813 2.4064 -0.33171 0.05611 0.21058 0.53331 -1.017 -0 -0 0.28702 -0.38978 0 0 0 0 0 -0.07928 0.03372 1.5478 0 -0.14574 0 -1.5107 -0.03098 0.47559 0.21989
LYS_58 -2.33585 0.30943 2.29013 -0.32462 0.05742 0.19993 0.10808 -1.08011 -0 -0 -0.04735 -0.37291 0 0 0 0 0 0.25791 0.00584 1.45779 0 0.23981 0 -1.5107 0.05275 0.49728 -0.19518
SER_59 -3.28884 0.41038 4.28201 -0.02921 9e-05 0.04802 2.41286 -1.98073 -0.0136 -0.04555 -2.31775 -0.88856 0 0 0 0 0 0.07659 0.00079 0.71318 0 0.31716 0.60865 -0.77834 0.23677 0.47923 0.24315
GLU_60 -4.19031 0.25679 4.06442 -0.2238 0.03742 0.35314 0.72461 -1.67399 -0 -0 -2.17416 -0.45825 0 0 0 0 0 0.31835 0.02075 0 3.24625 0.15437 0 -2.7348 0.01023 0.63849 -1.63051
ILE_61 -7.56819 0.5773 2.88742 -0.55309 0.34299 0.16247 2.48206 -2.45131 -0.0136 -0.04555 -2.22757 -0.02255 0 0 0 0 0 -0.05309 0.01111 3.23438 0 -0.77135 0 0.73287 -0.21375 0.72761 -2.76184
LYS_62 -4.62733 0.14946 4.905 -0.4822 0.10291 0.27007 2.07476 -2.16465 -0.01452 -0.11556 -4.18253 0.05759 0 0 0 0 0 -0.01608 0.04008 1.87773 0 0.05134 0 -1.5107 -0.29126 0.51816 -3.35774
TYR_63 -12.0493 1.67483 2.89541 -0.53291 0.16915 0.26927 2.1202 -2.85769 -0.00334 -0.00993 -2.54259 -0.26766 0 0 0 0 0 -0.00894 0.00015 0 2.68363 -0.23525 0.01384 1.2797 -0.20879 1.15872 -6.45146
THR_64 -2.9203 0.19036 3.2782 -0.17206 0.07735 0.06175 2.00875 -1.60193 -0.01903 -0.15027 -2.30199 -0.26678 0 0 0 0 0 0.13764 0.00156 0.1146 0 -0.04079 2.3267 -1.0874 -0.10096 1.02977 0.56515
CYS:disulfide_65 -5.83103 0.6 1.93748 -0.04612 0.00272 0.01953 0.17102 -1.43051 -0.0515 -0.30227 -0.43364 -0.28167 0 0 0 0 -0.63337 0.02636 0.12682 0.71603 0 0.07715 0 3.6196 0.26618 0.22088 -1.22635
SER_66 -3.31264 0.2935 3.48509 -0.02758 0 0.06518 2.22198 -1.82918 -0.02143 -0.07396 -2.23686 -0.51814 0 0 0 0 0 0.04528 0.0007 0.41427 0 -0.1812 0.60185 -0.77834 0.22983 0.21039 -1.41126
VAL_67 -5.09655 0.58477 1.22479 -0.36581 0.26333 0.08906 0.74929 -1.46994 -0 -0 -0.50816 -0.09131 0 0 0 0 0 -0.04176 0.07225 0.80383 0 -0.78126 0 1.9342 -0.16787 0.42137 -2.37979
MET_68 -6.17075 0.5549 4.63613 -0.62907 0.10753 0.27246 2.42832 -2.36925 -0.01485 -0.05457 -1.91681 0.01504 0 0 0 0 0 -0.00301 0.14328 2.72255 0 0.15347 0 0.60916 -0.17127 0.44787 0.76113
GLY_69 -0.9722 0.06684 1.29381 -4e-05 0 0 0.33819 -0.61456 -0 -0 0.54882 -0.39978 0 0 0 0 0 -0.17462 0 0 0 0.35188 0 0.83697 0.13939 0.31297 1.72768
ASN_70 -3.40828 0.71376 3.80642 -0.39758 0.19576 0.7757 1.52525 -1.77166 -0 -0 -0.61864 -1.4443 0 0 -0.50858 0 0 -0.05276 0.01825 0 2.41706 -0.6515 0 -0.93687 -0.166 0.35373 -0.15022
ASP_71 -4.69113 0.38077 6.5451 -0.10688 0.00737 0.33011 2.78545 -2.77864 -0 -0 -5.67418 -0.42442 0 0 0 -1.43482 0 -0.02253 0.36105 0 1.95684 0.17495 0 -2.3716 -0.09846 0.5879 -4.47312
HIS_D_72 -9.31696 0.83794 8.49322 -0.6107 0.01409 0.42814 3.54938 -4.26407 -0.00649 -0.01946 -3.34152 -0.37226 0 0 -0.50858 -0.96962 0 0.05422 0.1329 0 2.594 -0.0317 0 -0.45461 0.02573 0.7151 -3.05125
TYR_73 -11.4936 1.13043 5.44499 -0.56324 0.05084 0.22884 4.03418 -3.74213 -0.02012 -0.16342 -3.80852 -0.23621 0 0 -0.79456 0 0 -0.03654 0.61241 0 2.38355 -0.03664 0.46832 1.2797 -0.22792 0.72513 -4.76455
HIS_D_74 -7.78604 0.36641 6.82322 -0.50109 0.05884 0.36301 2.96087 -3.46228 -0.009 -0.02639 -2.73018 -0.52621 0 0 0 -0.80132 0 -0.02982 0.24674 0 2.30674 -0.2362 0 -0.45461 0.26349 0.58157 -2.59227
CYS:disulfide_75 -8.09137 1.02675 3.91297 -0.0435 0.00014 0.01693 2.20921 -2.42679 -0.004 -0.01179 -3.1062 -0.27731 0 0 0 0 -0.63337 -0.05365 0.12573 0.69241 0 0.06271 0 3.6196 0.41348 0.56676 -2.00127
ILE_76 -5.41439 0.65946 3.67508 -0.62618 0.42824 0.13026 2.12885 -2.15405 -0.01496 -0.13781 -2.8089 0.25292 0 0 0 0 0 -0.04803 0.03562 0.99158 0 -0.76924 0 0.73287 -0.0673 1.16407 -1.84192
PRO_77 -5.90674 0.83105 1.78115 -0.20109 0.00484 0.1452 0.74271 -1.08823 -0 -0 -0.90296 -0.01035 0 0 0 0 0 0.17116 0.02319 0.47002 0 -0.85537 0 -2.4119 -0.3946 1.08706 -6.51486
ASN_78 -1.89656 0.03636 2.51524 -0.29332 0.07554 0.5145 1.00757 -1.18774 -0.02339 -0.21442 -0.94611 -0.8346 0 0 0 0 0 -0.04549 0.01099 0 1.85356 -0.53237 0 -0.93687 -0.33098 0.41957 -0.80853
GLY_79 -1.76558 0.06019 2.08525 -0.00042 0 0 0.33744 -0.95856 -0.00619 -0.1087 -0.05467 -0.25071 0 0 0 0 0 -0.05925 0 0 0 -1.52072 0 0.83697 0.0178 0.2665 -1.12064
LYS_80 -3.12795 0.13984 1.7094 -0.49537 0.19128 0.28607 0.35767 -0.83435 -0.00887 -0.09886 -0.4011 0.03547 0 0 0 0 0 0.02033 0.00448 1.79044 0 -0.02948 0 -1.5107 0.07459 0.19107 -1.70604
VAL_81 -6.61644 1.53808 1.26441 -0.37467 0.34036 0.08784 1.9044 -1.61158 -0.01945 -0.12557 -1.5181 0.01817 0 0 -1.23999 0 0 0.09248 0.40092 0.83585 0 -0.79296 0 1.9342 0.02908 1.35375 -2.49921
PRO_82 -4.29523 0.90358 2.21184 -0.12401 0.00048 0.091 0.80997 -1.20947 -0.00439 -0.0132 0.22449 0.23941 0 0 0 0 0 -0.0701 0.01152 0.1678 0 -1.09076 0 -2.4119 -0.32295 1.434 -3.44793
ALA_83 -4.06847 0.46347 2.49953 -0.02055 0 0 1.80055 -1.82381 -0.01855 -0.14625 -0.71081 -0.32124 0 0 0 0 0 0.09123 0 0 0 -0.10079 0 1.8394 -0.41414 0.39254 -0.5379
LYS_84 -1.65336 0.13534 1.50869 -0.34033 0.05633 0.20955 0.06971 -0.8078 -0.02198 -0.16806 0.1835 -0.22727 0 0 0 0 0 0.04313 0.00313 1.6142 0 0.1924 0 -1.5107 0.27596 0.35749 -0.08008
THR_85 -5.5706 0.70453 3.22889 -0.11982 0.07262 0.08079 1.56026 -2.10936 -0.06674 -0.47394 -0.61586 -0.6083 0 0 0 0 0 0.09383 0.05478 0.09507 0 -0.49002 2.32481 -1.0874 0.08544 0.48181 -2.35921
ASN_86 -4.26308 0.25496 4.17322 -0.17179 0.01556 0.25331 2.99667 -2.14448 -0.00029 -0.00074 -3.52001 -0.48529 0 0 0 -0.83795 0 -0.04821 0.06276 0 2.19515 0.10886 0 -0.93687 -0.17831 0.55892 -1.96762
LEU_87 -8.40476 0.98534 1.92596 -0.61875 0.27961 0.16253 2.58768 -2.38322 -0.00575 -0.0168 -2.79942 0.28175 0 0 0 0 0 -0.01177 0.01974 0.58544 0 -0.34985 0 0.18072 0.03359 0.51765 -7.0303
ILE_88 -8.43919 0.60892 3.77919 -0.56618 0.36591 0.16436 2.66703 -2.86118 -0.01097 -0.03649 -2.79697 0.03644 0 0 0 0 0 -0.05334 0.33071 3.02799 0 -0.74995 0 0.73287 -0.26086 0.48009 -3.58163
VAL_89 -7.17941 1.00355 1.01571 -0.26228 0.18015 0.05238 2.24385 -1.98563 -0.00575 -0.0168 -2.41124 -0.32139 0 0 0 0 0 -0.05326 0.05091 0.27356 0 -0.789 0 1.9342 -0.48933 0.58074 -6.17905
GLN_90 -4.9043 0.19999 4.08498 -0.27879 0.07286 0.25025 3.09545 -2.12107 -0.01068 -0.03575 -3.79904 -0.64777 0 0 0 -0.80554 0 0.09972 0.06799 0 2.90456 0.04496 0 -0.18838 -0.28619 0.56686 -1.6899
ALA_91 -4.18039 0.4569 2.70329 -0.01976 0 0 2.51768 -1.98412 -0 -0 -2.44778 -0.39965 0 0 0 0 0 0.07348 0 0 0 -0.56462 0 1.8394 -0.07638 0.35915 -1.7228
THR_92 -4.29757 0.56417 3.34911 -0.17007 0.08652 0.059 1.92644 -1.95478 -0 -0 -2.34883 -0.40584 0 0 0 0 0 0.00046 0.001 0.19828 0 -0.08297 2.35317 -1.0874 0.08014 0.69511 -1.03403
ARG_93 -9.16674 1.15141 8.78363 -0.80972 0.20852 0.47233 4.23237 -3.90722 -0 -0 -4.7059 0.61172 0 0 -0.91388 -0.70665 0 0.05395 0.21564 2.7606 0 -0.09025 0 -1.2888 -0.09525 1.30317 -1.89107
GLU_94 -3.45056 0.56428 4.38969 -0.5998 0.33066 1.63745 1.17079 -1.66821 -0 -0 -1.61239 -3.09207 0 0 0 -0.70665 0 -0.1626 0.14107 0 3.41264 -0.21738 0 -2.7348 -0.07075 1.09772 -1.5709
LYS_95 -3.94489 0.69057 3.21155 -0.31786 0.0399 0.17628 0.77927 -1.38922 -0 -0 0.37577 -0.21057 0 0 0 0 0 -0.07192 0.00813 1.70992 0 -0.02459 0 -1.5107 -0.06086 0.50069 -0.03853
ALA_96 -2.20461 0.33572 1.78754 -0.02772 0.01367 0 1.10915 -1.18554 -0 -0 -0.96129 -0.59443 0 0 0 0 0 -0.1044 0 0 0 0.35627 0 1.8394 0.08891 0.39102 0.8437
VAL_97 -4.84568 0.6059 2.4772 -0.32991 0.55889 0.07481 1.26477 -1.86467 -0 -0 -1.08036 -1.08614 0 0 0 0 0 -0.02622 0.00293 1.73186 0 -0.46909 0 1.9342 0.27802 0.48316 -0.29031
GLY_98 -2.36396 0.36481 1.55056 -0.00032 0 0 0.59183 -1.00119 -0 -0 -0.6379 -0.19957 0 0 0 0 0 -0.12632 0 0 0 -0.60927 0 0.83697 0.12138 0.57761 -0.89538
ASN_99 -5.36294 0.34235 5.04649 -0.41405 0.06393 0.7649 2.30507 -2.51796 -0.00036 -0.00284 -1.65407 -0.66628 0 0 0 0 0 0.02554 0.01073 0 2.27838 0.21725 0 -0.93687 0.1544 0.41218 0.06586
GLU_100 -3.60417 0.20916 2.8568 -0.28446 0.03778 0.31845 1.07747 -1.24837 -0.00146 -0.03543 -1.59883 -0.31645 0 0 0 -0.80554 0 -0.03595 0.01638 0 3.60059 -0.17201 0 -2.7348 0.30481 0.21448 -2.20154
ALA_101 -5.05607 0.71645 2.37974 -0.02233 0 0 2.22119 -1.88895 -0.00944 -0.03485 -2.56362 -0.37198 0 0 0 0 0 0.17488 0 0 0 -0.11832 0 1.8394 0.39843 0.29067 -2.0448
VAL_102 -4.90491 0.60102 1.77931 -0.27663 0.19154 0.06391 1.02318 -1.65388 -0 -0 -1.71126 -0.45338 0 0 -1.07271 0 0 0.4172 0.02646 0.18952 0 -0.66282 0 1.9342 0.0144 0.48778 -4.00708
TYR_103 -12.1095 1.63353 4.68321 -0.66478 0.17927 0.37931 3.10717 -3.45868 -0.04486 -0.31454 -3.03979 -0.06567 0 0 0 0 0 0.0009 0.32495 0 1.99162 -0.32316 0.18426 1.2797 -0.26025 0.88568 -5.63163
LYS_104 -2.11014 0.06005 1.9218 -0.50894 0.18065 0.30251 0.9672 -0.89288 -0 -0 -1.10671 -0.07438 0 0 0 -0.83795 0 0.0743 0.10786 1.90976 0 0.17958 0 -1.5107 0.16278 0.73543 -0.43976
LEU_105 -7.6945 1.64717 1.57438 -0.6337 0.31163 0.12778 1.29572 -1.90663 -0.02727 -0.21452 -0.49663 0.31409 0 0 0 0 0 -0.06839 0.52758 3.0475 0 -0.37437 0 0.18072 0.41637 1.15946 -0.81362
PRO_106 -3.63048 0.51709 2.38553 -0.1873 0.06852 0.13627 1.15236 -1.05814 -0 -0 -1.39108 -0.10957 0 0 -0.36986 0 0 0.04867 0.00147 0.18481 0 -0.58695 0 -2.4119 0.55076 1.15117 -3.54864
LEU_107 -7.77987 1.33076 2.18904 -0.49046 0.22161 0.09268 1.736 -2.08303 -0 -0 -1.32757 0.34061 0 0 0 0 0 -0.01376 0.08492 2.98331 0 0.06404 0 0.18072 0.22519 1.09998 -1.14583
PRO_108 -6.69184 0.92026 4.30664 -0.18804 0.00091 0.13533 1.33247 -1.79106 -0.01945 -0.12557 -1.96883 0.0709 0 0 -0.55128 0 0 0.0021 0.09691 0.72762 0 -0.98967 0 -2.4119 -0.5599 1.22715 -6.47725
ALA_109 -3.62508 0.34578 3.19281 -0.02164 0 0 1.84811 -1.85519 -0 -0 -2.45023 -0.19798 0 0 -1.00424 0 0 0.0264 0 0 0 -0.08158 0 1.8394 -0.58154 0.3771 -2.18789
PHE_110 -3.62651 0.37743 2.31004 -0.76672 0.03788 0.09949 0.21107 -1.13026 -0 -0 0.60574 -0.39771 0 0 0 0 0 -0.0528 0.02684 0 2.0208 0.18985 0 1.0402 -0.34247 0.25591 0.85879
LYS_111 -2.87458 0.2686 2.28446 -0.3299 0.05996 0.20047 0.461 -1.12024 -0 -0 0.51583 -0.34166 0 0 0 0 0 -0.08422 0.08955 1.53183 0 -0.14006 0 -1.5107 -0.27281 0.30772 -0.95476
GLU_112 -3.5634 0.40708 3.98773 -0.36551 0.10815 0.44195 1.84908 -1.82022 -0 -0 -2.48699 -0.61435 0 0 -1.00424 0 0 -0.05517 0.0429 0 4.00286 -0.24253 0 -2.7348 -0.41627 0.30395 -2.1598
SER_113 -1.75894 0.12632 2.24595 -0.02548 0 0.06156 0.30323 -0.9807 -0.01396 -0.12026 0.12319 -0.3763 0 0 0 0 0 -0.01187 0.01517 0.04187 0 -0.55158 0.65141 -0.77834 -0.40534 0.22169 -1.23236
LYS_114 -3.71305 0.38488 5.25299 -0.33605 0.02602 0.16025 2.60731 -1.99758 -0 -0 -3.25017 0.11914 0 0 0 -0.45077 0 -0.044 0.30113 1.69224 0 0.00509 0 -1.5107 -0.45627 0.32574 -0.88378
LYS_115 -3.12137 0.30524 3.24254 -0.4113 0.06002 0.21682 1.42279 -1.50146 -0 -0 -0.68731 0.06864 0 0 0 0 0 -0.11779 0.00325 1.43003 0 -0.0294 0 -1.5107 -0.54146 0.37015 -0.80133
GLU_116 -3.76687 0.41754 5.30483 -0.32709 0.02834 0.35716 1.69312 -2.02283 -0.01907 -0.1599 -1.50013 -0.61896 0 0 0 -0.45077 0 -0.03601 0.01622 0 4.22508 -0.26417 0 -2.7348 -0.54401 0.25571 -0.14662
SER_117 -3.05347 0.31144 4.03157 -0.02369 0 0.02177 1.81547 -1.83408 -0.0247 -0.09884 -1.22558 -0.05507 0 0 0 0 0 0.0357 0.00702 0.39836 0 0.26288 0.60046 -0.77834 -0.09844 0.22363 0.51609
LYS_118 -5.62443 0.55294 7.09765 -0.43489 0.07057 0.23038 2.89933 -2.78158 -0.03051 -0.26543 -3.29267 -0.09457 0 0 0 -0.33384 0 -0.02249 0.10692 1.9706 0 -0.03181 0 -1.5107 0.05921 0.3758 -1.0595
LYS_119 -2.70718 0.17083 3.38365 -0.46687 0.17197 0.3192 1.12209 -1.52693 -0 -0 -0.91698 -0.36808 0 0 0 0 0 -0.14626 0.01157 2.52703 0 -0.05093 0 -1.5107 -0.26504 0.4967 0.24408
GLU_120 -2.48238 0.22007 3.38038 -0.46563 0.06522 0.92453 1.38701 -1.47868 -0.01907 -0.1599 -0.91907 -0.36119 0 0 0 0 0 -0.04195 0.01094 0 3.2023 -0.33968 0 -2.7348 -0.36679 0.52441 0.34571
ASP_121 -2.63789 0.11357 3.76813 -0.10486 0.01857 0.28599 1.01476 -1.49541 -0.04125 -0.24401 -0.88114 -0.33092 0 0 0 0 0 -0.06658 0.1222 0 2.09642 0.01361 0 -2.3716 -0.54146 0.39835 -0.88352
HIS_122 -2.48369 0.04805 3.31686 -0.52943 0.01701 0.33119 1.23534 -1.46509 -0 -0 -1.0872 -0.82938 0 0 -0.79365 0 0 -0.03974 0.10908 0 2.3592 0.08025 0 -0.45461 -0.38079 0.23492 -0.33166
SER_123 -3.33693 0.276 3.96781 -0.03201 0 0.05618 1.62004 -1.83715 -0 -0 -0.96679 -0.99644 0 0 -0.95395 0 0 -0.04825 0.05968 1.04686 0 -0.04885 0.65224 -0.77834 -0.38562 0.41912 -1.28642
HIS_D_124 -5.19031 0.41542 4.30095 -0.37069 0.034 0.4577 1.13333 -2.05234 -0.00951 -0.13581 -1.12957 -0.47813 0 0 0 0 0 0.00767 0.32555 0 2.03987 -0.06353 0 -0.45461 -0.39893 0.41311 -1.15582
HIS_D_125 -4.7069 0.44547 4.02617 -0.41104 0.0265 0.53977 1.10791 -1.92674 -0 -0 -0.85836 -0.3956 0 0 -0.95395 0 0 -0.05686 0.01742 0 1.6157 -0.29297 0 -0.45461 -0.41543 0.23933 -2.45419
HIS_D:CtermProteinFull_126 -3.01407 0.21887 3.34826 -0.42599 0.02065 0.59201 1.23124 -1.49706 -0 -0 -1.4725 -0.04818 0 0 -0.79365 0 0 0 0.00578 0 1.90782 0 0 -0.45461 -0.30888 0.33524 -0.35507
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 349 DOMAINID 518 MODEL 3 T0992
MODEL     3
REMARK    Rerank model03.pdb to model03.pdb score: 87.889
SSBOND     CYS A   65    CYS A   75                                       2.03  
ATOM      1  N   HIS A   1     -16.138  -3.123  -9.700  1.00  3.890          N  
ATOM      2  CA  HIS A   1     -15.945  -2.413 -10.940  1.00  3.890          C  
ATOM      3  C   HIS A   1     -17.290  -1.909 -11.406  1.00  3.890          C  
ATOM      4  O   HIS A   1     -17.403  -0.862 -12.045  1.00  3.890          O  
ATOM      5  CB  HIS A   1     -15.317  -3.304 -11.994  1.00  5.450          C  
ATOM      6  CG  HIS A   1     -13.961  -3.795 -11.612  1.00  5.450          C  
ATOM      7  ND1 HIS A   1     -12.944  -2.949 -11.231  1.00  5.450          N  
ATOM      8  CD2 HIS A   1     -13.440  -5.041 -11.591  1.00  5.450          C  
ATOM      9  CE1 HIS A   1     -11.854  -3.653 -10.990  1.00  5.450          C  
ATOM     10  NE2 HIS A   1     -12.130  -4.925 -11.197  1.00  5.450          N  
ATOM     11 1H   HIS A   1     -15.410  -3.811  -9.568  1.00  4.670          H  
ATOM     12 2H   HIS A   1     -16.097  -2.421  -8.973  1.00  4.670          H  
ATOM     13 3H   HIS A   1     -17.050  -3.559  -9.709  1.00  4.670          H  
ATOM     14  HA  HIS A   1     -15.303  -1.557 -10.779  1.00  4.670          H  
ATOM     15 1HB  HIS A   1     -15.959  -4.164 -12.186  1.00  6.540          H  
ATOM     16 2HB  HIS A   1     -15.240  -2.746 -12.919  1.00  6.540          H  
ATOM     17  HD2 HIS A   1     -13.958  -5.965 -11.847  1.00  6.540          H  
ATOM     18  HE1 HIS A   1     -10.894  -3.253 -10.675  1.00  6.540          H  
ATOM     19  HE2 HIS A   1     -11.481  -5.693 -11.092  1.00  6.540          H  
ATOM     20  N   GLY A   2     -18.336  -2.664 -11.080  1.00  3.890          N  
ATOM     21  CA  GLY A   2     -19.678  -2.197 -11.386  1.00  3.890          C  
ATOM     22  C   GLY A   2     -20.116  -1.313 -10.231  1.00  3.890          C  
ATOM     23  O   GLY A   2     -19.523  -1.377  -9.140  1.00  3.890          O  
ATOM     24  H   GLY A   2     -18.229  -3.543 -10.596  1.00  4.670          H  
ATOM     25 1HA  GLY A   2     -19.687  -1.635 -12.322  1.00  4.670          H  
ATOM     26 2HA  GLY A   2     -20.359  -3.043 -11.493  1.00  4.670          H  
ATOM     27  N   GLU A   3     -21.195  -0.562 -10.427  1.00  3.890          N  
ATOM     28  CA  GLU A   3     -21.742   0.318  -9.398  1.00  3.890          C  
ATOM     29  C   GLU A   3     -22.269  -0.427  -8.178  1.00  3.890          C  
ATOM     30  O   GLU A   3     -22.465   0.168  -7.115  1.00  3.890          O  
ATOM     31  CB  GLU A   3     -22.819   1.228 -10.002  1.00  5.450          C  
ATOM     32  CG  GLU A   3     -24.061   0.538 -10.584  1.00  5.450          C  
ATOM     33  CD  GLU A   3     -23.901   0.120 -12.024  1.00  5.450          C  
ATOM     34  OE1 GLU A   3     -22.780  -0.033 -12.467  1.00  5.450          O  
ATOM     35  OE2 GLU A   3     -24.897  -0.042 -12.681  1.00  5.450          O  
ATOM     36  H   GLU A   3     -21.642  -0.565 -11.350  1.00  4.670          H  
ATOM     37  HA  GLU A   3     -20.944   0.966  -9.051  1.00  4.670          H  
ATOM     38 1HB  GLU A   3     -23.163   1.920  -9.237  1.00  6.540          H  
ATOM     39 2HB  GLU A   3     -22.374   1.827 -10.796  1.00  6.540          H  
ATOM     40 1HG  GLU A   3     -24.309  -0.339  -9.991  1.00  6.540          H  
ATOM     41 2HG  GLU A   3     -24.895   1.233 -10.514  1.00  6.540          H  
ATOM     42  N   ASP A   4     -22.543  -1.722  -8.330  1.00  3.890          N  
ATOM     43  CA  ASP A   4     -23.063  -2.541  -7.261  1.00  3.890          C  
ATOM     44  C   ASP A   4     -22.026  -3.417  -6.548  1.00  3.890          C  
ATOM     45  O   ASP A   4     -22.403  -4.284  -5.757  1.00  3.890          O  
ATOM     46  CB  ASP A   4     -24.209  -3.376  -7.818  1.00  5.450          C  
ATOM     47  CG  ASP A   4     -23.756  -4.203  -9.003  1.00  5.450          C  
ATOM     48  OD1 ASP A   4     -22.649  -3.957  -9.470  1.00  5.450          O  
ATOM     49  OD2 ASP A   4     -24.497  -5.039  -9.459  1.00  5.450          O  
ATOM     50  H   ASP A   4     -22.372  -2.188  -9.226  1.00  4.670          H  
ATOM     51  HA  ASP A   4     -23.484  -1.878  -6.511  1.00  4.670          H  
ATOM     52 1HB  ASP A   4     -24.596  -4.037  -7.042  1.00  6.540          H  
ATOM     53 2HB  ASP A   4     -25.021  -2.716  -8.127  1.00  6.540          H  
ATOM     54  N   LYS A   5     -20.725  -3.194  -6.781  1.00  3.890          N  
ATOM     55  CA  LYS A   5     -19.734  -3.997  -6.070  1.00  3.890          C  
ATOM     56  C   LYS A   5     -19.947  -3.871  -4.554  1.00  3.890          C  
ATOM     57  O   LYS A   5     -20.067  -2.749  -4.069  1.00  3.890          O  
ATOM     58  CB  LYS A   5     -18.300  -3.538  -6.367  1.00  5.450          C  
ATOM     59  CG  LYS A   5     -17.209  -4.402  -5.644  1.00  5.450          C  
ATOM     60  CD  LYS A   5     -15.794  -3.882  -5.867  1.00  5.450          C  
ATOM     61  CE  LYS A   5     -14.724  -4.732  -5.146  1.00  5.450          C  
ATOM     62  NZ  LYS A   5     -14.812  -4.642  -3.632  1.00  5.450          N  
ATOM     63  H   LYS A   5     -20.440  -2.495  -7.473  1.00  4.670          H  
ATOM     64  HA  LYS A   5     -19.828  -5.017  -6.412  1.00  4.670          H  
ATOM     65 1HB  LYS A   5     -18.127  -3.580  -7.438  1.00  6.540          H  
ATOM     66 2HB  LYS A   5     -18.179  -2.497  -6.056  1.00  6.540          H  
ATOM     67 1HG  LYS A   5     -17.396  -4.399  -4.582  1.00  6.540          H  
ATOM     68 2HG  LYS A   5     -17.270  -5.429  -5.999  1.00  6.540          H  
ATOM     69 1HD  LYS A   5     -15.566  -3.876  -6.928  1.00  6.540          H  
ATOM     70 2HD  LYS A   5     -15.724  -2.858  -5.496  1.00  6.540          H  
ATOM     71 1HE  LYS A   5     -14.818  -5.774  -5.444  1.00  6.540          H  
ATOM     72 2HE  LYS A   5     -13.747  -4.366  -5.453  1.00  6.540          H  
ATOM     73 1HZ  LYS A   5     -14.036  -5.197  -3.221  1.00  6.540          H  
ATOM     74 2HZ  LYS A   5     -14.712  -3.691  -3.325  1.00  6.540          H  
ATOM     75 3HZ  LYS A   5     -15.705  -4.996  -3.286  1.00  6.540          H  
ATOM     76  N   PRO A   6     -20.017  -4.977  -3.787  1.00  3.880          N  
ATOM     77  CA  PRO A   6     -20.126  -4.984  -2.338  1.00  3.600          C  
ATOM     78  C   PRO A   6     -18.908  -4.355  -1.660  1.00  3.500          C  
ATOM     79  O   PRO A   6     -17.779  -4.513  -2.130  1.00  3.890          O  
ATOM     80  CB  PRO A   6     -20.189  -6.478  -2.011  1.00  5.400          C  
ATOM     81  CG  PRO A   6     -20.685  -7.143  -3.264  1.00  5.400          C  
ATOM     82  CD  PRO A   6     -20.123  -6.323  -4.398  1.00  5.400          C  
ATOM     83  HA  PRO A   6     -21.052  -4.473  -2.036  1.00  4.320          H  
ATOM     84 1HB  PRO A   6     -19.207  -6.840  -1.673  1.00  6.480          H  
ATOM     85 2HB  PRO A   6     -20.881  -6.609  -1.193  1.00  6.480          H  
ATOM     86 1HG  PRO A   6     -20.357  -8.193  -3.290  1.00  6.480          H  
ATOM     87 2HG  PRO A   6     -21.787  -7.155  -3.267  1.00  6.480          H  
ATOM     88 1HD  PRO A   6     -19.141  -6.696  -4.720  1.00  6.480          H  
ATOM     89 2HD  PRO A   6     -20.884  -6.349  -5.193  1.00  6.480          H  
ATOM     90  N   GLY A   7     -19.137  -3.722  -0.518  1.00  3.220          N  
ATOM     91  CA  GLY A   7     -18.082  -3.158   0.319  1.00  3.640          C  
ATOM     92  C   GLY A   7     -18.509  -1.777   0.825  1.00  3.470          C  
ATOM     93  O   GLY A   7     -19.233  -1.085   0.117  1.00  2.890          O  
ATOM     94  H   GLY A   7     -20.097  -3.618  -0.211  1.00  3.860          H  
ATOM     95 1HA  GLY A   7     -17.885  -3.855   1.123  1.00  4.370          H  
ATOM     96 2HA  GLY A   7     -17.163  -3.067  -0.259  1.00  4.370          H  
ATOM     97  N   PRO A   8     -18.049  -1.321   2.006  1.00  3.890          N  
ATOM     98  CA  PRO A   8     -18.383  -0.035   2.604  1.00  3.890          C  
ATOM     99  C   PRO A   8     -18.127   1.199   1.748  1.00  3.890          C  
ATOM    100  O   PRO A   8     -17.073   1.333   1.106  1.00  3.890          O  
ATOM    101  CB  PRO A   8     -17.501  -0.009   3.852  1.00  5.830          C  
ATOM    102  CG  PRO A   8     -17.310  -1.457   4.207  1.00  5.830          C  
ATOM    103  CD  PRO A   8     -17.227  -2.183   2.874  1.00  5.830          C  
ATOM    104  HA  PRO A   8     -19.419  -0.064   2.916  1.00  4.670          H  
ATOM    105 1HB  PRO A   8     -16.579   0.536   3.644  1.00  7.000          H  
ATOM    106 2HB  PRO A   8     -18.013   0.550   4.648  1.00  7.000          H  
ATOM    107 1HG  PRO A   8     -16.414  -1.583   4.834  1.00  7.000          H  
ATOM    108 2HG  PRO A   8     -18.163  -1.805   4.813  1.00  7.000          H  
ATOM    109 1HD  PRO A   8     -16.214  -2.268   2.479  1.00  7.000          H  
ATOM    110 2HD  PRO A   8     -17.693  -3.152   3.061  1.00  7.000          H  
ATOM    111  N   HIS A   9     -19.104   2.110   1.819  1.00  3.890          N  
ATOM    112  CA  HIS A   9     -19.151   3.419   1.157  1.00  3.550          C  
ATOM    113  C   HIS A   9     -18.001   4.345   1.598  1.00  3.520          C  
ATOM    114  O   HIS A   9     -17.773   4.499   2.801  1.00  3.890          O  
ATOM    115  CB  HIS A   9     -20.511   4.066   1.498  1.00  5.110          C  
ATOM    116  CG  HIS A   9     -20.874   5.261   0.710  1.00  5.110          C  
ATOM    117  ND1 HIS A   9     -21.737   6.234   1.175  1.00  5.110          N  
ATOM    118  CD2 HIS A   9     -20.509   5.641  -0.517  1.00  5.110          C  
ATOM    119  CE1 HIS A   9     -21.868   7.162   0.246  1.00  5.110          C  
ATOM    120  NE2 HIS A   9     -21.122   6.817  -0.782  1.00  5.110          N  
ATOM    121  H   HIS A   9     -19.955   1.840   2.338  1.00  4.670          H  
ATOM    122  HA  HIS A   9     -19.084   3.279   0.077  1.00  4.260          H  
ATOM    123 1HB  HIS A   9     -21.299   3.339   1.372  1.00  6.130          H  
ATOM    124 2HB  HIS A   9     -20.511   4.351   2.548  1.00  6.130          H  
ATOM    125  HD2 HIS A   9     -19.840   5.119  -1.198  1.00  6.130          H  
ATOM    126  HE1 HIS A   9     -22.476   8.054   0.317  1.00  6.130          H  
ATOM    127  HE2 HIS A   9     -20.971   7.313  -1.684  1.00  6.130          H  
ATOM    128  N   GLY A  10     -17.253   4.926   0.638  1.00  3.260          N  
ATOM    129  CA  GLY A  10     -16.136   5.848   0.908  1.00  3.430          C  
ATOM    130  C   GLY A  10     -16.559   7.190   1.532  1.00  3.090          C  
ATOM    131  O   GLY A  10     -15.816   7.790   2.318  1.00  3.480          O  
ATOM    132  H   GLY A  10     -17.464   4.753  -0.345  1.00  3.910          H  
ATOM    133 1HA  GLY A  10     -15.422   5.355   1.568  1.00  4.120          H  
ATOM    134 2HA  GLY A  10     -15.610   6.041  -0.023  1.00  4.120          H  
ATOM    135  N   GLY A  11     -17.738   7.686   1.156  1.00  2.540          N  
ATOM    136  CA  GLY A  11     -18.248   8.963   1.657  1.00  2.440          C  
ATOM    137  C   GLY A  11     -19.326   9.519   0.732  1.00  1.850          C  
ATOM    138  O   GLY A  11     -19.456   9.093  -0.410  1.00  1.500          O  
ATOM    139  H   GLY A  11     -18.297   7.173   0.486  1.00  3.050          H  
ATOM    140 1HA  GLY A  11     -18.665   8.817   2.653  1.00  2.930          H  
ATOM    141 2HA  GLY A  11     -17.434   9.680   1.750  1.00  2.930          H  
ATOM    142  N   HIS A  12     -20.060  10.524   1.192  1.00  2.050          N  
ATOM    143  CA  HIS A  12     -21.149  11.079   0.391  1.00  1.720          C  
ATOM    144  C   HIS A  12     -20.650  11.587  -0.951  1.00  1.490          C  
ATOM    145  O   HIS A  12     -19.586  12.203  -1.051  1.00  1.860          O  
ATOM    146  CB  HIS A  12     -21.863  12.207   1.145  1.00  2.540          C  
ATOM    147  CG  HIS A  12     -23.202  12.627   0.545  1.00  2.540          C  
ATOM    148  ND1 HIS A  12     -23.335  13.484  -0.545  1.00  2.540          N  
ATOM    149  CD2 HIS A  12     -24.459  12.283   0.902  1.00  2.540          C  
ATOM    150  CE1 HIS A  12     -24.617  13.643  -0.810  1.00  2.540          C  
ATOM    151  NE2 HIS A  12     -25.316  12.922   0.049  1.00  2.540          N  
ATOM    152  H   HIS A  12     -19.891  10.874   2.123  1.00  2.460          H  
ATOM    153  HA  HIS A  12     -21.885  10.305   0.187  1.00  2.060          H  
ATOM    154 1HB  HIS A  12     -22.035  11.903   2.177  1.00  3.050          H  
ATOM    155 2HB  HIS A  12     -21.218  13.086   1.167  1.00  3.050          H  
ATOM    156  HD1 HIS A  12     -22.628  13.766  -1.240  1.00  3.050          H  
ATOM    157  HD2 HIS A  12     -24.855  11.638   1.688  1.00  3.050          H  
ATOM    158  HE1 HIS A  12     -24.931  14.282  -1.636  1.00  3.050          H  
ATOM    159  N   ILE A  13     -21.444  11.343  -1.990  1.00  1.040          N  
ATOM    160  CA  ILE A  13     -21.106  11.769  -3.343  1.00  0.830          C  
ATOM    161  C   ILE A  13     -20.915  13.288  -3.392  1.00  0.820          C  
ATOM    162  O   ILE A  13     -21.665  14.049  -2.769  1.00  0.960          O  
ATOM    163  CB  ILE A  13     -22.209  11.303  -4.341  1.00  1.250          C  
ATOM    164  CG1 ILE A  13     -21.725  11.485  -5.825  1.00  1.250          C  
ATOM    165  CG2 ILE A  13     -23.528  12.060  -4.074  1.00  1.250          C  
ATOM    166  CD1 ILE A  13     -22.570  10.764  -6.880  1.00  1.250          C  
ATOM    167  H   ILE A  13     -22.295  10.824  -1.832  1.00  1.250          H  
ATOM    168  HA  ILE A  13     -20.164  11.297  -3.628  1.00  1.000          H  
ATOM    169  HB  ILE A  13     -22.377  10.232  -4.192  1.00  1.500          H  
ATOM    170 1HG1 ILE A  13     -21.694  12.548  -6.072  1.00  1.500          H  
ATOM    171 2HG1 ILE A  13     -20.740  11.088  -5.898  1.00  1.500          H  
ATOM    172 1HG2 ILE A  13     -24.303  11.706  -4.743  1.00  1.500          H  
ATOM    173 2HG2 ILE A  13     -23.842  11.885  -3.051  1.00  1.500          H  
ATOM    174 3HG2 ILE A  13     -23.395  13.127  -4.229  1.00  1.500          H  
ATOM    175 1HD1 ILE A  13     -22.135  10.924  -7.861  1.00  1.500          H  
ATOM    176 2HD1 ILE A  13     -22.587   9.694  -6.667  1.00  1.500          H  
ATOM    177 3HD1 ILE A  13     -23.585  11.142  -6.876  1.00  1.500          H  
ATOM    178  N   GLN A  14     -19.870  13.723  -4.094  1.00  0.730          N  
ATOM    179  CA  GLN A  14     -19.546  15.150  -4.208  1.00  0.730          C  
ATOM    180  C   GLN A  14     -19.521  15.602  -5.659  1.00  0.630          C  
ATOM    181  O   GLN A  14     -19.213  14.813  -6.548  1.00  0.620          O  
ATOM    182  CB  GLN A  14     -18.214  15.402  -3.502  1.00  1.020          C  
ATOM    183  CG  GLN A  14     -18.323  15.186  -2.025  1.00  1.020          C  
ATOM    184  CD  GLN A  14     -17.034  15.053  -1.291  1.00  1.020          C  
ATOM    185  OE1 GLN A  14     -16.081  15.872  -1.335  1.00  1.020          O  
ATOM    186  NE2 GLN A  14     -17.012  13.947  -0.574  1.00  1.020          N  
ATOM    187  H   GLN A  14     -19.294  13.011  -4.553  1.00  0.880          H  
ATOM    188  HA  GLN A  14     -20.319  15.721  -3.694  1.00  0.880          H  
ATOM    189 1HB  GLN A  14     -17.472  14.724  -3.894  1.00  1.230          H  
ATOM    190 2HB  GLN A  14     -17.877  16.415  -3.663  1.00  1.230          H  
ATOM    191 1HG  GLN A  14     -18.874  16.021  -1.597  1.00  1.230          H  
ATOM    192 2HG  GLN A  14     -18.862  14.291  -1.858  1.00  1.230          H  
ATOM    193 1HE2 GLN A  14     -16.215  13.708   0.006  1.00  1.230          H  
ATOM    194 2HE2 GLN A  14     -17.829  13.315  -0.600  1.00  1.230          H  
ATOM    195  N   MET A  15     -19.804  16.890  -5.897  1.00  0.650          N  
ATOM    196  CA  MET A  15     -19.835  17.449  -7.260  1.00  0.680          C  
ATOM    197  C   MET A  15     -18.921  18.649  -7.587  1.00  0.760          C  
ATOM    198  O   MET A  15     -19.424  19.645  -8.102  1.00  1.020          O  
ATOM    199  CB  MET A  15     -21.265  17.791  -7.648  1.00  0.940          C  
ATOM    200  CG  MET A  15     -21.979  18.890  -6.849  1.00  0.940          C  
ATOM    201  SD  MET A  15     -23.664  19.198  -7.470  1.00  0.940          S  
ATOM    202  CE  MET A  15     -23.364  20.012  -9.065  1.00  0.940          C  
ATOM    203  H   MET A  15     -20.032  17.488  -5.114  1.00  0.780          H  
ATOM    204  HA  MET A  15     -19.533  16.657  -7.930  1.00  0.820          H  
ATOM    205 1HB  MET A  15     -21.268  18.065  -8.693  1.00  1.130          H  
ATOM    206 2HB  MET A  15     -21.862  16.894  -7.548  1.00  1.130          H  
ATOM    207 1HG  MET A  15     -22.054  18.580  -5.814  1.00  1.130          H  
ATOM    208 2HG  MET A  15     -21.439  19.828  -6.880  1.00  1.130          H  
ATOM    209 1HE  MET A  15     -24.318  20.255  -9.532  1.00  1.130          H  
ATOM    210 2HE  MET A  15     -22.791  20.927  -8.906  1.00  1.130          H  
ATOM    211 3HE  MET A  15     -22.809  19.352  -9.726  1.00  1.130          H  
ATOM    212  N   PRO A  16     -17.633  18.660  -7.211  1.00  0.710          N  
ATOM    213  CA  PRO A  16     -16.717  19.754  -7.463  1.00  0.920          C  
ATOM    214  C   PRO A  16     -16.486  19.907  -8.962  1.00  0.960          C  
ATOM    215  O   PRO A  16     -16.437  18.913  -9.696  1.00  1.030          O  
ATOM    216  CB  PRO A  16     -15.452  19.294  -6.748  1.00  1.380          C  
ATOM    217  CG  PRO A  16     -15.562  17.782  -6.738  1.00  1.380          C  
ATOM    218  CD  PRO A  16     -17.017  17.494  -6.613  1.00  1.380          C  
ATOM    219  HA  PRO A  16     -17.121  20.681  -7.028  1.00  1.100          H  
ATOM    220 1HB  PRO A  16     -14.570  19.675  -7.260  1.00  1.660          H  
ATOM    221 2HB  PRO A  16     -15.420  19.707  -5.727  1.00  1.660          H  
ATOM    222 1HG  PRO A  16     -15.125  17.335  -7.641  1.00  1.660          H  
ATOM    223 2HG  PRO A  16     -15.017  17.387  -5.895  1.00  1.660          H  
ATOM    224 1HD  PRO A  16     -17.263  16.580  -7.180  1.00  1.660          H  
ATOM    225 2HD  PRO A  16     -17.254  17.429  -5.563  1.00  1.660          H  
ATOM    226  N   GLY A  17     -16.247  21.127  -9.408  1.00  1.250          N  
ATOM    227  CA  GLY A  17     -15.986  21.334 -10.820  1.00  1.500          C  
ATOM    228  C   GLY A  17     -17.195  20.856 -11.616  1.00  1.290          C  
ATOM    229  O   GLY A  17     -18.337  21.136 -11.256  1.00  1.300          O  
ATOM    230  H   GLY A  17     -16.286  21.918  -8.779  1.00  1.500          H  
ATOM    231 1HA  GLY A  17     -15.804  22.391 -11.014  1.00  1.800          H  
ATOM    232 2HA  GLY A  17     -15.095  20.788 -11.122  1.00  1.800          H  
ATOM    233  N   ALA A  18     -16.945  20.179 -12.729  1.00  1.430          N  
ATOM    234  CA  ALA A  18     -18.023  19.679 -13.573  1.00  1.360          C  
ATOM    235  C   ALA A  18     -18.434  18.231 -13.295  1.00  1.020          C  
ATOM    236  O   ALA A  18     -19.283  17.710 -14.011  1.00  1.120          O  
ATOM    237  CB  ALA A  18     -17.609  19.770 -15.030  1.00  1.930          C  
ATOM    238  H   ALA A  18     -15.985  19.988 -12.980  1.00  1.720          H  
ATOM    239  HA  ALA A  18     -18.894  20.311 -13.404  1.00  1.630          H  
ATOM    240 1HB  ALA A  18     -18.430  19.434 -15.666  1.00  2.320          H  
ATOM    241 2HB  ALA A  18     -17.355  20.799 -15.275  1.00  2.320          H  
ATOM    242 3HB  ALA A  18     -16.744  19.129 -15.186  1.00  2.320          H  
ATOM    243  N   PHE A  19     -17.772  17.536 -12.360  1.00  0.850          N  
ATOM    244  CA  PHE A  19     -18.032  16.092 -12.199  1.00  0.840          C  
ATOM    245  C   PHE A  19     -18.507  15.618 -10.832  1.00  0.630          C  
ATOM    246  O   PHE A  19     -18.138  16.157  -9.798  1.00  0.850          O  
ATOM    247  CB  PHE A  19     -16.794  15.267 -12.551  1.00  1.180          C  
ATOM    248  CG  PHE A  19     -16.280  15.303 -14.007  1.00  1.180          C  
ATOM    249  CD1 PHE A  19     -14.953  14.946 -14.281  1.00  1.180          C  
ATOM    250  CD2 PHE A  19     -17.097  15.635 -15.098  1.00  1.180          C  
ATOM    251  CE1 PHE A  19     -14.492  14.894 -15.562  1.00  1.180          C  
ATOM    252  CE2 PHE A  19     -16.624  15.589 -16.372  1.00  1.180          C  
ATOM    253  CZ  PHE A  19     -15.334  15.205 -16.606  1.00  1.180          C  
ATOM    254  H   PHE A  19     -17.136  18.023 -11.717  1.00  1.020          H  
ATOM    255  HA  PHE A  19     -18.826  15.815 -12.891  1.00  1.010          H  
ATOM    256 1HB  PHE A  19     -15.986  15.553 -11.895  1.00  1.420          H  
ATOM    257 2HB  PHE A  19     -17.030  14.229 -12.321  1.00  1.420          H  
ATOM    258  HD1 PHE A  19     -14.286  14.682 -13.468  1.00  1.420          H  
ATOM    259  HD2 PHE A  19     -18.134  15.907 -14.956  1.00  1.420          H  
ATOM    260  HE1 PHE A  19     -13.460  14.590 -15.755  1.00  1.420          H  
ATOM    261  HE2 PHE A  19     -17.289  15.833 -17.208  1.00  1.420          H  
ATOM    262  HZ  PHE A  19     -14.981  15.142 -17.630  1.00  1.420          H  
ATOM    263  N   HIS A  20     -19.276  14.530 -10.846  1.00  0.530          N  
ATOM    264  CA  HIS A  20     -19.770  13.864  -9.650  1.00  0.580          C  
ATOM    265  C   HIS A  20     -18.932  12.630  -9.330  1.00  0.600          C  
ATOM    266  O   HIS A  20     -18.760  11.730 -10.156  1.00  0.640          O  
ATOM    267  CB  HIS A  20     -21.245  13.490  -9.814  1.00  0.790          C  
ATOM    268  CG  HIS A  20     -22.151  14.653  -9.838  1.00  0.790          C  
ATOM    269  ND1 HIS A  20     -23.281  14.731  -9.049  1.00  0.790          N  
ATOM    270  CD2 HIS A  20     -22.092  15.804 -10.524  1.00  0.790          C  
ATOM    271  CE1 HIS A  20     -23.873  15.884  -9.268  1.00  0.790          C  
ATOM    272  NE2 HIS A  20     -23.183  16.544 -10.166  1.00  0.790          N  
ATOM    273  H   HIS A  20     -19.528  14.106 -11.741  1.00  0.640          H  
ATOM    274  HA  HIS A  20     -19.702  14.538  -8.812  1.00  0.700          H  
ATOM    275 1HB  HIS A  20     -21.378  12.959 -10.747  1.00  0.950          H  
ATOM    276 2HB  HIS A  20     -21.545  12.838  -9.009  1.00  0.950          H  
ATOM    277  HD1 HIS A  20     -23.841  13.937  -8.812  1.00  0.950          H  
ATOM    278  HD2 HIS A  20     -21.392  16.206 -11.254  1.00  0.950          H  
ATOM    279  HE1 HIS A  20     -24.789  16.148  -8.737  1.00  0.950          H  
ATOM    280  N   THR A  21     -18.366  12.605  -8.134  1.00  0.590          N  
ATOM    281  CA  THR A  21     -17.505  11.488  -7.776  1.00  0.610          C  
ATOM    282  C   THR A  21     -18.060  10.663  -6.619  1.00  0.610          C  
ATOM    283  O   THR A  21     -18.375  11.164  -5.523  1.00  0.620          O  
ATOM    284  CB  THR A  21     -16.066  11.981  -7.474  1.00  0.850          C  
ATOM    285  OG1 THR A  21     -15.532  12.621  -8.652  1.00  0.850          O  
ATOM    286  CG2 THR A  21     -15.174  10.798  -7.119  1.00  0.850          C  
ATOM    287  H   THR A  21     -18.553  13.370  -7.486  1.00  0.710          H  
ATOM    288  HA  THR A  21     -17.432  10.818  -8.631  1.00  0.730          H  
ATOM    289  HB  THR A  21     -16.081  12.697  -6.653  1.00  1.020          H  
ATOM    290  HG1 THR A  21     -15.963  13.473  -8.765  1.00  1.020          H  
ATOM    291 1HG2 THR A  21     -14.171  11.159  -6.928  1.00  1.020          H  
ATOM    292 2HG2 THR A  21     -15.543  10.293  -6.232  1.00  1.020          H  
ATOM    293 3HG2 THR A  21     -15.165  10.105  -7.952  1.00  1.020          H  
ATOM    294  N   GLU A  22     -18.168   9.361  -6.888  1.00  0.660          N  
ATOM    295  CA  GLU A  22     -18.659   8.363  -5.943  1.00  0.670          C  
ATOM    296  C   GLU A  22     -17.571   7.339  -5.646  1.00  0.590          C  
ATOM    297  O   GLU A  22     -16.834   6.909  -6.539  1.00  0.630          O  
ATOM    298  CB  GLU A  22     -19.906   7.680  -6.488  1.00  0.930          C  
ATOM    299  CG  GLU A  22     -20.381   6.508  -5.667  1.00  0.930          C  
ATOM    300  CD  GLU A  22     -20.963   6.916  -4.391  1.00  0.930          C  
ATOM    301  OE1 GLU A  22     -20.235   7.341  -3.500  1.00  0.930          O  
ATOM    302  OE2 GLU A  22     -22.162   6.787  -4.281  1.00  0.930          O  
ATOM    303  H   GLU A  22     -17.914   9.055  -7.833  1.00  0.790          H  
ATOM    304  HA  GLU A  22     -18.916   8.861  -5.007  1.00  0.800          H  
ATOM    305 1HB  GLU A  22     -20.712   8.396  -6.488  1.00  1.120          H  
ATOM    306 2HB  GLU A  22     -19.768   7.388  -7.506  1.00  1.120          H  
ATOM    307 1HG  GLU A  22     -21.144   6.010  -6.226  1.00  1.120          H  
ATOM    308 2HG  GLU A  22     -19.588   5.784  -5.509  1.00  1.120          H  
ATOM    309  N   ILE A  23     -17.445   6.981  -4.374  1.00  0.580          N  
ATOM    310  CA  ILE A  23     -16.353   6.107  -3.953  1.00  0.550          C  
ATOM    311  C   ILE A  23     -16.724   4.930  -3.085  1.00  0.550          C  
ATOM    312  O   ILE A  23     -17.461   5.085  -2.116  1.00  0.620          O  
ATOM    313  CB  ILE A  23     -15.321   6.929  -3.121  1.00  0.780          C  
ATOM    314  CG1 ILE A  23     -14.790   8.109  -3.908  1.00  0.780          C  
ATOM    315  CG2 ILE A  23     -14.155   6.068  -2.606  1.00  0.780          C  
ATOM    316  CD1 ILE A  23     -13.994   7.839  -5.061  1.00  0.780          C  
ATOM    317  H   ILE A  23     -18.177   7.304  -3.726  1.00  0.700          H  
ATOM    318  HA  ILE A  23     -15.881   5.703  -4.842  1.00  0.660          H  
ATOM    319  HB  ILE A  23     -15.835   7.350  -2.261  1.00  0.940          H  
ATOM    320 1HG1 ILE A  23     -15.623   8.714  -4.217  1.00  0.940          H  
ATOM    321 2HG1 ILE A  23     -14.176   8.664  -3.260  1.00  0.940          H  
ATOM    322 1HG2 ILE A  23     -13.488   6.694  -2.026  1.00  0.940          H  
ATOM    323 2HG2 ILE A  23     -14.503   5.274  -1.976  1.00  0.940          H  
ATOM    324 3HG2 ILE A  23     -13.622   5.631  -3.439  1.00  0.940          H  
ATOM    325 1HD1 ILE A  23     -13.696   8.771  -5.490  1.00  0.940          H  
ATOM    326 2HD1 ILE A  23     -13.119   7.274  -4.786  1.00  0.940          H  
ATOM    327 3HD1 ILE A  23     -14.560   7.300  -5.770  1.00  0.940          H  
ATOM    328  N   THR A  24     -16.133   3.781  -3.375  1.00  0.550          N  
ATOM    329  CA  THR A  24     -16.246   2.644  -2.461  1.00  0.630          C  
ATOM    330  C   THR A  24     -14.808   2.248  -2.123  1.00  0.630          C  
ATOM    331  O   THR A  24     -13.878   2.517  -2.897  1.00  0.640          O  
ATOM    332  CB  THR A  24     -17.086   1.469  -3.018  1.00  0.850          C  
ATOM    333  OG1 THR A  24     -16.485   0.933  -4.191  1.00  0.850          O  
ATOM    334  CG2 THR A  24     -18.490   1.970  -3.352  1.00  0.850          C  
ATOM    335  H   THR A  24     -15.571   3.732  -4.234  1.00  0.660          H  
ATOM    336  HA  THR A  24     -16.721   2.958  -1.533  1.00  0.760          H  
ATOM    337  HB  THR A  24     -17.157   0.682  -2.259  1.00  1.020          H  
ATOM    338  HG1 THR A  24     -16.925   0.109  -4.427  1.00  1.020          H  
ATOM    339 1HG2 THR A  24     -19.095   1.146  -3.731  1.00  1.020          H  
ATOM    340 2HG2 THR A  24     -18.949   2.372  -2.449  1.00  1.020          H  
ATOM    341 3HG2 THR A  24     -18.438   2.753  -4.104  1.00  1.020          H  
ATOM    342  N   VAL A  25     -14.609   1.634  -0.962  1.00  0.690          N  
ATOM    343  CA  VAL A  25     -13.258   1.245  -0.536  1.00  0.750          C  
ATOM    344  C   VAL A  25     -13.203  -0.229  -0.156  1.00  0.810          C  
ATOM    345  O   VAL A  25     -14.174  -0.768   0.367  1.00  0.920          O  
ATOM    346  CB  VAL A  25     -12.805   2.152   0.634  1.00  1.030          C  
ATOM    347  CG1 VAL A  25     -11.418   1.729   1.161  1.00  1.030          C  
ATOM    348  CG2 VAL A  25     -12.770   3.628   0.174  1.00  1.030          C  
ATOM    349  H   VAL A  25     -15.413   1.446  -0.344  1.00  0.830          H  
ATOM    350  HA  VAL A  25     -12.567   1.399  -1.367  1.00  0.900          H  
ATOM    351  HB  VAL A  25     -13.512   2.059   1.423  1.00  1.230          H  
ATOM    352 1HG1 VAL A  25     -11.146   2.365   1.992  1.00  1.230          H  
ATOM    353 2HG1 VAL A  25     -11.441   0.705   1.514  1.00  1.230          H  
ATOM    354 3HG1 VAL A  25     -10.672   1.821   0.366  1.00  1.230          H  
ATOM    355 1HG2 VAL A  25     -12.476   4.268   1.007  1.00  1.230          H  
ATOM    356 2HG2 VAL A  25     -12.056   3.739  -0.642  1.00  1.230          H  
ATOM    357 3HG2 VAL A  25     -13.750   3.926  -0.163  1.00  1.230          H  
ATOM    358  N   ASP A  26     -12.127  -0.928  -0.524  1.00  0.820          N  
ATOM    359  CA  ASP A  26     -12.055  -2.332  -0.106  1.00  0.930          C  
ATOM    360  C   ASP A  26     -11.138  -2.534   1.128  1.00  0.960          C  
ATOM    361  O   ASP A  26     -10.496  -1.606   1.626  1.00  1.230          O  
ATOM    362  CB  ASP A  26     -11.641  -3.222  -1.293  1.00  1.260          C  
ATOM    363  CG  ASP A  26     -12.254  -4.666  -1.228  1.00  1.260          C  
ATOM    364  OD1 ASP A  26     -12.559  -5.096  -0.139  1.00  1.260          O  
ATOM    365  OD2 ASP A  26     -12.433  -5.292  -2.266  1.00  1.260          O  
ATOM    366  H   ASP A  26     -11.356  -0.458  -1.017  1.00  0.980          H  
ATOM    367  HA  ASP A  26     -13.054  -2.652   0.190  1.00  1.120          H  
ATOM    368 1HB  ASP A  26     -11.937  -2.744  -2.228  1.00  1.510          H  
ATOM    369 2HB  ASP A  26     -10.547  -3.310  -1.311  1.00  1.510          H  
ATOM    370  N   LYS A  27     -11.033  -3.778   1.575  1.00  1.140          N  
ATOM    371  CA  LYS A  27     -10.227  -4.193   2.730  1.00  1.290          C  
ATOM    372  C   LYS A  27      -8.710  -4.284   2.513  1.00  1.290          C  
ATOM    373  O   LYS A  27      -8.189  -5.164   3.197  1.00  1.760          O  
ATOM    374  CB  LYS A  27     -10.735  -5.559   3.240  1.00  1.750          C  
ATOM    375  CG  LYS A  27     -10.467  -6.787   2.316  1.00  1.750          C  
ATOM    376  CD  LYS A  27     -11.064  -8.064   2.913  1.00  1.750          C  
ATOM    377  CE  LYS A  27     -10.784  -9.275   2.028  1.00  1.750          C  
ATOM    378  NZ  LYS A  27     -11.376 -10.526   2.583  1.00  1.750          N  
ATOM    379  H   LYS A  27     -11.608  -4.470   1.102  1.00  1.370          H  
ATOM    380  HA  LYS A  27     -10.385  -3.454   3.514  1.00  1.550          H  
ATOM    381 1HB  LYS A  27     -10.319  -5.764   4.226  1.00  2.100          H  
ATOM    382 2HB  LYS A  27     -11.814  -5.518   3.346  1.00  2.100          H  
ATOM    383 1HG  LYS A  27     -10.922  -6.607   1.339  1.00  2.100          H  
ATOM    384 2HG  LYS A  27      -9.407  -6.957   2.173  1.00  2.100          H  
ATOM    385 1HD  LYS A  27     -10.635  -8.235   3.902  1.00  2.100          H  
ATOM    386 2HD  LYS A  27     -12.144  -7.942   3.022  1.00  2.100          H  
ATOM    387 1HE  LYS A  27     -11.202  -9.096   1.038  1.00  2.100          H  
ATOM    388 2HE  LYS A  27      -9.705  -9.407   1.938  1.00  2.100          H  
ATOM    389 1HZ  LYS A  27     -11.165 -11.301   1.968  1.00  2.100          H  
ATOM    390 2HZ  LYS A  27     -10.985 -10.709   3.498  1.00  2.100          H  
ATOM    391 3HZ  LYS A  27     -12.376 -10.423   2.661  1.00  2.100          H  
ATOM    392  N   ASP A  28      -8.372  -4.225   1.224  1.00  1.140          N  
ATOM    393  CA  ASP A  28      -6.970  -3.923   0.920  1.00  1.230          C  
ATOM    394  C   ASP A  28      -6.577  -2.452   0.777  1.00  1.080          C  
ATOM    395  O   ASP A  28      -5.439  -2.169   0.400  1.00  1.530          O  
ATOM    396  CB  ASP A  28      -6.546  -4.685  -0.339  1.00  1.690          C  
ATOM    397  CG  ASP A  28      -7.274  -4.252  -1.611  1.00  1.690          C  
ATOM    398  OD1 ASP A  28      -7.957  -3.233  -1.598  1.00  1.690          O  
ATOM    399  OD2 ASP A  28      -7.160  -4.946  -2.592  1.00  1.690          O  
ATOM    400  H   ASP A  28      -8.658  -5.041   0.704  1.00  1.370          H  
ATOM    401  HA  ASP A  28      -6.378  -4.322   1.743  1.00  1.480          H  
ATOM    402 1HB  ASP A  28      -5.474  -4.555  -0.494  1.00  2.020          H  
ATOM    403 2HB  ASP A  28      -6.722  -5.752  -0.185  1.00  2.020          H  
ATOM    404  N   GLN A  29      -7.482  -1.529   1.115  1.00  0.900          N  
ATOM    405  CA  GLN A  29      -7.278  -0.083   1.035  1.00  0.990          C  
ATOM    406  C   GLN A  29      -7.245   0.427  -0.404  1.00  0.920          C  
ATOM    407  O   GLN A  29      -6.849   1.575  -0.643  1.00  1.300          O  
ATOM    408  CB  GLN A  29      -5.950   0.351   1.702  1.00  1.350          C  
ATOM    409  CG  GLN A  29      -5.756  -0.082   3.149  1.00  1.350          C  
ATOM    410  CD  GLN A  29      -4.456   0.460   3.734  1.00  1.350          C  
ATOM    411  OE1 GLN A  29      -3.443   0.658   3.023  1.00  1.350          O  
ATOM    412  NE2 GLN A  29      -4.487   0.738   5.027  1.00  1.350          N  
ATOM    413  H   GLN A  29      -8.418  -1.829   1.404  1.00  1.080          H  
ATOM    414  HA  GLN A  29      -8.114   0.403   1.540  1.00  1.190          H  
ATOM    415 1HB  GLN A  29      -5.095   0.039   1.113  1.00  1.620          H  
ATOM    416 2HB  GLN A  29      -5.919   1.443   1.714  1.00  1.620          H  
ATOM    417 1HG  GLN A  29      -6.574   0.322   3.734  1.00  1.620          H  
ATOM    418 2HG  GLN A  29      -5.743  -1.168   3.215  1.00  1.620          H  
ATOM    419 1HE2 GLN A  29      -3.681   1.155   5.497  1.00  1.620          H  
ATOM    420 2HE2 GLN A  29      -5.315   0.580   5.551  1.00  1.620          H  
ATOM    421  N   SER A  30      -7.671  -0.395  -1.368  1.00  0.780          N  
ATOM    422  CA  SER A  30      -7.775   0.093  -2.728  1.00  0.820          C  
ATOM    423  C   SER A  30      -8.980   1.004  -2.825  1.00  0.730          C  
ATOM    424  O   SER A  30      -9.909   0.948  -1.999  1.00  0.750          O  
ATOM    425  CB  SER A  30      -7.877  -1.043  -3.723  1.00  1.130          C  
ATOM    426  OG  SER A  30      -9.064  -1.746  -3.542  1.00  1.130          O  
ATOM    427  H   SER A  30      -7.914  -1.375  -1.170  1.00  0.940          H  
ATOM    428  HA  SER A  30      -6.885   0.671  -2.968  1.00  0.980          H  
ATOM    429 1HB  SER A  30      -7.844  -0.632  -4.734  1.00  1.360          H  
ATOM    430 2HB  SER A  30      -7.027  -1.717  -3.610  1.00  1.360          H  
ATOM    431  HG  SER A  30      -8.824  -2.456  -2.904  1.00  1.360          H  
ATOM    432  N   VAL A  31      -8.996   1.830  -3.864  1.00  0.680          N  
ATOM    433  CA  VAL A  31     -10.084   2.774  -4.043  1.00  0.610          C  
ATOM    434  C   VAL A  31     -10.789   2.635  -5.381  1.00  0.590          C  
ATOM    435  O   VAL A  31     -10.176   2.628  -6.450  1.00  0.620          O  
ATOM    436  CB  VAL A  31      -9.535   4.209  -3.823  1.00  0.880          C  
ATOM    437  CG1 VAL A  31     -10.610   5.266  -4.069  1.00  0.880          C  
ATOM    438  CG2 VAL A  31      -9.036   4.313  -2.388  1.00  0.880          C  
ATOM    439  H   VAL A  31      -8.227   1.797  -4.542  1.00  0.820          H  
ATOM    440  HA  VAL A  31     -10.826   2.587  -3.264  1.00  0.730          H  
ATOM    441  HB  VAL A  31      -8.718   4.388  -4.491  1.00  1.060          H  
ATOM    442 1HG1 VAL A  31     -10.201   6.259  -3.899  1.00  1.060          H  
ATOM    443 2HG1 VAL A  31     -10.970   5.204  -5.088  1.00  1.060          H  
ATOM    444 3HG1 VAL A  31     -11.428   5.088  -3.385  1.00  1.060          H  
ATOM    445 1HG2 VAL A  31      -8.632   5.278  -2.213  1.00  1.060          H  
ATOM    446 2HG2 VAL A  31      -9.866   4.133  -1.712  1.00  1.060          H  
ATOM    447 3HG2 VAL A  31      -8.268   3.585  -2.196  1.00  1.060          H  
ATOM    448  N   HIS A  32     -12.096   2.495  -5.306  1.00  0.570          N  
ATOM    449  CA  HIS A  32     -12.930   2.370  -6.485  1.00  0.580          C  
ATOM    450  C   HIS A  32     -13.634   3.668  -6.806  1.00  0.540          C  
ATOM    451  O   HIS A  32     -14.504   4.120  -6.051  1.00  0.530          O  
ATOM    452  CB  HIS A  32     -13.903   1.222  -6.290  1.00  0.810          C  
ATOM    453  CG  HIS A  32     -13.230  -0.085  -6.339  1.00  0.810          C  
ATOM    454  ND1 HIS A  32     -12.920  -0.687  -7.537  1.00  0.810          N  
ATOM    455  CD2 HIS A  32     -12.783  -0.912  -5.370  1.00  0.810          C  
ATOM    456  CE1 HIS A  32     -12.326  -1.838  -7.311  1.00  0.810          C  
ATOM    457  NE2 HIS A  32     -12.233  -2.008  -5.998  1.00  0.810          N  
ATOM    458  H   HIS A  32     -12.547   2.486  -4.383  1.00  0.680          H  
ATOM    459  HA  HIS A  32     -12.308   2.125  -7.347  1.00  0.700          H  
ATOM    460 1HB  HIS A  32     -14.353   1.321  -5.315  1.00  0.970          H  
ATOM    461 2HB  HIS A  32     -14.696   1.250  -7.017  1.00  0.970          H  
ATOM    462  HD1 HIS A  32     -13.112  -0.267  -8.456  1.00  0.970          H  
ATOM    463  HD2 HIS A  32     -12.799  -0.847  -4.277  1.00  0.970          H  
ATOM    464  HE1 HIS A  32     -12.003  -2.467  -8.142  1.00  0.970          H  
ATOM    465  N   VAL A  33     -13.261   4.269  -7.940  1.00  0.540          N  
ATOM    466  CA  VAL A  33     -13.799   5.558  -8.309  1.00  0.520          C  
ATOM    467  C   VAL A  33     -14.800   5.468  -9.452  1.00  0.550          C  
ATOM    468  O   VAL A  33     -14.501   5.018 -10.573  1.00  0.590          O  
ATOM    469  CB  VAL A  33     -12.656   6.522  -8.717  1.00  0.740          C  
ATOM    470  CG1 VAL A  33     -13.248   7.901  -9.127  1.00  0.740          C  
ATOM    471  CG2 VAL A  33     -11.634   6.639  -7.599  1.00  0.740          C  
ATOM    472  H   VAL A  33     -12.563   3.834  -8.557  1.00  0.650          H  
ATOM    473  HA  VAL A  33     -14.322   5.968  -7.454  1.00  0.620          H  
ATOM    474  HB  VAL A  33     -12.157   6.123  -9.540  1.00  0.880          H  
ATOM    475 1HG1 VAL A  33     -12.462   8.579  -9.430  1.00  0.880          H  
ATOM    476 2HG1 VAL A  33     -13.945   7.787  -9.956  1.00  0.880          H  
ATOM    477 3HG1 VAL A  33     -13.767   8.320  -8.276  1.00  0.880          H  
ATOM    478 1HG2 VAL A  33     -10.825   7.293  -7.911  1.00  0.880          H  
ATOM    479 2HG2 VAL A  33     -12.082   7.035  -6.736  1.00  0.880          H  
ATOM    480 3HG2 VAL A  33     -11.230   5.652  -7.381  1.00  0.880          H  
ATOM    481  N   TYR A  34     -16.003   5.930  -9.158  1.00  0.550          N  
ATOM    482  CA  TYR A  34     -17.093   5.958 -10.098  1.00  0.580          C  
ATOM    483  C   TYR A  34     -17.258   7.416 -10.489  1.00  0.550          C  
ATOM    484  O   TYR A  34     -17.687   8.252  -9.684  1.00  0.660          O  
ATOM    485  CB  TYR A  34     -18.351   5.411  -9.440  1.00  0.800          C  
ATOM    486  CG  TYR A  34     -18.209   4.000  -8.968  1.00  0.800          C  
ATOM    487  CD1 TYR A  34     -17.786   3.758  -7.658  1.00  0.800          C  
ATOM    488  CD2 TYR A  34     -18.482   2.950  -9.810  1.00  0.800          C  
ATOM    489  CE1 TYR A  34     -17.654   2.475  -7.212  1.00  0.800          C  
ATOM    490  CE2 TYR A  34     -18.345   1.674  -9.362  1.00  0.800          C  
ATOM    491  CZ  TYR A  34     -17.940   1.423  -8.070  1.00  0.800          C  
ATOM    492  OH  TYR A  34     -17.846   0.127  -7.626  1.00  0.800          O  
ATOM    493  H   TYR A  34     -16.189   6.272  -8.210  1.00  0.660          H  
ATOM    494  HA  TYR A  34     -16.839   5.378 -10.984  1.00  0.700          H  
ATOM    495 1HB  TYR A  34     -18.575   6.006  -8.592  1.00  0.960          H  
ATOM    496 2HB  TYR A  34     -19.192   5.473 -10.128  1.00  0.960          H  
ATOM    497  HD1 TYR A  34     -17.564   4.586  -6.987  1.00  0.960          H  
ATOM    498  HD2 TYR A  34     -18.806   3.135 -10.833  1.00  0.960          H  
ATOM    499  HE1 TYR A  34     -17.331   2.286  -6.193  1.00  0.960          H  
ATOM    500  HE2 TYR A  34     -18.559   0.855 -10.034  1.00  0.960          H  
ATOM    501  HH  TYR A  34     -18.302  -0.466  -8.258  1.00  0.960          H  
ATOM    502  N   LEU A  35     -16.827   7.742 -11.696  1.00  0.480          N  
ATOM    503  CA  LEU A  35     -16.835   9.129 -12.124  1.00  0.480          C  
ATOM    504  C   LEU A  35     -18.019   9.378 -13.070  1.00  0.460          C  
ATOM    505  O   LEU A  35     -18.098   8.787 -14.152  1.00  0.520          O  
ATOM    506  CB  LEU A  35     -15.438   9.432 -12.711  1.00  0.670          C  
ATOM    507  CG  LEU A  35     -15.160  10.813 -13.245  1.00  0.670          C  
ATOM    508  CD1 LEU A  35     -15.324  11.846 -12.129  1.00  0.670          C  
ATOM    509  CD2 LEU A  35     -13.767  10.857 -13.771  1.00  0.670          C  
ATOM    510  H   LEU A  35     -16.484   7.018 -12.313  1.00  0.580          H  
ATOM    511  HA  LEU A  35     -16.981   9.757 -11.243  1.00  0.580          H  
ATOM    512 1HB  LEU A  35     -14.699   9.234 -11.934  1.00  0.810          H  
ATOM    513 2HB  LEU A  35     -15.260   8.732 -13.528  1.00  0.810          H  
ATOM    514  HG  LEU A  35     -15.802  11.017 -14.026  1.00  0.810          H  
ATOM    515 1HD1 LEU A  35     -15.107  12.812 -12.512  1.00  0.810          H  
ATOM    516 2HD1 LEU A  35     -16.343  11.842 -11.746  1.00  0.810          H  
ATOM    517 3HD1 LEU A  35     -14.635  11.623 -11.312  1.00  0.810          H  
ATOM    518 1HD2 LEU A  35     -13.548  11.845 -14.177  1.00  0.810          H  
ATOM    519 2HD2 LEU A  35     -13.100  10.648 -12.968  1.00  0.810          H  
ATOM    520 3HD2 LEU A  35     -13.658  10.105 -14.542  1.00  0.810          H  
ATOM    521  N   LEU A  36     -18.971  10.195 -12.602  1.00  0.480          N  
ATOM    522  CA  LEU A  36     -20.234  10.473 -13.292  1.00  0.490          C  
ATOM    523  C   LEU A  36     -20.331  11.944 -13.709  1.00  0.540          C  
ATOM    524  O   LEU A  36     -19.767  12.825 -13.057  1.00  0.690          O  
ATOM    525  CB  LEU A  36     -21.378  10.144 -12.335  1.00  0.680          C  
ATOM    526  CG  LEU A  36     -21.366   8.717 -11.707  1.00  0.680          C  
ATOM    527  CD1 LEU A  36     -22.497   8.630 -10.707  1.00  0.680          C  
ATOM    528  CD2 LEU A  36     -21.490   7.634 -12.788  1.00  0.680          C  
ATOM    529  H   LEU A  36     -18.818  10.663 -11.703  1.00  0.580          H  
ATOM    530  HA  LEU A  36     -20.299   9.868 -14.195  1.00  0.590          H  
ATOM    531 1HB  LEU A  36     -21.343  10.848 -11.520  1.00  0.820          H  
ATOM    532 2HB  LEU A  36     -22.330  10.282 -12.868  1.00  0.820          H  
ATOM    533  HG  LEU A  36     -20.431   8.569 -11.157  1.00  0.820          H  
ATOM    534 1HD1 LEU A  36     -22.477   7.657 -10.243  1.00  0.820          H  
ATOM    535 2HD1 LEU A  36     -22.369   9.395  -9.942  1.00  0.820          H  
ATOM    536 3HD1 LEU A  36     -23.454   8.778 -11.212  1.00  0.820          H  
ATOM    537 1HD2 LEU A  36     -21.484   6.653 -12.316  1.00  0.820          H  
ATOM    538 2HD2 LEU A  36     -22.424   7.764 -13.344  1.00  0.820          H  
ATOM    539 3HD2 LEU A  36     -20.652   7.697 -13.471  1.00  0.820          H  
ATOM    540  N   ASP A  37     -21.044  12.242 -14.784  1.00  0.550          N  
ATOM    541  CA  ASP A  37     -21.157  13.634 -15.211  1.00  0.630          C  
ATOM    542  C   ASP A  37     -22.227  14.343 -14.405  1.00  0.930          C  
ATOM    543  O   ASP A  37     -22.868  13.739 -13.544  1.00  1.410          O  
ATOM    544  CB  ASP A  37     -21.413  13.685 -16.721  1.00  0.850          C  
ATOM    545  CG  ASP A  37     -20.937  14.970 -17.433  1.00  0.850          C  
ATOM    546  OD1 ASP A  37     -20.923  16.000 -16.808  1.00  0.850          O  
ATOM    547  OD2 ASP A  37     -20.605  14.897 -18.588  1.00  0.850          O  
ATOM    548  H   ASP A  37     -21.497  11.503 -15.329  1.00  0.660          H  
ATOM    549  HA  ASP A  37     -20.227  14.152 -15.009  1.00  0.760          H  
ATOM    550 1HB  ASP A  37     -20.955  12.817 -17.197  1.00  1.020          H  
ATOM    551 2HB  ASP A  37     -22.461  13.612 -16.875  1.00  1.020          H  
ATOM    552  N   MET A  38     -22.436  15.618 -14.685  1.00  0.870          N  
ATOM    553  CA  MET A  38     -23.369  16.393 -13.895  1.00  1.160          C  
ATOM    554  C   MET A  38     -24.738  15.746 -13.950  1.00  1.380          C  
ATOM    555  O   MET A  38     -25.201  15.337 -15.038  1.00  1.430          O  
ATOM    556  CB  MET A  38     -23.322  17.852 -14.311  1.00  1.510          C  
ATOM    557  CG  MET A  38     -24.120  18.808 -13.419  1.00  1.510          C  
ATOM    558  SD  MET A  38     -23.845  20.542 -13.840  1.00  1.510          S  
ATOM    559  CE  MET A  38     -22.167  20.802 -13.172  1.00  1.510          C  
ATOM    560  H   MET A  38     -21.880  16.055 -15.422  1.00  1.040          H  
ATOM    561  HA  MET A  38     -23.054  16.361 -12.872  1.00  1.390          H  
ATOM    562 1HB  MET A  38     -22.285  18.165 -14.330  1.00  1.810          H  
ATOM    563 2HB  MET A  38     -23.703  17.945 -15.326  1.00  1.810          H  
ATOM    564 1HG  MET A  38     -25.183  18.604 -13.506  1.00  1.810          H  
ATOM    565 2HG  MET A  38     -23.831  18.655 -12.375  1.00  1.810          H  
ATOM    566 1HE  MET A  38     -21.863  21.834 -13.346  1.00  1.810          H  
ATOM    567 2HE  MET A  38     -22.165  20.603 -12.096  1.00  1.810          H  
ATOM    568 3HE  MET A  38     -21.458  20.139 -13.660  1.00  1.810          H  
ATOM    569  N   ASN A  39     -25.398  15.749 -12.773  1.00  2.240          N  
ATOM    570  CA  ASN A  39     -26.673  15.092 -12.496  1.00  3.000          C  
ATOM    571  C   ASN A  39     -27.855  15.593 -13.283  1.00  2.790          C  
ATOM    572  O   ASN A  39     -28.931  15.003 -13.231  1.00  3.220          O  
ATOM    573  CB  ASN A  39     -26.981  15.209 -11.026  1.00  3.900          C  
ATOM    574  CG  ASN A  39     -27.129  16.642 -10.633  1.00  3.900          C  
ATOM    575  OD1 ASN A  39     -26.366  17.491 -11.119  1.00  3.900          O  
ATOM    576  ND2 ASN A  39     -28.077  16.937  -9.783  1.00  3.900          N  
ATOM    577  H   ASN A  39     -24.931  16.196 -11.985  1.00  2.690          H  
ATOM    578  HA  ASN A  39     -26.544  14.043 -12.727  1.00  3.600          H  
ATOM    579 1HB  ASN A  39     -27.907  14.681 -10.804  1.00  4.680          H  
ATOM    580 2HB  ASN A  39     -26.191  14.743 -10.449  1.00  4.680          H  
ATOM    581 1HD2 ASN A  39     -28.214  17.885  -9.495  1.00  4.680          H  
ATOM    582 2HD2 ASN A  39     -28.671  16.216  -9.426  1.00  4.680          H  
ATOM    583  N   PHE A  40     -27.650  16.643 -14.051  1.00  2.490          N  
ATOM    584  CA  PHE A  40     -28.652  17.139 -14.964  1.00  2.760          C  
ATOM    585  C   PHE A  40     -29.047  15.967 -15.863  1.00  2.200          C  
ATOM    586  O   PHE A  40     -30.224  15.725 -16.131  1.00  2.740          O  
ATOM    587  CB  PHE A  40     -28.085  18.288 -15.794  1.00  3.760          C  
ATOM    588  CG  PHE A  40     -29.010  18.800 -16.831  1.00  3.760          C  
ATOM    589  CD1 PHE A  40     -30.019  19.690 -16.508  1.00  3.760          C  
ATOM    590  CD2 PHE A  40     -28.873  18.389 -18.147  1.00  3.760          C  
ATOM    591  CE1 PHE A  40     -30.873  20.158 -17.480  1.00  3.760          C  
ATOM    592  CE2 PHE A  40     -29.723  18.853 -19.117  1.00  3.760          C  
ATOM    593  CZ  PHE A  40     -30.726  19.740 -18.784  1.00  3.760          C  
ATOM    594  H   PHE A  40     -26.751  17.104 -13.993  1.00  2.990          H  
ATOM    595  HA  PHE A  40     -29.525  17.472 -14.400  1.00  3.310          H  
ATOM    596 1HB  PHE A  40     -27.823  19.112 -15.135  1.00  4.510          H  
ATOM    597 2HB  PHE A  40     -27.169  17.962 -16.283  1.00  4.510          H  
ATOM    598  HD1 PHE A  40     -30.135  20.018 -15.475  1.00  4.510          H  
ATOM    599  HD2 PHE A  40     -28.083  17.688 -18.409  1.00  4.510          H  
ATOM    600  HE1 PHE A  40     -31.666  20.860 -17.218  1.00  4.510          H  
ATOM    601  HE2 PHE A  40     -29.605  18.519 -20.146  1.00  4.510          H  
ATOM    602  HZ  PHE A  40     -31.401  20.110 -19.554  1.00  4.510          H  
ATOM    603  N   ALA A  41     -28.020  15.288 -16.396  1.00  1.460          N  
ATOM    604  CA  ALA A  41     -28.205  14.133 -17.263  1.00  1.610          C  
ATOM    605  C   ALA A  41     -27.754  12.850 -16.539  1.00  1.450          C  
ATOM    606  O   ALA A  41     -28.354  11.785 -16.700  1.00  1.650          O  
ATOM    607  CB  ALA A  41     -27.448  14.341 -18.563  1.00  2.190          C  
ATOM    608  H   ALA A  41     -27.081  15.544 -16.099  1.00  1.750          H  
ATOM    609  HA  ALA A  41     -29.267  14.033 -17.484  1.00  1.930          H  
ATOM    610 1HB  ALA A  41     -27.606  13.485 -19.218  1.00  2.630          H  
ATOM    611 2HB  ALA A  41     -27.816  15.242 -19.047  1.00  2.630          H  
ATOM    612 3HB  ALA A  41     -26.389  14.453 -18.353  1.00  2.630          H  
ATOM    613  N   ASN A  42     -26.665  12.983 -15.770  1.00  1.170          N  
ATOM    614  CA  ASN A  42     -25.965  11.954 -14.991  1.00  1.080          C  
ATOM    615  C   ASN A  42     -25.387  10.697 -15.711  1.00  1.070          C  
ATOM    616  O   ASN A  42     -25.498   9.606 -15.148  1.00  1.140          O  
ATOM    617  CB  ASN A  42     -26.914  11.461 -13.907  1.00  1.550          C  
ATOM    618  CG  ASN A  42     -26.231  10.854 -12.692  1.00  1.550          C  
ATOM    619  OD1 ASN A  42     -25.163  11.294 -12.247  1.00  1.550          O  
ATOM    620  ND2 ASN A  42     -26.853   9.844 -12.135  1.00  1.550          N  
ATOM    621  H   ASN A  42     -26.246  13.905 -15.704  1.00  1.400          H  
ATOM    622  HA  ASN A  42     -25.116  12.450 -14.510  1.00  1.300          H  
ATOM    623 1HB  ASN A  42     -27.572  12.265 -13.593  1.00  1.860          H  
ATOM    624 2HB  ASN A  42     -27.558  10.694 -14.339  1.00  1.860          H  
ATOM    625 1HD2 ASN A  42     -26.469   9.397 -11.327  1.00  1.860          H  
ATOM    626 2HD2 ASN A  42     -27.714   9.517 -12.526  1.00  1.860          H  
ATOM    627  N   PRO A  43     -24.809  10.768 -16.937  1.00  1.050          N  
ATOM    628  CA  PRO A  43     -24.175   9.652 -17.622  1.00  1.060          C  
ATOM    629  C   PRO A  43     -22.828   9.331 -16.999  1.00  0.870          C  
ATOM    630  O   PRO A  43     -22.188  10.225 -16.442  1.00  0.710          O  
ATOM    631  CB  PRO A  43     -23.986  10.183 -19.043  1.00  1.590          C  
ATOM    632  CG  PRO A  43     -23.858  11.671 -18.861  1.00  1.590          C  
ATOM    633  CD  PRO A  43     -24.805  11.993 -17.722  1.00  1.590          C  
ATOM    634  HA  PRO A  43     -24.841   8.778 -17.597  1.00  1.270          H  
ATOM    635 1HB  PRO A  43     -23.080   9.732 -19.489  1.00  1.910          H  
ATOM    636 2HB  PRO A  43     -24.838   9.891 -19.674  1.00  1.910          H  
ATOM    637 1HG  PRO A  43     -22.810  11.925 -18.642  1.00  1.910          H  
ATOM    638 2HG  PRO A  43     -24.120  12.193 -19.793  1.00  1.910          H  
ATOM    639 1HD  PRO A  43     -24.470  12.850 -17.144  1.00  1.910          H  
ATOM    640 2HD  PRO A  43     -25.773  12.129 -18.169  1.00  1.910          H  
ATOM    641  N   THR A  44     -22.371   8.097 -17.165  1.00  0.930          N  
ATOM    642  CA  THR A  44     -21.033   7.682 -16.749  1.00  0.830          C  
ATOM    643  C   THR A  44     -19.991   8.353 -17.642  1.00  0.780          C  
ATOM    644  O   THR A  44     -20.173   8.427 -18.859  1.00  0.890          O  
ATOM    645  CB  THR A  44     -20.874   6.142 -16.811  1.00  1.200          C  
ATOM    646  OG1 THR A  44     -21.856   5.517 -15.967  1.00  1.200          O  
ATOM    647  CG2 THR A  44     -19.486   5.743 -16.300  1.00  1.200          C  
ATOM    648  H   THR A  44     -22.963   7.403 -17.600  1.00  1.120          H  
ATOM    649  HA  THR A  44     -20.862   8.010 -15.728  1.00  1.000          H  
ATOM    650  HB  THR A  44     -21.006   5.796 -17.836  1.00  1.440          H  
ATOM    651  HG1 THR A  44     -21.847   4.564 -16.122  1.00  1.440          H  
ATOM    652 1HG2 THR A  44     -19.391   4.662 -16.329  1.00  1.440          H  
ATOM    653 2HG2 THR A  44     -18.707   6.180 -16.921  1.00  1.440          H  
ATOM    654 3HG2 THR A  44     -19.363   6.087 -15.272  1.00  1.440          H  
ATOM    655  N   ILE A  45     -18.919   8.871 -17.049  1.00  0.670          N  
ATOM    656  CA  ILE A  45     -17.852   9.508 -17.812  1.00  0.680          C  
ATOM    657  C   ILE A  45     -16.840   8.568 -18.444  1.00  0.740          C  
ATOM    658  O   ILE A  45     -16.228   7.731 -17.780  1.00  0.770          O  
ATOM    659  CB  ILE A  45     -17.120  10.507 -16.916  1.00  0.950          C  
ATOM    660  CG1 ILE A  45     -18.079  11.600 -16.567  1.00  0.950          C  
ATOM    661  CG2 ILE A  45     -15.843  11.055 -17.588  1.00  0.950          C  
ATOM    662  CD1 ILE A  45     -17.650  12.425 -15.464  1.00  0.950          C  
ATOM    663  H   ILE A  45     -18.808   8.799 -16.030  1.00  0.800          H  
ATOM    664  HA  ILE A  45     -18.322  10.070 -18.619  1.00  0.820          H  
ATOM    665  HB  ILE A  45     -16.842  10.011 -15.991  1.00  1.140          H  
ATOM    666 1HG1 ILE A  45     -18.169  12.247 -17.437  1.00  1.140          H  
ATOM    667 2HG1 ILE A  45     -19.052  11.188 -16.350  1.00  1.140          H  
ATOM    668 1HG2 ILE A  45     -15.341  11.748 -16.934  1.00  1.140          H  
ATOM    669 2HG2 ILE A  45     -15.156  10.239 -17.806  1.00  1.140          H  
ATOM    670 3HG2 ILE A  45     -16.099  11.565 -18.519  1.00  1.140          H  
ATOM    671 1HD1 ILE A  45     -18.346  13.194 -15.318  1.00  1.140          H  
ATOM    672 2HD1 ILE A  45     -17.606  11.844 -14.581  1.00  1.140          H  
ATOM    673 3HD1 ILE A  45     -16.704  12.855 -15.661  1.00  1.140          H  
ATOM    674  N   LYS A  46     -16.632   8.748 -19.744  1.00  0.840          N  
ATOM    675  CA  LYS A  46     -15.668   7.958 -20.490  1.00  0.970          C  
ATOM    676  C   LYS A  46     -14.430   8.793 -20.800  1.00  1.020          C  
ATOM    677  O   LYS A  46     -14.514  10.014 -20.930  1.00  1.000          O  
ATOM    678  CB  LYS A  46     -16.268   7.473 -21.811  1.00  1.310          C  
ATOM    679  CG  LYS A  46     -17.441   6.503 -21.694  1.00  1.310          C  
ATOM    680  CD  LYS A  46     -17.911   6.077 -23.094  1.00  1.310          C  
ATOM    681  CE  LYS A  46     -19.155   5.156 -23.085  1.00  1.310          C  
ATOM    682  NZ  LYS A  46     -18.871   3.762 -22.591  1.00  1.310          N  
ATOM    683  H   LYS A  46     -17.173   9.454 -20.224  1.00  1.010          H  
ATOM    684  HA  LYS A  46     -15.366   7.099 -19.888  1.00  1.160          H  
ATOM    685 1HB  LYS A  46     -16.604   8.334 -22.386  1.00  1.570          H  
ATOM    686 2HB  LYS A  46     -15.488   6.980 -22.397  1.00  1.570          H  
ATOM    687 1HG  LYS A  46     -17.114   5.632 -21.147  1.00  1.570          H  
ATOM    688 2HG  LYS A  46     -18.263   6.969 -21.144  1.00  1.570          H  
ATOM    689 1HD  LYS A  46     -18.142   6.967 -23.678  1.00  1.570          H  
ATOM    690 2HD  LYS A  46     -17.097   5.547 -23.588  1.00  1.570          H  
ATOM    691 1HE  LYS A  46     -19.922   5.601 -22.454  1.00  1.570          H  
ATOM    692 2HE  LYS A  46     -19.531   5.090 -24.104  1.00  1.570          H  
ATOM    693 1HZ  LYS A  46     -19.716   3.219 -22.627  1.00  1.570          H  
ATOM    694 2HZ  LYS A  46     -18.172   3.328 -23.171  1.00  1.570          H  
ATOM    695 3HZ  LYS A  46     -18.538   3.751 -21.619  1.00  1.570          H  
ATOM    696  N   ASP A  47     -13.292   8.116 -20.940  1.00  1.200          N  
ATOM    697  CA  ASP A  47     -12.013   8.688 -21.373  1.00  1.360          C  
ATOM    698  C   ASP A  47     -11.518   9.947 -20.631  1.00  1.190          C  
ATOM    699  O   ASP A  47     -10.963  10.859 -21.252  1.00  1.340          O  
ATOM    700  CB  ASP A  47     -12.088   8.962 -22.870  1.00  1.840          C  
ATOM    701  CG  ASP A  47     -12.333   7.669 -23.655  1.00  1.840          C  
ATOM    702  OD1 ASP A  47     -11.912   6.622 -23.193  1.00  1.840          O  
ATOM    703  OD2 ASP A  47     -12.943   7.729 -24.698  1.00  1.840          O  
ATOM    704  H   ASP A  47     -13.319   7.114 -20.793  1.00  1.440          H  
ATOM    705  HA  ASP A  47     -11.254   7.919 -21.224  1.00  1.630          H  
ATOM    706 1HB  ASP A  47     -12.892   9.672 -23.078  1.00  2.210          H  
ATOM    707 2HB  ASP A  47     -11.155   9.409 -23.210  1.00  2.210          H  
ATOM    708  N   SER A  48     -11.682   9.985 -19.312  1.00  1.010          N  
ATOM    709  CA  SER A  48     -11.222  11.104 -18.486  1.00  0.930          C  
ATOM    710  C   SER A  48     -10.066  10.658 -17.589  1.00  0.890          C  
ATOM    711  O   SER A  48      -9.650   9.490 -17.637  1.00  1.040          O  
ATOM    712  CB  SER A  48     -12.357  11.653 -17.669  1.00  1.330          C  
ATOM    713  OG  SER A  48     -12.717  10.754 -16.689  1.00  1.330          O  
ATOM    714  H   SER A  48     -12.156   9.219 -18.850  1.00  1.210          H  
ATOM    715  HA  SER A  48     -10.857  11.898 -19.139  1.00  1.120          H  
ATOM    716 1HB  SER A  48     -12.075  12.595 -17.217  1.00  1.600          H  
ATOM    717 2HB  SER A  48     -13.198  11.847 -18.326  1.00  1.600          H  
ATOM    718  HG  SER A  48     -13.498  11.116 -16.267  1.00  1.600          H  
ATOM    719  N   SER A  49      -9.507  11.580 -16.797  1.00  0.950          N  
ATOM    720  CA  SER A  49      -8.402  11.215 -15.898  1.00  1.100          C  
ATOM    721  C   SER A  49      -8.788  11.257 -14.418  1.00  0.910          C  
ATOM    722  O   SER A  49      -9.565  12.120 -13.996  1.00  1.050          O  
ATOM    723  CB  SER A  49      -7.201  12.100 -16.157  1.00  1.480          C  
ATOM    724  OG  SER A  49      -6.183  11.843 -15.229  1.00  1.480          O  
ATOM    725  H   SER A  49      -9.868  12.539 -16.809  1.00  1.140          H  
ATOM    726  HA  SER A  49      -8.106  10.191 -16.125  1.00  1.320          H  
ATOM    727 1HB  SER A  49      -6.832  11.916 -17.164  1.00  1.780          H  
ATOM    728 2HB  SER A  49      -7.497  13.142 -16.103  1.00  1.780          H  
ATOM    729  HG  SER A  49      -5.398  12.291 -15.562  1.00  1.780          H  
ATOM    730  N   VAL A  50      -8.259  10.294 -13.642  1.00  0.740          N  
ATOM    731  CA  VAL A  50      -8.456  10.178 -12.185  1.00  0.560          C  
ATOM    732  C   VAL A  50      -7.142   9.916 -11.454  1.00  0.480          C  
ATOM    733  O   VAL A  50      -6.255   9.246 -11.987  1.00  0.600          O  
ATOM    734  CB  VAL A  50      -9.475   9.071 -11.827  1.00  0.860          C  
ATOM    735  CG1 VAL A  50      -9.634   8.885 -10.313  1.00  0.860          C  
ATOM    736  CG2 VAL A  50     -10.802   9.455 -12.366  1.00  0.860          C  
ATOM    737  H   VAL A  50      -7.642   9.626 -14.091  1.00  0.890          H  
ATOM    738  HA  VAL A  50      -8.855  11.120 -11.822  1.00  0.670          H  
ATOM    739  HB  VAL A  50      -9.136   8.137 -12.231  1.00  1.030          H  
ATOM    740 1HG1 VAL A  50     -10.353   8.103 -10.142  1.00  1.030          H  
ATOM    741 2HG1 VAL A  50      -8.720   8.598  -9.851  1.00  1.030          H  
ATOM    742 3HG1 VAL A  50      -9.984   9.813  -9.859  1.00  1.030          H  
ATOM    743 1HG2 VAL A  50     -11.537   8.698 -12.119  1.00  1.030          H  
ATOM    744 2HG2 VAL A  50     -11.088  10.399 -11.913  1.00  1.030          H  
ATOM    745 3HG2 VAL A  50     -10.758   9.570 -13.442  1.00  1.030          H  
ATOM    746  N   ALA A  51      -7.019  10.471 -10.249  1.00  0.390          N  
ATOM    747  CA  ALA A  51      -5.856  10.240  -9.397  1.00  0.420          C  
ATOM    748  C   ALA A  51      -6.267  10.185  -7.929  1.00  0.370          C  
ATOM    749  O   ALA A  51      -7.152  10.923  -7.488  1.00  0.370          O  
ATOM    750  CB  ALA A  51      -4.835  11.339  -9.602  1.00  0.580          C  
ATOM    751  H   ALA A  51      -7.801  11.045  -9.916  1.00  0.470          H  
ATOM    752  HA  ALA A  51      -5.417   9.278  -9.664  1.00  0.500          H  
ATOM    753 1HB  ALA A  51      -3.965  11.146  -8.975  1.00  0.690          H  
ATOM    754 2HB  ALA A  51      -4.534  11.358 -10.649  1.00  0.690          H  
ATOM    755 3HB  ALA A  51      -5.272  12.299  -9.332  1.00  0.690          H  
ATOM    756  N   VAL A  52      -5.617   9.326  -7.142  1.00  0.400          N  
ATOM    757  CA  VAL A  52      -5.990   9.244  -5.724  1.00  0.410          C  
ATOM    758  C   VAL A  52      -4.841   9.371  -4.716  1.00  0.410          C  
ATOM    759  O   VAL A  52      -3.788   8.751  -4.853  1.00  0.490          O  
ATOM    760  CB  VAL A  52      -6.835   7.960  -5.483  1.00  0.570          C  
ATOM    761  CG1 VAL A  52      -7.125   7.769  -4.044  1.00  0.570          C  
ATOM    762  CG2 VAL A  52      -8.138   8.094  -6.197  1.00  0.570          C  
ATOM    763  H   VAL A  52      -4.874   8.720  -7.526  1.00  0.480          H  
ATOM    764  HA  VAL A  52      -6.660  10.078  -5.517  1.00  0.490          H  
ATOM    765  HB  VAL A  52      -6.344   7.120  -5.848  1.00  0.680          H  
ATOM    766 1HG1 VAL A  52      -7.729   6.877  -3.935  1.00  0.680          H  
ATOM    767 2HG1 VAL A  52      -6.208   7.643  -3.473  1.00  0.680          H  
ATOM    768 3HG1 VAL A  52      -7.667   8.640  -3.677  1.00  0.680          H  
ATOM    769 1HG2 VAL A  52      -8.745   7.209  -6.025  1.00  0.680          H  
ATOM    770 2HG2 VAL A  52      -8.635   8.952  -5.820  1.00  0.680          H  
ATOM    771 3HG2 VAL A  52      -7.985   8.216  -7.253  1.00  0.680          H  
ATOM    772  N   THR A  53      -5.059  10.204  -3.696  1.00  0.410          N  
ATOM    773  CA  THR A  53      -4.075  10.371  -2.622  1.00  0.470          C  
ATOM    774  C   THR A  53      -4.634  10.026  -1.246  1.00  0.460          C  
ATOM    775  O   THR A  53      -5.717  10.459  -0.860  1.00  0.460          O  
ATOM    776  CB  THR A  53      -3.495  11.814  -2.555  1.00  0.630          C  
ATOM    777  OG1 THR A  53      -2.811  12.126  -3.782  1.00  0.630          O  
ATOM    778  CG2 THR A  53      -2.505  11.931  -1.380  1.00  0.630          C  
ATOM    779  H   THR A  53      -5.953  10.704  -3.675  1.00  0.490          H  
ATOM    780  HA  THR A  53      -3.247   9.694  -2.814  1.00  0.560          H  
ATOM    781  HB  THR A  53      -4.294  12.524  -2.414  1.00  0.760          H  
ATOM    782  HG1 THR A  53      -3.473  12.226  -4.479  1.00  0.760          H  
ATOM    783 1HG2 THR A  53      -2.105  12.938  -1.356  1.00  0.760          H  
ATOM    784 2HG2 THR A  53      -2.991  11.737  -0.430  1.00  0.760          H  
ATOM    785 3HG2 THR A  53      -1.697  11.218  -1.527  1.00  0.760          H  
ATOM    786  N   ALA A  54      -3.891   9.233  -0.490  1.00  0.580          N  
ATOM    787  CA  ALA A  54      -4.300   8.939   0.880  1.00  0.740          C  
ATOM    788  C   ALA A  54      -3.355   9.689   1.824  1.00  0.680          C  
ATOM    789  O   ALA A  54      -2.138   9.486   1.801  1.00  0.630          O  
ATOM    790  CB  ALA A  54      -4.322   7.455   1.113  1.00  0.970          C  
ATOM    791  H   ALA A  54      -3.019   8.862  -0.882  1.00  0.700          H  
ATOM    792  HA  ALA A  54      -5.305   9.326   1.046  1.00  0.890          H  
ATOM    793 1HB  ALA A  54      -4.626   7.231   2.086  1.00  1.170          H  
ATOM    794 2HB  ALA A  54      -5.025   7.020   0.424  1.00  1.170          H  
ATOM    795 3HB  ALA A  54      -3.371   7.053   0.958  1.00  1.170          H  
ATOM    796  N   LYS A  55      -3.909  10.595   2.639  1.00  0.770          N  
ATOM    797  CA  LYS A  55      -3.067  11.449   3.481  1.00  0.780          C  
ATOM    798  C   LYS A  55      -3.329  11.459   4.999  1.00  0.850          C  
ATOM    799  O   LYS A  55      -4.464  11.610   5.482  1.00  0.870          O  
ATOM    800  CB  LYS A  55      -3.186  12.878   2.951  1.00  1.090          C  
ATOM    801  CG  LYS A  55      -2.347  13.930   3.663  1.00  1.090          C  
ATOM    802  CD  LYS A  55      -2.475  15.272   2.955  1.00  1.090          C  
ATOM    803  CE  LYS A  55      -1.581  16.327   3.584  1.00  1.090          C  
ATOM    804  NZ  LYS A  55      -1.676  17.630   2.868  1.00  1.090          N  
ATOM    805  H   LYS A  55      -4.925  10.718   2.626  1.00  0.920          H  
ATOM    806  HA  LYS A  55      -2.034  11.125   3.350  1.00  0.940          H  
ATOM    807 1HB  LYS A  55      -2.915  12.892   1.896  1.00  1.310          H  
ATOM    808 2HB  LYS A  55      -4.226  13.187   3.021  1.00  1.310          H  
ATOM    809 1HG  LYS A  55      -2.690  14.044   4.691  1.00  1.310          H  
ATOM    810 2HG  LYS A  55      -1.299  13.619   3.677  1.00  1.310          H  
ATOM    811 1HD  LYS A  55      -2.192  15.155   1.904  1.00  1.310          H  
ATOM    812 2HD  LYS A  55      -3.511  15.608   2.998  1.00  1.310          H  
ATOM    813 1HE  LYS A  55      -1.873  16.470   4.622  1.00  1.310          H  
ATOM    814 2HE  LYS A  55      -0.547  15.980   3.550  1.00  1.310          H  
ATOM    815 1HZ  LYS A  55      -1.067  18.302   3.311  1.00  1.310          H  
ATOM    816 2HZ  LYS A  55      -1.391  17.506   1.896  1.00  1.310          H  
ATOM    817 3HZ  LYS A  55      -2.625  17.966   2.898  1.00  1.310          H  
ATOM    818  N   ASN A  56      -2.229  11.303   5.739  1.00  0.980          N  
ATOM    819  CA  ASN A  56      -2.175  11.374   7.209  1.00  1.180          C  
ATOM    820  C   ASN A  56      -0.719  11.218   7.630  1.00  1.140          C  
ATOM    821  O   ASN A  56       0.118  10.877   6.808  1.00  1.230          O  
ATOM    822  CB  ASN A  56      -3.057  10.328   7.911  1.00  1.570          C  
ATOM    823  CG  ASN A  56      -3.519  10.797   9.327  1.00  1.570          C  
ATOM    824  OD1 ASN A  56      -2.836  11.635   9.946  1.00  1.570          O  
ATOM    825  ND2 ASN A  56      -4.614  10.286   9.846  1.00  1.570          N  
ATOM    826  H   ASN A  56      -1.354  11.174   5.214  1.00  1.180          H  
ATOM    827  HA  ASN A  56      -2.500  12.366   7.525  1.00  1.420          H  
ATOM    828 1HB  ASN A  56      -3.932  10.092   7.322  1.00  1.890          H  
ATOM    829 2HB  ASN A  56      -2.499   9.407   8.021  1.00  1.890          H  
ATOM    830 1HD2 ASN A  56      -4.913  10.578  10.752  1.00  1.890          H  
ATOM    831 2HD2 ASN A  56      -5.171   9.574   9.376  1.00  1.890          H  
ATOM    832  N   LYS A  57      -0.417  11.427   8.906  1.00  1.580          N  
ATOM    833  CA  LYS A  57       0.915  11.179   9.476  1.00  1.880          C  
ATOM    834  C   LYS A  57       2.027  11.859   8.671  1.00  1.750          C  
ATOM    835  O   LYS A  57       3.087  11.266   8.425  1.00  2.370          O  
ATOM    836  CB  LYS A  57       1.192   9.673   9.545  1.00  2.510          C  
ATOM    837  CG  LYS A  57       0.109   8.821  10.236  1.00  2.510          C  
ATOM    838  CD  LYS A  57      -0.055   9.140  11.722  1.00  2.510          C  
ATOM    839  CE  LYS A  57      -1.083   8.208  12.366  1.00  2.510          C  
ATOM    840  NZ  LYS A  57      -1.304   8.523  13.815  1.00  2.510          N  
ATOM    841  H   LYS A  57      -1.166  11.743   9.512  1.00  1.900          H  
ATOM    842  HA  LYS A  57       0.942  11.596  10.483  1.00  2.260          H  
ATOM    843 1HB  LYS A  57       1.318   9.283   8.532  1.00  3.010          H  
ATOM    844 2HB  LYS A  57       2.130   9.505  10.070  1.00  3.010          H  
ATOM    845 1HG  LYS A  57      -0.844   8.967   9.738  1.00  3.010          H  
ATOM    846 2HG  LYS A  57       0.383   7.774  10.140  1.00  3.010          H  
ATOM    847 1HD  LYS A  57       0.902   9.033  12.232  1.00  3.010          H  
ATOM    848 2HD  LYS A  57      -0.404  10.164  11.841  1.00  3.010          H  
ATOM    849 1HE  LYS A  57      -2.031   8.307  11.833  1.00  3.010          H  
ATOM    850 2HE  LYS A  57      -0.735   7.179  12.277  1.00  3.010          H  
ATOM    851 1HZ  LYS A  57      -1.988   7.885  14.199  1.00  3.010          H  
ATOM    852 2HZ  LYS A  57      -0.434   8.422  14.320  1.00  3.010          H  
ATOM    853 3HZ  LYS A  57      -1.640   9.470  13.911  1.00  3.010          H  
ATOM    854  N   LYS A  58       1.755  13.084   8.206  1.00  1.670          N  
ATOM    855  CA  LYS A  58       2.682  13.896   7.411  1.00  1.850          C  
ATOM    856  C   LYS A  58       3.217  13.139   6.189  1.00  1.470          C  
ATOM    857  O   LYS A  58       4.291  13.462   5.674  1.00  1.740          O  
ATOM    858  CB  LYS A  58       3.847  14.375   8.280  1.00  2.520          C  
ATOM    859  CG  LYS A  58       3.427  15.215   9.479  1.00  2.520          C  
ATOM    860  CD  LYS A  58       4.636  15.721  10.254  1.00  2.520          C  
ATOM    861  CE  LYS A  58       4.216  16.531  11.477  1.00  2.520          C  
ATOM    862  NZ  LYS A  58       5.393  17.001  12.267  1.00  2.520          N  
ATOM    863  H   LYS A  58       0.858  13.481   8.446  1.00  2.000          H  
ATOM    864  HA  LYS A  58       2.141  14.769   7.043  1.00  2.220          H  
ATOM    865 1HB  LYS A  58       4.409  13.514   8.645  1.00  3.020          H  
ATOM    866 2HB  LYS A  58       4.527  14.973   7.675  1.00  3.020          H  
ATOM    867 1HG  LYS A  58       2.839  16.065   9.134  1.00  3.020          H  
ATOM    868 2HG  LYS A  58       2.809  14.612  10.141  1.00  3.020          H  
ATOM    869 1HD  LYS A  58       5.239  14.871  10.577  1.00  3.020          H  
ATOM    870 2HD  LYS A  58       5.244  16.349   9.604  1.00  3.020          H  
ATOM    871 1HE  LYS A  58       3.642  17.397  11.151  1.00  3.020          H  
ATOM    872 2HE  LYS A  58       3.588  15.911  12.116  1.00  3.020          H  
ATOM    873 1HZ  LYS A  58       5.072  17.531  13.066  1.00  3.020          H  
ATOM    874 2HZ  LYS A  58       5.928  16.205  12.586  1.00  3.020          H  
ATOM    875 3HZ  LYS A  58       5.977  17.588  11.689  1.00  3.020          H  
ATOM    876  N   SER A  59       2.437  12.176   5.700  1.00  1.120          N  
ATOM    877  CA  SER A  59       2.806  11.317   4.599  1.00  1.190          C  
ATOM    878  C   SER A  59       1.690  11.205   3.560  1.00  1.010          C  
ATOM    879  O   SER A  59       0.498  11.350   3.868  1.00  0.940          O  
ATOM    880  CB  SER A  59       3.091   9.940   5.175  1.00  1.640          C  
ATOM    881  OG  SER A  59       4.113   9.998   6.145  1.00  1.640          O  
ATOM    882  H   SER A  59       1.566  11.956   6.176  1.00  1.340          H  
ATOM    883  HA  SER A  59       3.698  11.719   4.120  1.00  1.430          H  
ATOM    884 1HB  SER A  59       2.180   9.545   5.630  1.00  1.970          H  
ATOM    885 2HB  SER A  59       3.379   9.264   4.373  1.00  1.970          H  
ATOM    886  HG  SER A  59       3.713  10.460   6.946  1.00  1.970          H  
ATOM    887  N   GLU A  60       2.062  10.900   2.315  1.00  1.110          N  
ATOM    888  CA  GLU A  60       1.045  10.680   1.291  1.00  1.020          C  
ATOM    889  C   GLU A  60       1.320   9.437   0.460  1.00  1.080          C  
ATOM    890  O   GLU A  60       2.441   9.205   0.001  1.00  1.370          O  
ATOM    891  CB  GLU A  60       0.927  11.880   0.342  1.00  1.460          C  
ATOM    892  CG  GLU A  60       0.460  13.187   0.982  1.00  1.460          C  
ATOM    893  CD  GLU A  60       0.186  14.279  -0.037  1.00  1.460          C  
ATOM    894  OE1 GLU A  60       0.205  13.973  -1.210  1.00  1.460          O  
ATOM    895  OE2 GLU A  60      -0.045  15.407   0.349  1.00  1.460          O  
ATOM    896  H   GLU A  60       3.043  10.801   2.087  1.00  1.330          H  
ATOM    897  HA  GLU A  60       0.085  10.539   1.782  1.00  1.220          H  
ATOM    898 1HB  GLU A  60       1.898  12.069  -0.114  1.00  1.760          H  
ATOM    899 2HB  GLU A  60       0.251  11.629  -0.456  1.00  1.760          H  
ATOM    900 1HG  GLU A  60      -0.448  12.980   1.529  1.00  1.760          H  
ATOM    901 2HG  GLU A  60       1.209  13.531   1.690  1.00  1.760          H  
ATOM    902  N   ILE A  61       0.262   8.671   0.238  1.00  0.930          N  
ATOM    903  CA  ILE A  61       0.294   7.473  -0.581  1.00  1.120          C  
ATOM    904  C   ILE A  61      -0.347   7.793  -1.919  1.00  0.890          C  
ATOM    905  O   ILE A  61      -1.496   8.240  -1.972  1.00  0.610          O  
ATOM    906  CB  ILE A  61      -0.458   6.322   0.120  1.00  1.490          C  
ATOM    907  CG1 ILE A  61       0.230   5.954   1.473  1.00  1.490          C  
ATOM    908  CG2 ILE A  61      -0.563   5.084  -0.789  1.00  1.490          C  
ATOM    909  CD1 ILE A  61      -0.251   6.770   2.715  1.00  1.490          C  
ATOM    910  H   ILE A  61      -0.610   8.943   0.702  1.00  1.120          H  
ATOM    911  HA  ILE A  61       1.329   7.175  -0.751  1.00  1.340          H  
ATOM    912  HB  ILE A  61      -1.424   6.652   0.349  1.00  1.790          H  
ATOM    913 1HG1 ILE A  61       0.041   4.898   1.674  1.00  1.790          H  
ATOM    914 2HG1 ILE A  61       1.304   6.098   1.368  1.00  1.790          H  
ATOM    915 1HG2 ILE A  61      -1.113   4.296  -0.273  1.00  1.790          H  
ATOM    916 2HG2 ILE A  61      -1.084   5.331  -1.714  1.00  1.790          H  
ATOM    917 3HG2 ILE A  61       0.433   4.730  -1.018  1.00  1.790          H  
ATOM    918 1HD1 ILE A  61       0.291   6.412   3.586  1.00  1.790          H  
ATOM    919 2HD1 ILE A  61      -0.062   7.823   2.610  1.00  1.790          H  
ATOM    920 3HD1 ILE A  61      -1.310   6.637   2.870  1.00  1.790          H  
ATOM    921  N   LYS A  62       0.389   7.575  -3.004  1.00  1.170          N  
ATOM    922  CA  LYS A  62      -0.129   7.897  -4.332  1.00  1.090          C  
ATOM    923  C   LYS A  62      -0.640   6.682  -5.088  1.00  1.110          C  
ATOM    924  O   LYS A  62       0.101   5.738  -5.351  1.00  1.530          O  
ATOM    925  CB  LYS A  62       0.960   8.600  -5.148  1.00  1.560          C  
ATOM    926  CG  LYS A  62       1.467   9.926  -4.539  1.00  1.560          C  
ATOM    927  CD  LYS A  62       0.384  11.010  -4.595  1.00  1.560          C  
ATOM    928  CE  LYS A  62       0.870  12.349  -4.081  1.00  1.560          C  
ATOM    929  NZ  LYS A  62      -0.195  13.384  -4.206  1.00  1.560          N  
ATOM    930  H   LYS A  62       1.326   7.200  -2.899  1.00  1.400          H  
ATOM    931  HA  LYS A  62      -0.982   8.565  -4.220  1.00  1.310          H  
ATOM    932 1HB  LYS A  62       1.815   7.933  -5.261  1.00  1.870          H  
ATOM    933 2HB  LYS A  62       0.576   8.814  -6.146  1.00  1.870          H  
ATOM    934 1HG  LYS A  62       1.748   9.768  -3.494  1.00  1.870          H  
ATOM    935 2HG  LYS A  62       2.345  10.267  -5.085  1.00  1.870          H  
ATOM    936 1HD  LYS A  62       0.024  11.125  -5.616  1.00  1.870          H  
ATOM    937 2HD  LYS A  62      -0.456  10.723  -3.964  1.00  1.870          H  
ATOM    938 1HE  LYS A  62       1.133  12.245  -3.026  1.00  1.870          H  
ATOM    939 2HE  LYS A  62       1.748  12.669  -4.638  1.00  1.870          H  
ATOM    940 1HZ  LYS A  62       0.136  14.274  -3.841  1.00  1.870          H  
ATOM    941 2HZ  LYS A  62      -0.445  13.495  -5.174  1.00  1.870          H  
ATOM    942 3HZ  LYS A  62      -1.028  13.079  -3.681  1.00  1.870          H  
ATOM    943  N   TYR A  63      -1.898   6.746  -5.494  1.00  0.780          N  
ATOM    944  CA  TYR A  63      -2.572   5.672  -6.186  1.00  0.840          C  
ATOM    945  C   TYR A  63      -2.651   5.925  -7.683  1.00  0.850          C  
ATOM    946  O   TYR A  63      -3.047   7.018  -8.133  1.00  0.970          O  
ATOM    947  CB  TYR A  63      -3.999   5.599  -5.701  1.00  1.150          C  
ATOM    948  CG  TYR A  63      -4.309   5.163  -4.275  1.00  1.150          C  
ATOM    949  CD1 TYR A  63      -3.889   5.880  -3.168  1.00  1.150          C  
ATOM    950  CD2 TYR A  63      -5.114   4.085  -4.090  1.00  1.150          C  
ATOM    951  CE1 TYR A  63      -4.255   5.470  -1.921  1.00  1.150          C  
ATOM    952  CE2 TYR A  63      -5.491   3.684  -2.852  1.00  1.150          C  
ATOM    953  CZ  TYR A  63      -5.076   4.356  -1.761  1.00  1.150          C  
ATOM    954  OH  TYR A  63      -5.468   3.924  -0.507  1.00  1.150          O  
ATOM    955  H   TYR A  63      -2.455   7.572  -5.267  1.00  0.940          H  
ATOM    956  HA  TYR A  63      -2.032   4.750  -6.010  1.00  1.010          H  
ATOM    957 1HB  TYR A  63      -4.374   6.560  -5.830  1.00  1.380          H  
ATOM    958 2HB  TYR A  63      -4.533   4.946  -6.372  1.00  1.380          H  
ATOM    959  HD1 TYR A  63      -3.264   6.761  -3.271  1.00  1.380          H  
ATOM    960  HD2 TYR A  63      -5.458   3.551  -4.928  1.00  1.380          H  
ATOM    961  HE1 TYR A  63      -3.904   6.018  -1.083  1.00  1.380          H  
ATOM    962  HE2 TYR A  63      -6.131   2.820  -2.739  1.00  1.380          H  
ATOM    963  HH  TYR A  63      -5.954   3.061  -0.577  1.00  1.380          H  
ATOM    964  N   THR A  64      -2.376   4.872  -8.442  1.00  1.110          N  
ATOM    965  CA  THR A  64      -2.467   4.899  -9.897  1.00  1.250          C  
ATOM    966  C   THR A  64      -3.839   4.405 -10.285  1.00  0.960          C  
ATOM    967  O   THR A  64      -4.244   3.324  -9.858  1.00  0.940          O  
ATOM    968  CB  THR A  64      -1.377   4.025 -10.552  1.00  1.690          C  
ATOM    969  OG1 THR A  64      -0.085   4.534 -10.191  1.00  1.690          O  
ATOM    970  CG2 THR A  64      -1.524   4.034 -12.080  1.00  1.690          C  
ATOM    971  H   THR A  64      -2.090   4.010  -7.965  1.00  1.330          H  
ATOM    972  HA  THR A  64      -2.355   5.926 -10.246  1.00  1.500          H  
ATOM    973  HB  THR A  64      -1.467   3.000 -10.187  1.00  2.030          H  
ATOM    974  HG1 THR A  64       0.040   4.405  -9.243  1.00  2.030          H  
ATOM    975 1HG2 THR A  64      -0.743   3.416 -12.518  1.00  2.030          H  
ATOM    976 2HG2 THR A  64      -2.498   3.636 -12.371  1.00  2.030          H  
ATOM    977 3HG2 THR A  64      -1.427   5.054 -12.448  1.00  2.030          H  
ATOM    978  N   CYS A  65      -4.568   5.181 -11.078  1.00  0.920          N  
ATOM    979  CA  CYS A  65      -5.930   4.808 -11.430  1.00  0.690          C  
ATOM    980  C   CYS A  65      -6.057   4.322 -12.863  1.00  0.700          C  
ATOM    981  O   CYS A  65      -6.028   5.108 -13.811  1.00  0.920          O  
ATOM    982  CB  CYS A  65      -6.855   5.992 -11.191  1.00  1.060          C  
ATOM    983  SG  CYS A  65      -6.823   6.577  -9.473  1.00  1.060          S  
ATOM    984  H   CYS A  65      -4.188   6.060 -11.408  1.00  1.100          H  
ATOM    985  HA  CYS A  65      -6.245   4.002 -10.782  1.00  0.830          H  
ATOM    986 1HB  CYS A  65      -6.571   6.813 -11.841  1.00  1.270          H  
ATOM    987 2HB  CYS A  65      -7.874   5.712 -11.438  1.00  1.270          H  
ATOM    988  N   SER A  66      -6.122   2.998 -13.011  1.00  0.600          N  
ATOM    989  CA  SER A  66      -6.205   2.366 -14.321  1.00  0.670          C  
ATOM    990  C   SER A  66      -7.661   2.360 -14.755  1.00  0.690          C  
ATOM    991  O   SER A  66      -8.555   2.563 -13.926  1.00  0.750          O  
ATOM    992  CB  SER A  66      -5.636   0.960 -14.284  1.00  0.910          C  
ATOM    993  OG  SER A  66      -6.418   0.118 -13.488  1.00  0.910          O  
ATOM    994  H   SER A  66      -6.164   2.412 -12.169  1.00  0.720          H  
ATOM    995  HA  SER A  66      -5.632   2.957 -15.037  1.00  0.800          H  
ATOM    996 1HB  SER A  66      -5.583   0.562 -15.295  1.00  1.090          H  
ATOM    997 2HB  SER A  66      -4.621   0.994 -13.889  1.00  1.090          H  
ATOM    998  HG  SER A  66      -6.023  -0.757 -13.554  1.00  1.090          H  
ATOM    999  N   VAL A  67      -7.940   2.080 -16.033  1.00  0.800          N  
ATOM   1000  CA  VAL A  67      -9.345   2.062 -16.431  1.00  0.850          C  
ATOM   1001  C   VAL A  67      -9.834   0.707 -16.895  1.00  1.000          C  
ATOM   1002  O   VAL A  67      -9.293   0.082 -17.809  1.00  1.170          O  
ATOM   1003  CB  VAL A  67      -9.642   3.127 -17.498  1.00  1.170          C  
ATOM   1004  CG1 VAL A  67     -11.135   3.080 -17.917  1.00  1.170          C  
ATOM   1005  CG2 VAL A  67      -9.339   4.446 -16.916  1.00  1.170          C  
ATOM   1006  H   VAL A  67      -7.203   1.895 -16.700  1.00  0.960          H  
ATOM   1007  HA  VAL A  67      -9.942   2.333 -15.566  1.00  1.020          H  
ATOM   1008  HB  VAL A  67      -9.034   2.950 -18.383  1.00  1.400          H  
ATOM   1009 1HG1 VAL A  67     -11.327   3.854 -18.658  1.00  1.400          H  
ATOM   1010 2HG1 VAL A  67     -11.382   2.109 -18.352  1.00  1.400          H  
ATOM   1011 3HG1 VAL A  67     -11.766   3.254 -17.040  1.00  1.400          H  
ATOM   1012 1HG2 VAL A  67      -9.550   5.232 -17.636  1.00  1.400          H  
ATOM   1013 2HG2 VAL A  67      -9.970   4.555 -16.051  1.00  1.400          H  
ATOM   1014 3HG2 VAL A  67      -8.296   4.505 -16.618  1.00  1.400          H  
ATOM   1015  N   MET A  68     -10.891   0.296 -16.228  1.00  1.000          N  
ATOM   1016  CA  MET A  68     -11.607  -0.940 -16.417  1.00  1.220          C  
ATOM   1017  C   MET A  68     -12.707  -0.801 -17.467  1.00  1.380          C  
ATOM   1018  O   MET A  68     -13.314   0.269 -17.632  1.00  1.510          O  
ATOM   1019  CB  MET A  68     -12.126  -1.393 -15.056  1.00  1.620          C  
ATOM   1020  CG  MET A  68     -12.960  -2.646 -15.015  1.00  1.620          C  
ATOM   1021  SD  MET A  68     -12.122  -4.136 -15.498  1.00  1.620          S  
ATOM   1022  CE  MET A  68     -13.583  -5.118 -15.819  1.00  1.620          C  
ATOM   1023  H   MET A  68     -11.225   0.930 -15.499  1.00  1.200          H  
ATOM   1024  HA  MET A  68     -10.900  -1.687 -16.780  1.00  1.460          H  
ATOM   1025 1HB  MET A  68     -11.273  -1.563 -14.396  1.00  1.940          H  
ATOM   1026 2HB  MET A  68     -12.687  -0.595 -14.617  1.00  1.940          H  
ATOM   1027 1HG  MET A  68     -13.234  -2.764 -14.004  1.00  1.940          H  
ATOM   1028 2HG  MET A  68     -13.872  -2.552 -15.575  1.00  1.940          H  
ATOM   1029 1HE  MET A  68     -13.289  -6.117 -16.142  1.00  1.940          H  
ATOM   1030 2HE  MET A  68     -14.180  -5.191 -14.906  1.00  1.940          H  
ATOM   1031 3HE  MET A  68     -14.183  -4.645 -16.601  1.00  1.940          H  
ATOM   1032  N   GLY A  69     -13.042  -1.935 -18.092  1.00  1.720          N  
ATOM   1033  CA  GLY A  69     -14.086  -2.100 -19.114  1.00  1.990          C  
ATOM   1034  C   GLY A  69     -15.492  -1.646 -18.698  1.00  1.920          C  
ATOM   1035  O   GLY A  69     -16.398  -1.580 -19.526  1.00  2.410          O  
ATOM   1036  H   GLY A  69     -12.490  -2.757 -17.869  1.00  2.060          H  
ATOM   1037 1HA  GLY A  69     -13.786  -1.553 -20.008  1.00  2.390          H  
ATOM   1038 2HA  GLY A  69     -14.128  -3.150 -19.399  1.00  2.390          H  
ATOM   1039  N   ASN A  70     -15.668  -1.328 -17.424  1.00  1.720          N  
ATOM   1040  CA  ASN A  70     -16.918  -0.845 -16.878  1.00  1.830          C  
ATOM   1041  C   ASN A  70     -16.900   0.686 -16.748  1.00  1.560          C  
ATOM   1042  O   ASN A  70     -17.719   1.252 -16.022  1.00  1.830          O  
ATOM   1043  CB  ASN A  70     -17.165  -1.474 -15.516  1.00  2.520          C  
ATOM   1044  CG  ASN A  70     -17.380  -2.963 -15.581  1.00  2.520          C  
ATOM   1045  OD1 ASN A  70     -16.662  -3.720 -14.916  1.00  2.520          O  
ATOM   1046  ND2 ASN A  70     -18.343  -3.402 -16.358  1.00  2.520          N  
ATOM   1047  H   ASN A  70     -14.886  -1.438 -16.798  1.00  2.060          H  
ATOM   1048  HA  ASN A  70     -17.728  -1.107 -17.561  1.00  2.200          H  
ATOM   1049 1HB  ASN A  70     -16.313  -1.271 -14.864  1.00  3.020          H  
ATOM   1050 2HB  ASN A  70     -18.039  -1.015 -15.052  1.00  3.020          H  
ATOM   1051 1HD2 ASN A  70     -18.519  -4.386 -16.431  1.00  3.020          H  
ATOM   1052 2HD2 ASN A  70     -18.903  -2.758 -16.877  1.00  3.020          H  
ATOM   1053  N   ASP A  71     -15.953   1.362 -17.445  1.00  1.460          N  
ATOM   1054  CA  ASP A  71     -15.795   2.825 -17.370  1.00  1.580          C  
ATOM   1055  C   ASP A  71     -15.586   3.164 -15.919  1.00  1.280          C  
ATOM   1056  O   ASP A  71     -16.241   4.022 -15.327  1.00  1.560          O  
ATOM   1057  CB  ASP A  71     -16.988   3.593 -17.949  1.00  2.160          C  
ATOM   1058  CG  ASP A  71     -17.159   3.434 -19.460  1.00  2.160          C  
ATOM   1059  OD1 ASP A  71     -16.177   3.409 -20.177  1.00  2.160          O  
ATOM   1060  OD2 ASP A  71     -18.289   3.377 -19.912  1.00  2.160          O  
ATOM   1061  H   ASP A  71     -15.268   0.839 -17.994  1.00  1.750          H  
ATOM   1062  HA  ASP A  71     -14.899   3.113 -17.922  1.00  1.900          H  
ATOM   1063 1HB  ASP A  71     -17.901   3.267 -17.466  1.00  2.600          H  
ATOM   1064 2HB  ASP A  71     -16.868   4.660 -17.730  1.00  2.600          H  
ATOM   1065  N   HIS A  72     -14.662   2.419 -15.346  1.00  0.950          N  
ATOM   1066  CA  HIS A  72     -14.352   2.504 -13.937  1.00  0.810          C  
ATOM   1067  C   HIS A  72     -12.880   2.740 -13.657  1.00  0.660          C  
ATOM   1068  O   HIS A  72     -12.008   2.138 -14.292  1.00  0.750          O  
ATOM   1069  CB  HIS A  72     -14.826   1.228 -13.255  1.00  1.190          C  
ATOM   1070  CG  HIS A  72     -14.532   1.219 -11.868  1.00  1.190          C  
ATOM   1071  ND1 HIS A  72     -15.217   1.987 -11.003  1.00  1.190          N  
ATOM   1072  CD2 HIS A  72     -13.604   0.552 -11.154  1.00  1.190          C  
ATOM   1073  CE1 HIS A  72     -14.753   1.805  -9.800  1.00  1.190          C  
ATOM   1074  NE2 HIS A  72     -13.762   0.915  -9.856  1.00  1.190          N  
ATOM   1075  H   HIS A  72     -14.170   1.762 -15.958  1.00  1.140          H  
ATOM   1076  HA  HIS A  72     -14.898   3.338 -13.496  1.00  0.970          H  
ATOM   1077 1HB  HIS A  72     -15.912   1.143 -13.368  1.00  1.430          H  
ATOM   1078 2HB  HIS A  72     -14.398   0.363 -13.714  1.00  1.430          H  
ATOM   1079  HD1 HIS A  72     -15.694   2.814 -11.330  1.00  1.430          H  
ATOM   1080  HD2 HIS A  72     -12.833  -0.167 -11.435  1.00  1.430          H  
ATOM   1081  HE1 HIS A  72     -15.193   2.350  -8.978  1.00  1.430          H  
ATOM   1082  N   TYR A  73     -12.597   3.619 -12.692  1.00  0.600          N  
ATOM   1083  CA  TYR A  73     -11.226   3.921 -12.333  1.00  0.610          C  
ATOM   1084  C   TYR A  73     -10.805   3.146 -11.086  1.00  0.640          C  
ATOM   1085  O   TYR A  73     -11.343   3.331  -9.987  1.00  0.690          O  
ATOM   1086  CB  TYR A  73     -11.102   5.425 -12.158  1.00  0.850          C  
ATOM   1087  CG  TYR A  73     -11.278   6.158 -13.429  1.00  0.850          C  
ATOM   1088  CD1 TYR A  73     -12.566   6.484 -13.858  1.00  0.850          C  
ATOM   1089  CD2 TYR A  73     -10.186   6.522 -14.175  1.00  0.850          C  
ATOM   1090  CE1 TYR A  73     -12.742   7.148 -15.036  1.00  0.850          C  
ATOM   1091  CE2 TYR A  73     -10.373   7.202 -15.347  1.00  0.850          C  
ATOM   1092  CZ  TYR A  73     -11.638   7.501 -15.780  1.00  0.850          C  
ATOM   1093  OH  TYR A  73     -11.806   8.144 -16.960  1.00  0.850          O  
ATOM   1094  H   TYR A  73     -13.336   4.095 -12.161  1.00  0.720          H  
ATOM   1095  HA  TYR A  73     -10.577   3.617 -13.151  1.00  0.730          H  
ATOM   1096 1HB  TYR A  73     -11.884   5.748 -11.532  1.00  1.020          H  
ATOM   1097 2HB  TYR A  73     -10.157   5.695 -11.703  1.00  1.020          H  
ATOM   1098  HD1 TYR A  73     -13.435   6.202 -13.261  1.00  1.020          H  
ATOM   1099  HD2 TYR A  73      -9.176   6.270 -13.839  1.00  1.020          H  
ATOM   1100  HE1 TYR A  73     -13.746   7.397 -15.387  1.00  1.020          H  
ATOM   1101  HE2 TYR A  73      -9.513   7.492 -15.951  1.00  1.020          H  
ATOM   1102  HH  TYR A  73     -10.914   8.364 -17.318  1.00  1.020          H  
ATOM   1103  N   HIS A  74      -9.865   2.227 -11.273  1.00  0.660          N  
ATOM   1104  CA  HIS A  74      -9.432   1.383 -10.164  1.00  0.690          C  
ATOM   1105  C   HIS A  74      -8.103   1.896  -9.667  1.00  0.590          C  
ATOM   1106  O   HIS A  74      -7.072   1.785 -10.348  1.00  0.570          O  
ATOM   1107  CB  HIS A  74      -9.314  -0.095 -10.561  1.00  0.950          C  
ATOM   1108  CG  HIS A  74      -8.973  -1.028  -9.387  1.00  0.950          C  
ATOM   1109  ND1 HIS A  74      -8.507  -2.320  -9.575  1.00  0.950          N  
ATOM   1110  CD2 HIS A  74      -9.054  -0.857  -8.036  1.00  0.950          C  
ATOM   1111  CE1 HIS A  74      -8.316  -2.894  -8.397  1.00  0.950          C  
ATOM   1112  NE2 HIS A  74      -8.642  -2.034  -7.455  1.00  0.950          N  
ATOM   1113  H   HIS A  74      -9.448   2.147 -12.207  1.00  0.790          H  
ATOM   1114  HA  HIS A  74     -10.144   1.454  -9.341  1.00  0.830          H  
ATOM   1115 1HB  HIS A  74     -10.256  -0.427 -11.003  1.00  1.140          H  
ATOM   1116 2HB  HIS A  74      -8.538  -0.203 -11.323  1.00  1.140          H  
ATOM   1117  HD2 HIS A  74      -9.389   0.034  -7.498  1.00  1.140          H  
ATOM   1118  HE1 HIS A  74      -7.956  -3.908  -8.232  1.00  1.140          H  
ATOM   1119  HE2 HIS A  74      -8.601  -2.210  -6.453  1.00  1.140          H  
ATOM   1120  N   CYS A  75      -8.144   2.517  -8.500  1.00  0.570          N  
ATOM   1121  CA  CYS A  75      -6.996   3.176  -7.951  1.00  0.490          C  
ATOM   1122  C   CYS A  75      -6.235   2.252  -7.013  1.00  0.510          C  
ATOM   1123  O   CYS A  75      -6.745   1.781  -5.981  1.00  0.610          O  
ATOM   1124  CB  CYS A  75      -7.486   4.461  -7.317  1.00  0.720          C  
ATOM   1125  SG  CYS A  75      -8.311   5.561  -8.540  1.00  0.720          S  
ATOM   1126  H   CYS A  75      -9.010   2.551  -7.957  1.00  0.680          H  
ATOM   1127  HA  CYS A  75      -6.330   3.444  -8.745  1.00  0.590          H  
ATOM   1128 1HB  CYS A  75      -8.202   4.225  -6.571  1.00  0.860          H  
ATOM   1129 2HB  CYS A  75      -6.685   4.995  -6.858  1.00  0.860          H  
ATOM   1130  N   ILE A  76      -4.992   1.990  -7.393  1.00  0.500          N  
ATOM   1131  CA  ILE A  76      -4.114   1.079  -6.685  1.00  0.640          C  
ATOM   1132  C   ILE A  76      -2.956   1.841  -6.013  1.00  0.660          C  
ATOM   1133  O   ILE A  76      -2.198   2.506  -6.728  1.00  0.790          O  
ATOM   1134  CB  ILE A  76      -3.589   0.028  -7.683  1.00  0.840          C  
ATOM   1135  CG1 ILE A  76      -4.833  -0.754  -8.264  1.00  0.840          C  
ATOM   1136  CG2 ILE A  76      -2.556  -0.908  -7.019  1.00  0.840          C  
ATOM   1137  CD1 ILE A  76      -4.548  -1.654  -9.431  1.00  0.840          C  
ATOM   1138  H   ILE A  76      -4.674   2.426  -8.268  1.00  0.600          H  
ATOM   1139  HA  ILE A  76      -4.724   0.560  -5.961  1.00  0.770          H  
ATOM   1140  HB  ILE A  76      -3.115   0.547  -8.518  1.00  1.010          H  
ATOM   1141 1HG1 ILE A  76      -5.273  -1.348  -7.468  1.00  1.010          H  
ATOM   1142 2HG1 ILE A  76      -5.576  -0.035  -8.606  1.00  1.010          H  
ATOM   1143 1HG2 ILE A  76      -2.186  -1.625  -7.741  1.00  1.010          H  
ATOM   1144 2HG2 ILE A  76      -1.707  -0.325  -6.642  1.00  1.010          H  
ATOM   1145 3HG2 ILE A  76      -3.017  -1.442  -6.198  1.00  1.010          H  
ATOM   1146 1HD1 ILE A  76      -5.481  -2.125  -9.751  1.00  1.010          H  
ATOM   1147 2HD1 ILE A  76      -4.142  -1.062 -10.253  1.00  1.010          H  
ATOM   1148 3HD1 ILE A  76      -3.840  -2.424  -9.152  1.00  1.010          H  
ATOM   1149  N   PRO A  77      -2.783   1.726  -4.674  1.00  0.760          N  
ATOM   1150  CA  PRO A  77      -1.828   2.442  -3.838  1.00  0.830          C  
ATOM   1151  C   PRO A  77      -0.389   2.085  -4.083  1.00  1.140          C  
ATOM   1152  O   PRO A  77      -0.067   0.996  -4.562  1.00  1.390          O  
ATOM   1153  CB  PRO A  77      -2.222   2.030  -2.418  1.00  1.240          C  
ATOM   1154  CG  PRO A  77      -2.876   0.694  -2.565  1.00  1.240          C  
ATOM   1155  CD  PRO A  77      -3.584   0.738  -3.901  1.00  1.240          C  
ATOM   1156  HA  PRO A  77      -1.968   3.525  -3.966  1.00  1.000          H  
ATOM   1157 1HB  PRO A  77      -1.313   1.976  -1.789  1.00  1.490          H  
ATOM   1158 2HB  PRO A  77      -2.855   2.777  -1.962  1.00  1.490          H  
ATOM   1159 1HG  PRO A  77      -2.115  -0.102  -2.515  1.00  1.490          H  
ATOM   1160 2HG  PRO A  77      -3.570   0.524  -1.717  1.00  1.490          H  
ATOM   1161 1HD  PRO A  77      -3.520  -0.260  -4.328  1.00  1.490          H  
ATOM   1162 2HD  PRO A  77      -4.617   1.078  -3.776  1.00  1.490          H  
ATOM   1163  N   ASN A  78       0.472   3.000  -3.685  1.00  1.300          N  
ATOM   1164  CA  ASN A  78       1.908   2.856  -3.740  1.00  1.710          C  
ATOM   1165  C   ASN A  78       2.418   3.202  -2.352  1.00  1.780          C  
ATOM   1166  O   ASN A  78       2.907   4.307  -2.103  1.00  2.140          O  
ATOM   1167  CB  ASN A  78       2.523   3.764  -4.792  1.00  2.230          C  
ATOM   1168  CG  ASN A  78       3.982   3.472  -5.027  1.00  2.230          C  
ATOM   1169  OD1 ASN A  78       4.392   2.309  -4.934  1.00  2.230          O  
ATOM   1170  ND2 ASN A  78       4.763   4.484  -5.332  1.00  2.230          N  
ATOM   1171  H   ASN A  78       0.102   3.859  -3.303  1.00  1.560          H  
ATOM   1172  HA  ASN A  78       2.164   1.817  -3.951  1.00  2.050          H  
ATOM   1173 1HB  ASN A  78       1.978   3.649  -5.732  1.00  2.680          H  
ATOM   1174 2HB  ASN A  78       2.416   4.804  -4.484  1.00  2.680          H  
ATOM   1175 1HD2 ASN A  78       5.739   4.333  -5.498  1.00  2.680          H  
ATOM   1176 2HD2 ASN A  78       4.381   5.406  -5.395  1.00  2.680          H  
ATOM   1177  N   GLY A  79       2.205   2.275  -1.425  1.00  1.690          N  
ATOM   1178  CA  GLY A  79       2.507   2.467  -0.016  1.00  1.760          C  
ATOM   1179  C   GLY A  79       1.340   1.984   0.834  1.00  1.620          C  
ATOM   1180  O   GLY A  79       0.231   1.805   0.327  1.00  1.640          O  
ATOM   1181  H   GLY A  79       1.808   1.390  -1.714  1.00  2.030          H  
ATOM   1182 1HA  GLY A  79       3.410   1.918   0.246  1.00  2.110          H  
ATOM   1183 2HA  GLY A  79       2.696   3.521   0.185  1.00  2.110          H  
ATOM   1184  N   LYS A  80       1.617   1.711   2.107  1.00  1.740          N  
ATOM   1185  CA  LYS A  80       0.606   1.256   3.054  1.00  1.500          C  
ATOM   1186  C   LYS A  80      -0.012   2.453   3.736  1.00  1.370          C  
ATOM   1187  O   LYS A  80       0.709   3.313   4.247  1.00  1.560          O  
ATOM   1188  CB  LYS A  80       1.213   0.317   4.098  1.00  2.200          C  
ATOM   1189  CG  LYS A  80       0.201  -0.259   5.093  1.00  2.200          C  
ATOM   1190  CD  LYS A  80       0.862  -1.235   6.061  1.00  2.200          C  
ATOM   1191  CE  LYS A  80      -0.141  -1.769   7.076  1.00  2.200          C  
ATOM   1192  NZ  LYS A  80       0.489  -2.722   8.035  1.00  2.200          N  
ATOM   1193  H   LYS A  80       2.560   1.861   2.438  1.00  2.090          H  
ATOM   1194  HA  LYS A  80      -0.185   0.731   2.514  1.00  1.800          H  
ATOM   1195 1HB  LYS A  80       1.701  -0.517   3.595  1.00  2.640          H  
ATOM   1196 2HB  LYS A  80       1.974   0.851   4.666  1.00  2.640          H  
ATOM   1197 1HG  LYS A  80      -0.248   0.555   5.673  1.00  2.640          H  
ATOM   1198 2HG  LYS A  80      -0.595  -0.769   4.549  1.00  2.640          H  
ATOM   1199 1HD  LYS A  80       1.288  -2.071   5.503  1.00  2.640          H  
ATOM   1200 2HD  LYS A  80       1.666  -0.725   6.591  1.00  2.640          H  
ATOM   1201 1HE  LYS A  80      -0.561  -0.932   7.634  1.00  2.640          H  
ATOM   1202 2HE  LYS A  80      -0.945  -2.279   6.547  1.00  2.640          H  
ATOM   1203 1HZ  LYS A  80      -0.207  -3.051   8.689  1.00  2.640          H  
ATOM   1204 2HZ  LYS A  80       0.873  -3.509   7.529  1.00  2.640          H  
ATOM   1205 3HZ  LYS A  80       1.229  -2.255   8.540  1.00  2.640          H  
ATOM   1206  N   VAL A  81      -1.329   2.520   3.750  1.00  1.220          N  
ATOM   1207  CA  VAL A  81      -1.980   3.657   4.348  1.00  1.340          C  
ATOM   1208  C   VAL A  81      -2.186   3.460   5.861  1.00  1.450          C  
ATOM   1209  O   VAL A  81      -2.725   2.431   6.272  1.00  1.440          O  
ATOM   1210  CB  VAL A  81      -3.341   3.886   3.661  1.00  1.830          C  
ATOM   1211  CG1 VAL A  81      -4.042   4.993   4.294  1.00  1.830          C  
ATOM   1212  CG2 VAL A  81      -3.138   4.119   2.164  1.00  1.830          C  
ATOM   1213  H   VAL A  81      -1.890   1.767   3.334  1.00  1.460          H  
ATOM   1214  HA  VAL A  81      -1.357   4.512   4.142  1.00  1.610          H  
ATOM   1215  HB  VAL A  81      -3.947   3.046   3.796  1.00  2.190          H  
ATOM   1216 1HG1 VAL A  81      -4.987   5.119   3.822  1.00  2.190          H  
ATOM   1217 2HG1 VAL A  81      -4.208   4.798   5.349  1.00  2.190          H  
ATOM   1218 3HG1 VAL A  81      -3.457   5.885   4.176  1.00  2.190          H  
ATOM   1219 1HG2 VAL A  81      -4.104   4.261   1.687  1.00  2.190          H  
ATOM   1220 2HG2 VAL A  81      -2.538   4.985   2.005  1.00  2.190          H  
ATOM   1221 3HG2 VAL A  81      -2.645   3.254   1.717  1.00  2.190          H  
ATOM   1222  N   PRO A  82      -1.786   4.423   6.718  1.00  1.820          N  
ATOM   1223  CA  PRO A  82      -1.980   4.417   8.156  1.00  1.730          C  
ATOM   1224  C   PRO A  82      -3.455   4.682   8.395  1.00  1.390          C  
ATOM   1225  O   PRO A  82      -3.878   5.828   8.478  1.00  1.700          O  
ATOM   1226  CB  PRO A  82      -1.073   5.549   8.646  1.00  2.590          C  
ATOM   1227  CG  PRO A  82      -1.002   6.510   7.485  1.00  2.590          C  
ATOM   1228  CD  PRO A  82      -1.081   5.638   6.233  1.00  2.590          C  
ATOM   1229  HA  PRO A  82      -1.681   3.440   8.564  1.00  2.080          H  
ATOM   1230 1HB  PRO A  82      -1.506   6.005   9.548  1.00  3.110          H  
ATOM   1231 2HB  PRO A  82      -0.090   5.145   8.929  1.00  3.110          H  
ATOM   1232 1HG  PRO A  82      -1.842   7.220   7.540  1.00  3.110          H  
ATOM   1233 2HG  PRO A  82      -0.079   7.109   7.529  1.00  3.110          H  
ATOM   1234 1HD  PRO A  82      -1.672   6.195   5.504  1.00  3.110          H  
ATOM   1235 2HD  PRO A  82      -0.073   5.382   5.864  1.00  3.110          H  
ATOM   1236  N   ALA A  83      -4.243   3.636   8.586  1.00  1.290          N  
ATOM   1237  CA  ALA A  83      -5.512   2.931   8.698  1.00  1.410          C  
ATOM   1238  C   ALA A  83      -6.684   3.887   8.920  1.00  1.290          C  
ATOM   1239  O   ALA A  83      -7.839   3.517   8.730  1.00  1.740          O  
ATOM   1240  CB  ALA A  83      -5.427   1.937   9.846  1.00  1.930          C  
ATOM   1241  H   ALA A  83      -4.905   4.402   8.658  1.00  1.550          H  
ATOM   1242  HA  ALA A  83      -5.681   2.398   7.763  1.00  1.690          H  
ATOM   1243 1HB  ALA A  83      -6.336   1.381   9.934  1.00  2.310          H  
ATOM   1244 2HB  ALA A  83      -4.602   1.250   9.662  1.00  2.310          H  
ATOM   1245 3HB  ALA A  83      -5.249   2.479  10.774  1.00  2.310          H  
ATOM   1246  N   LYS A  84      -6.412   5.097   9.374  1.00  1.370          N  
ATOM   1247  CA  LYS A  84      -7.461   6.100   9.540  1.00  1.430          C  
ATOM   1248  C   LYS A  84      -7.012   7.327   8.764  1.00  1.190          C  
ATOM   1249  O   LYS A  84      -6.403   8.234   9.334  1.00  1.500          O  
ATOM   1250  CB  LYS A  84      -7.707   6.407  11.015  1.00  1.980          C  
ATOM   1251  CG  LYS A  84      -8.237   5.218  11.809  1.00  1.980          C  
ATOM   1252  CD  LYS A  84      -8.490   5.591  13.266  1.00  1.980          C  
ATOM   1253  CE  LYS A  84      -9.018   4.404  14.067  1.00  1.980          C  
ATOM   1254  NZ  LYS A  84      -9.255   4.757  15.500  1.00  1.980          N  
ATOM   1255  H   LYS A  84      -5.438   5.375   9.477  1.00  1.640          H  
ATOM   1256  HA  LYS A  84      -8.388   5.740   9.088  1.00  1.720          H  
ATOM   1257 1HB  LYS A  84      -6.776   6.737  11.475  1.00  2.370          H  
ATOM   1258 2HB  LYS A  84      -8.425   7.223  11.100  1.00  2.370          H  
ATOM   1259 1HG  LYS A  84      -9.165   4.864  11.353  1.00  2.370          H  
ATOM   1260 2HG  LYS A  84      -7.510   4.408  11.773  1.00  2.370          H  
ATOM   1261 1HD  LYS A  84      -7.559   5.938  13.717  1.00  2.370          H  
ATOM   1262 2HD  LYS A  84      -9.218   6.400  13.311  1.00  2.370          H  
ATOM   1263 1HE  LYS A  84      -9.954   4.065  13.626  1.00  2.370          H  
ATOM   1264 2HE  LYS A  84      -8.291   3.591  14.019  1.00  2.370          H  
ATOM   1265 1HZ  LYS A  84      -9.603   3.947  15.995  1.00  2.370          H  
ATOM   1266 2HZ  LYS A  84      -8.389   5.062  15.923  1.00  2.370          H  
ATOM   1267 3HZ  LYS A  84      -9.936   5.502  15.558  1.00  2.370          H  
ATOM   1268  N   THR A  85      -7.284   7.319   7.459  1.00  0.960          N  
ATOM   1269  CA  THR A  85      -6.728   8.316   6.532  1.00  0.860          C  
ATOM   1270  C   THR A  85      -7.718   9.137   5.680  1.00  0.830          C  
ATOM   1271  O   THR A  85      -8.807   8.682   5.312  1.00  0.960          O  
ATOM   1272  CB  THR A  85      -5.684   7.594   5.658  1.00  1.240          C  
ATOM   1273  OG1 THR A  85      -4.576   7.210   6.469  1.00  1.240          O  
ATOM   1274  CG2 THR A  85      -5.178   8.411   4.595  1.00  1.240          C  
ATOM   1275  H   THR A  85      -7.829   6.530   7.088  1.00  1.150          H  
ATOM   1276  HA  THR A  85      -6.175   9.038   7.133  1.00  1.030          H  
ATOM   1277  HB  THR A  85      -6.131   6.705   5.244  1.00  1.490          H  
ATOM   1278  HG1 THR A  85      -4.854   6.604   7.173  1.00  1.490          H  
ATOM   1279 1HG2 THR A  85      -4.440   7.872   4.078  1.00  1.490          H  
ATOM   1280 2HG2 THR A  85      -5.957   8.706   3.900  1.00  1.490          H  
ATOM   1281 3HG2 THR A  85      -4.738   9.249   5.028  1.00  1.490          H  
ATOM   1282  N   ASN A  86      -7.308  10.381   5.356  1.00  0.780          N  
ATOM   1283  CA  ASN A  86      -8.038  11.322   4.500  1.00  0.800          C  
ATOM   1284  C   ASN A  86      -7.867  10.939   3.031  1.00  0.700          C  
ATOM   1285  O   ASN A  86      -6.744  10.891   2.519  1.00  0.780          O  
ATOM   1286  CB  ASN A  86      -7.540  12.744   4.753  1.00  1.110          C  
ATOM   1287  CG  ASN A  86      -8.283  13.818   3.998  1.00  1.110          C  
ATOM   1288  OD1 ASN A  86      -8.691  13.617   2.860  1.00  1.110          O  
ATOM   1289  ND2 ASN A  86      -8.462  14.959   4.624  1.00  1.110          N  
ATOM   1290  H   ASN A  86      -6.391  10.706   5.681  1.00  0.940          H  
ATOM   1291  HA  ASN A  86      -9.104  11.261   4.733  1.00  0.960          H  
ATOM   1292 1HB  ASN A  86      -7.601  12.962   5.818  1.00  1.330          H  
ATOM   1293 2HB  ASN A  86      -6.489  12.805   4.473  1.00  1.330          H  
ATOM   1294 1HD2 ASN A  86      -8.948  15.712   4.171  1.00  1.330          H  
ATOM   1295 2HD2 ASN A  86      -8.112  15.082   5.553  1.00  1.330          H  
ATOM   1296  N   LEU A  87      -8.959  10.568   2.371  1.00  0.580          N  
ATOM   1297  CA  LEU A  87      -8.884  10.134   0.985  1.00  0.460          C  
ATOM   1298  C   LEU A  87      -9.245  11.237  -0.000  1.00  0.400          C  
ATOM   1299  O   LEU A  87     -10.384  11.710  -0.063  1.00  0.430          O  
ATOM   1300  CB  LEU A  87      -9.801   8.930   0.799  1.00  0.690          C  
ATOM   1301  CG  LEU A  87      -9.960   8.342  -0.572  1.00  0.690          C  
ATOM   1302  CD1 LEU A  87      -8.659   7.854  -1.065  1.00  0.690          C  
ATOM   1303  CD2 LEU A  87     -10.963   7.167  -0.501  1.00  0.690          C  
ATOM   1304  H   LEU A  87      -9.880  10.622   2.812  1.00  0.700          H  
ATOM   1305  HA  LEU A  87      -7.856   9.834   0.788  1.00  0.550          H  
ATOM   1306 1HB  LEU A  87      -9.479   8.200   1.451  1.00  0.830          H  
ATOM   1307 2HB  LEU A  87     -10.755   9.208   1.100  1.00  0.830          H  
ATOM   1308  HG  LEU A  87     -10.333   9.095  -1.253  1.00  0.830          H  
ATOM   1309 1HD1 LEU A  87      -8.839   7.446  -2.021  1.00  0.830          H  
ATOM   1310 2HD1 LEU A  87      -7.937   8.661  -1.145  1.00  0.830          H  
ATOM   1311 3HD1 LEU A  87      -8.273   7.093  -0.403  1.00  0.830          H  
ATOM   1312 1HD2 LEU A  87     -11.084   6.737  -1.488  1.00  0.830          H  
ATOM   1313 2HD2 LEU A  87     -10.593   6.415   0.171  1.00  0.830          H  
ATOM   1314 3HD2 LEU A  87     -11.920   7.495  -0.143  1.00  0.830          H  
ATOM   1315  N   ILE A  88      -8.272  11.640  -0.795  1.00  0.390          N  
ATOM   1316  CA  ILE A  88      -8.480  12.720  -1.724  1.00  0.390          C  
ATOM   1317  C   ILE A  88      -8.596  12.161  -3.128  1.00  0.380          C  
ATOM   1318  O   ILE A  88      -7.675  11.521  -3.649  1.00  0.420          O  
ATOM   1319  CB  ILE A  88      -7.303  13.722  -1.682  1.00  0.550          C  
ATOM   1320  CG1 ILE A  88      -7.128  14.310  -0.257  1.00  0.550          C  
ATOM   1321  CG2 ILE A  88      -7.546  14.849  -2.686  1.00  0.550          C  
ATOM   1322  CD1 ILE A  88      -6.056  13.597   0.604  1.00  0.550          C  
ATOM   1323  H   ILE A  88      -7.353  11.202  -0.729  1.00  0.470          H  
ATOM   1324  HA  ILE A  88      -9.408  13.239  -1.479  1.00  0.470          H  
ATOM   1325  HB  ILE A  88      -6.392  13.204  -1.929  1.00  0.660          H  
ATOM   1326 1HG1 ILE A  88      -6.861  15.361  -0.339  1.00  0.660          H  
ATOM   1327 2HG1 ILE A  88      -8.080  14.232   0.268  1.00  0.660          H  
ATOM   1328 1HG2 ILE A  88      -6.714  15.556  -2.667  1.00  0.660          H  
ATOM   1329 2HG2 ILE A  88      -7.641  14.451  -3.689  1.00  0.660          H  
ATOM   1330 3HG2 ILE A  88      -8.466  15.367  -2.414  1.00  0.660          H  
ATOM   1331 1HD1 ILE A  88      -6.014  14.071   1.581  1.00  0.660          H  
ATOM   1332 2HD1 ILE A  88      -6.299  12.553   0.733  1.00  0.660          H  
ATOM   1333 3HD1 ILE A  88      -5.083  13.674   0.119  1.00  0.660          H  
ATOM   1334  N   VAL A  89      -9.716  12.427  -3.773  1.00  0.340          N  
ATOM   1335  CA  VAL A  89      -9.894  11.896  -5.105  1.00  0.340          C  
ATOM   1336  C   VAL A  89     -10.001  13.037  -6.090  1.00  0.310          C  
ATOM   1337  O   VAL A  89     -10.850  13.925  -5.962  1.00  0.370          O  
ATOM   1338  CB  VAL A  89     -11.132  10.991  -5.177  1.00  0.480          C  
ATOM   1339  CG1 VAL A  89     -11.283  10.434  -6.629  1.00  0.480          C  
ATOM   1340  CG2 VAL A  89     -11.001   9.877  -4.085  1.00  0.480          C  
ATOM   1341  H   VAL A  89     -10.446  12.985  -3.315  1.00  0.410          H  
ATOM   1342  HA  VAL A  89      -9.023  11.304  -5.378  1.00  0.410          H  
ATOM   1343  HB  VAL A  89     -12.018  11.581  -4.973  1.00  0.570          H  
ATOM   1344 1HG1 VAL A  89     -12.153   9.812  -6.698  1.00  0.570          H  
ATOM   1345 2HG1 VAL A  89     -11.386  11.254  -7.341  1.00  0.570          H  
ATOM   1346 3HG1 VAL A  89     -10.413   9.848  -6.899  1.00  0.570          H  
ATOM   1347 1HG2 VAL A  89     -11.858   9.248  -4.093  1.00  0.570          H  
ATOM   1348 2HG2 VAL A  89     -10.127   9.281  -4.254  1.00  0.570          H  
ATOM   1349 3HG2 VAL A  89     -10.922  10.345  -3.113  1.00  0.570          H  
ATOM   1350  N   GLN A  90      -9.114  13.016  -7.071  1.00  0.310          N  
ATOM   1351  CA  GLN A  90      -9.045  14.057  -8.070  1.00  0.340          C  
ATOM   1352  C   GLN A  90      -9.456  13.529  -9.422  1.00  0.360          C  
ATOM   1353  O   GLN A  90      -9.326  12.333  -9.712  1.00  0.540          O  
ATOM   1354  CB  GLN A  90      -7.628  14.618  -8.128  1.00  0.460          C  
ATOM   1355  CG  GLN A  90      -7.188  15.264  -6.834  1.00  0.460          C  
ATOM   1356  CD  GLN A  90      -5.779  15.780  -6.889  1.00  0.460          C  
ATOM   1357  OE1 GLN A  90      -4.945  15.251  -7.635  1.00  0.460          O  
ATOM   1358  NE2 GLN A  90      -5.491  16.808  -6.103  1.00  0.460          N  
ATOM   1359  H   GLN A  90      -8.440  12.245  -7.122  1.00  0.370          H  
ATOM   1360  HA  GLN A  90      -9.731  14.859  -7.803  1.00  0.410          H  
ATOM   1361 1HB  GLN A  90      -6.934  13.814  -8.362  1.00  0.560          H  
ATOM   1362 2HB  GLN A  90      -7.562  15.360  -8.923  1.00  0.560          H  
ATOM   1363 1HG  GLN A  90      -7.850  16.103  -6.622  1.00  0.560          H  
ATOM   1364 2HG  GLN A  90      -7.250  14.531  -6.039  1.00  0.560          H  
ATOM   1365 1HE2 GLN A  90      -4.570  17.192  -6.095  1.00  0.560          H  
ATOM   1366 2HE2 GLN A  90      -6.212  17.220  -5.489  1.00  0.560          H  
ATOM   1367  N   ALA A  91      -9.910  14.437 -10.269  1.00  0.530          N  
ATOM   1368  CA  ALA A  91     -10.258  14.073 -11.634  1.00  0.640          C  
ATOM   1369  C   ALA A  91     -10.129  15.265 -12.568  1.00  0.540          C  
ATOM   1370  O   ALA A  91     -10.096  16.417 -12.121  1.00  0.620          O  
ATOM   1371  CB  ALA A  91     -11.666  13.498 -11.692  1.00  0.850          C  
ATOM   1372  H   ALA A  91      -9.996  15.404  -9.933  1.00  0.640          H  
ATOM   1373  HA  ALA A  91      -9.552  13.320 -11.963  1.00  0.770          H  
ATOM   1374 1HB  ALA A  91     -11.888  13.202 -12.718  1.00  1.020          H  
ATOM   1375 2HB  ALA A  91     -11.727  12.626 -11.042  1.00  1.020          H  
ATOM   1376 3HB  ALA A  91     -12.376  14.236 -11.364  1.00  1.020          H  
ATOM   1377  N   THR A  92      -9.959  14.970 -13.863  1.00  0.720          N  
ATOM   1378  CA  THR A  92      -9.897  15.999 -14.912  1.00  0.750          C  
ATOM   1379  C   THR A  92     -10.738  15.694 -16.158  1.00  0.810          C  
ATOM   1380  O   THR A  92     -10.686  14.603 -16.755  1.00  0.990          O  
ATOM   1381  CB  THR A  92      -8.428  16.322 -15.306  1.00  1.040          C  
ATOM   1382  OG1 THR A  92      -7.727  16.804 -14.155  1.00  1.040          O  
ATOM   1383  CG2 THR A  92      -8.357  17.405 -16.391  1.00  1.040          C  
ATOM   1384  H   THR A  92      -9.929  13.976 -14.107  1.00  0.860          H  
ATOM   1385  HA  THR A  92     -10.315  16.906 -14.501  1.00  0.900          H  
ATOM   1386  HB  THR A  92      -7.945  15.423 -15.667  1.00  1.250          H  
ATOM   1387  HG1 THR A  92      -7.694  16.107 -13.500  1.00  1.250          H  
ATOM   1388 1HG2 THR A  92      -7.316  17.609 -16.625  1.00  1.250          H  
ATOM   1389 2HG2 THR A  92      -8.856  17.073 -17.289  1.00  1.250          H  
ATOM   1390 3HG2 THR A  92      -8.824  18.310 -16.032  1.00  1.250          H  
ATOM   1391  N   ARG A  93     -11.483  16.722 -16.561  1.00  0.780          N  
ATOM   1392  CA  ARG A  93     -12.349  16.775 -17.732  1.00  0.930          C  
ATOM   1393  C   ARG A  93     -11.550  16.981 -19.008  1.00  0.970          C  
ATOM   1394  O   ARG A  93     -10.550  17.706 -19.008  1.00  1.000          O  
ATOM   1395  CB  ARG A  93     -13.337  17.925 -17.573  1.00  1.240          C  
ATOM   1396  CG  ARG A  93     -14.429  18.033 -18.615  1.00  1.240          C  
ATOM   1397  CD  ARG A  93     -15.367  19.080 -18.327  1.00  1.240          C  
ATOM   1398  NE  ARG A  93     -16.437  19.074 -19.298  1.00  1.240          N  
ATOM   1399  CZ  ARG A  93     -17.407  20.008 -19.386  1.00  1.240          C  
ATOM   1400  NH1 ARG A  93     -17.403  21.054 -18.577  1.00  1.240          N  
ATOM   1401  NH2 ARG A  93     -18.364  19.875 -20.290  1.00  1.240          N  
ATOM   1402  H   ARG A  93     -11.453  17.556 -15.970  1.00  0.940          H  
ATOM   1403  HA  ARG A  93     -12.879  15.834 -17.825  1.00  1.120          H  
ATOM   1404 1HB  ARG A  93     -13.798  17.887 -16.587  1.00  1.490          H  
ATOM   1405 2HB  ARG A  93     -12.777  18.838 -17.633  1.00  1.490          H  
ATOM   1406 1HG  ARG A  93     -14.011  18.278 -19.570  1.00  1.490          H  
ATOM   1407 2HG  ARG A  93     -14.980  17.112 -18.699  1.00  1.490          H  
ATOM   1408 1HD  ARG A  93     -15.792  18.919 -17.343  1.00  1.490          H  
ATOM   1409 2HD  ARG A  93     -14.860  20.043 -18.364  1.00  1.490          H  
ATOM   1410  HE  ARG A  93     -16.462  18.273 -19.965  1.00  1.490          H  
ATOM   1411 1HH1 ARG A  93     -16.654  21.179 -17.911  1.00  1.490          H  
ATOM   1412 2HH1 ARG A  93     -18.132  21.751 -18.648  1.00  1.490          H  
ATOM   1413 1HH2 ARG A  93     -18.371  19.070 -20.910  1.00  1.490          H  
ATOM   1414 2HH2 ARG A  93     -19.093  20.568 -20.364  1.00  1.490          H  
ATOM   1415  N   GLU A  94     -12.088  16.487 -20.129  1.00  1.140          N  
ATOM   1416  CA  GLU A  94     -11.524  16.593 -21.488  1.00  1.250          C  
ATOM   1417  C   GLU A  94     -11.260  18.035 -21.960  1.00  1.240          C  
ATOM   1418  O   GLU A  94     -10.565  18.264 -22.948  1.00  1.370          O  
ATOM   1419  CB  GLU A  94     -12.488  15.898 -22.463  1.00  1.710          C  
ATOM   1420  CG  GLU A  94     -13.871  16.584 -22.592  1.00  1.710          C  
ATOM   1421  CD  GLU A  94     -14.835  16.205 -21.482  1.00  1.710          C  
ATOM   1422  OE1 GLU A  94     -14.453  15.417 -20.635  1.00  1.710          O  
ATOM   1423  OE2 GLU A  94     -15.924  16.743 -21.440  1.00  1.710          O  
ATOM   1424  H   GLU A  94     -12.942  15.927 -20.041  1.00  1.370          H  
ATOM   1425  HA  GLU A  94     -10.576  16.054 -21.497  1.00  1.500          H  
ATOM   1426 1HB  GLU A  94     -12.039  15.872 -23.457  1.00  2.050          H  
ATOM   1427 2HB  GLU A  94     -12.645  14.865 -22.150  1.00  2.050          H  
ATOM   1428 1HG  GLU A  94     -13.759  17.653 -22.621  1.00  2.050          H  
ATOM   1429 2HG  GLU A  94     -14.305  16.281 -23.543  1.00  2.050          H  
ATOM   1430  N   LYS A  95     -11.818  18.993 -21.233  1.00  1.220          N  
ATOM   1431  CA  LYS A  95     -11.695  20.424 -21.453  1.00  1.420          C  
ATOM   1432  C   LYS A  95     -10.530  21.000 -20.641  1.00  1.480          C  
ATOM   1433  O   LYS A  95     -10.348  22.218 -20.605  1.00  1.760          O  
ATOM   1434  CB  LYS A  95     -12.988  21.144 -21.052  1.00  1.910          C  
ATOM   1435  CG  LYS A  95     -14.262  20.713 -21.797  1.00  1.910          C  
ATOM   1436  CD  LYS A  95     -14.207  21.015 -23.296  1.00  1.910          C  
ATOM   1437  CE  LYS A  95     -15.537  20.685 -23.969  1.00  1.910          C  
ATOM   1438  NZ  LYS A  95     -15.506  20.951 -25.440  1.00  1.910          N  
ATOM   1439  H   LYS A  95     -12.382  18.680 -20.462  1.00  1.460          H  
ATOM   1440  HA  LYS A  95     -11.481  20.601 -22.506  1.00  1.700          H  
ATOM   1441 1HB  LYS A  95     -13.168  20.978 -19.993  1.00  2.290          H  
ATOM   1442 2HB  LYS A  95     -12.864  22.218 -21.193  1.00  2.290          H  
ATOM   1443 1HG  LYS A  95     -14.419  19.649 -21.656  1.00  2.290          H  
ATOM   1444 2HG  LYS A  95     -15.114  21.238 -21.367  1.00  2.290          H  
ATOM   1445 1HD  LYS A  95     -13.969  22.068 -23.454  1.00  2.290          H  
ATOM   1446 2HD  LYS A  95     -13.434  20.406 -23.764  1.00  2.290          H  
ATOM   1447 1HE  LYS A  95     -15.763  19.631 -23.803  1.00  2.290          H  
ATOM   1448 2HE  LYS A  95     -16.323  21.290 -23.516  1.00  2.290          H  
ATOM   1449 1HZ  LYS A  95     -16.404  20.719 -25.843  1.00  2.290          H  
ATOM   1450 2HZ  LYS A  95     -15.308  21.929 -25.604  1.00  2.290          H  
ATOM   1451 3HZ  LYS A  95     -14.789  20.386 -25.872  1.00  2.290          H  
ATOM   1452  N   ALA A  96      -9.744  20.113 -20.006  1.00  1.330          N  
ATOM   1453  CA  ALA A  96      -8.616  20.433 -19.126  1.00  1.500          C  
ATOM   1454  C   ALA A  96      -9.099  21.153 -17.882  1.00  1.520          C  
ATOM   1455  O   ALA A  96      -8.537  22.166 -17.460  1.00  1.840          O  
ATOM   1456  CB  ALA A  96      -7.574  21.280 -19.845  1.00  2.030          C  
ATOM   1457  H   ALA A  96      -9.980  19.126 -20.089  1.00  1.600          H  
ATOM   1458  HA  ALA A  96      -8.161  19.492 -18.818  1.00  1.800          H  
ATOM   1459 1HB  ALA A  96      -6.741  21.469 -19.170  1.00  2.440          H  
ATOM   1460 2HB  ALA A  96      -7.219  20.742 -20.721  1.00  2.440          H  
ATOM   1461 3HB  ALA A  96      -7.998  22.228 -20.152  1.00  2.440          H  
ATOM   1462  N   VAL A  97     -10.163  20.612 -17.305  1.00  1.260          N  
ATOM   1463  CA  VAL A  97     -10.747  21.178 -16.094  1.00  1.330          C  
ATOM   1464  C   VAL A  97     -10.725  20.172 -14.958  1.00  1.130          C  
ATOM   1465  O   VAL A  97     -11.370  19.124 -15.028  1.00  1.070          O  
ATOM   1466  CB  VAL A  97     -12.203  21.625 -16.361  1.00  1.830          C  
ATOM   1467  CG1 VAL A  97     -12.835  22.205 -15.094  1.00  1.830          C  
ATOM   1468  CG2 VAL A  97     -12.208  22.634 -17.497  1.00  1.830          C  
ATOM   1469  H   VAL A  97     -10.506  19.746 -17.723  1.00  1.510          H  
ATOM   1470  HA  VAL A  97     -10.162  22.050 -15.799  1.00  1.600          H  
ATOM   1471  HB  VAL A  97     -12.791  20.778 -16.637  1.00  2.200          H  
ATOM   1472 1HG1 VAL A  97     -13.861  22.501 -15.305  1.00  2.200          H  
ATOM   1473 2HG1 VAL A  97     -12.837  21.460 -14.293  1.00  2.200          H  
ATOM   1474 3HG1 VAL A  97     -12.266  23.077 -14.772  1.00  2.200          H  
ATOM   1475 1HG2 VAL A  97     -13.227  22.945 -17.707  1.00  2.200          H  
ATOM   1476 2HG2 VAL A  97     -11.613  23.500 -17.213  1.00  2.200          H  
ATOM   1477 3HG2 VAL A  97     -11.784  22.194 -18.383  1.00  2.200          H  
ATOM   1478  N   GLY A  98      -9.989  20.489 -13.903  1.00  1.220          N  
ATOM   1479  CA  GLY A  98      -9.869  19.555 -12.794  1.00  1.270          C  
ATOM   1480  C   GLY A  98     -10.888  19.784 -11.689  1.00  1.060          C  
ATOM   1481  O   GLY A  98     -11.571  20.813 -11.654  1.00  1.490          O  
ATOM   1482  H   GLY A  98      -9.492  21.368 -13.887  1.00  1.460          H  
ATOM   1483 1HA  GLY A  98      -9.964  18.550 -13.164  1.00  1.520          H  
ATOM   1484 2HA  GLY A  98      -8.866  19.625 -12.377  1.00  1.520          H  
ATOM   1485  N   ASN A  99     -10.919  18.844 -10.746  1.00  0.710          N  
ATOM   1486  CA  ASN A  99     -11.762  18.923  -9.563  1.00  0.840          C  
ATOM   1487  C   ASN A  99     -11.134  18.086  -8.430  1.00  0.730          C  
ATOM   1488  O   ASN A  99     -10.132  17.392  -8.657  1.00  1.020          O  
ATOM   1489  CB  ASN A  99     -13.166  18.465  -9.917  1.00  1.120          C  
ATOM   1490  CG  ASN A  99     -13.232  17.041 -10.339  1.00  1.120          C  
ATOM   1491  OD1 ASN A  99     -12.959  16.159  -9.516  1.00  1.120          O  
ATOM   1492  ND2 ASN A  99     -13.552  16.790 -11.573  1.00  1.120          N  
ATOM   1493  H   ASN A  99     -10.362  18.004 -10.916  1.00  0.850          H  
ATOM   1494  HA  ASN A  99     -11.802  19.959  -9.224  1.00  1.010          H  
ATOM   1495 1HB  ASN A  99     -13.810  18.603  -9.086  1.00  1.350          H  
ATOM   1496 2HB  ASN A  99     -13.549  19.075 -10.726  1.00  1.350          H  
ATOM   1497 1HD2 ASN A  99     -13.579  15.846 -11.882  1.00  1.350          H  
ATOM   1498 2HD2 ASN A  99     -13.743  17.539 -12.206  1.00  1.350          H  
ATOM   1499  N   GLU A 100     -11.713  18.168  -7.221  1.00  0.640          N  
ATOM   1500  CA  GLU A 100     -11.237  17.409  -6.059  1.00  0.540          C  
ATOM   1501  C   GLU A 100     -12.353  17.172  -5.034  1.00  0.540          C  
ATOM   1502  O   GLU A 100     -13.027  18.119  -4.621  1.00  0.790          O  
ATOM   1503  CB  GLU A 100     -10.084  18.167  -5.388  1.00  0.800          C  
ATOM   1504  CG  GLU A 100      -9.448  17.457  -4.212  1.00  0.800          C  
ATOM   1505  CD  GLU A 100      -8.298  18.232  -3.615  1.00  0.800          C  
ATOM   1506  OE1 GLU A 100      -7.198  18.165  -4.127  1.00  0.800          O  
ATOM   1507  OE2 GLU A 100      -8.521  18.897  -2.630  1.00  0.800          O  
ATOM   1508  H   GLU A 100     -12.521  18.761  -7.107  1.00  0.770          H  
ATOM   1509  HA  GLU A 100     -10.881  16.438  -6.397  1.00  0.650          H  
ATOM   1510 1HB  GLU A 100      -9.299  18.350  -6.122  1.00  0.960          H  
ATOM   1511 2HB  GLU A 100     -10.440  19.135  -5.041  1.00  0.960          H  
ATOM   1512 1HG  GLU A 100     -10.195  17.297  -3.434  1.00  0.960          H  
ATOM   1513 2HG  GLU A 100      -9.103  16.483  -4.548  1.00  0.960          H  
ATOM   1514  N   ALA A 101     -12.464  15.932  -4.544  1.00  0.390          N  
ATOM   1515  CA  ALA A 101     -13.456  15.539  -3.528  1.00  0.410          C  
ATOM   1516  C   ALA A 101     -12.800  14.752  -2.377  1.00  0.370          C  
ATOM   1517  O   ALA A 101     -11.778  14.082  -2.560  1.00  0.380          O  
ATOM   1518  CB  ALA A 101     -14.543  14.711  -4.188  1.00  0.570          C  
ATOM   1519  H   ALA A 101     -11.862  15.210  -4.952  1.00  0.470          H  
ATOM   1520  HA  ALA A 101     -13.899  16.438  -3.098  1.00  0.490          H  
ATOM   1521 1HB  ALA A 101     -15.268  14.420  -3.449  1.00  0.680          H  
ATOM   1522 2HB  ALA A 101     -15.028  15.282  -4.967  1.00  0.680          H  
ATOM   1523 3HB  ALA A 101     -14.101  13.837  -4.629  1.00  0.680          H  
ATOM   1524  N   VAL A 102     -13.391  14.828  -1.173  1.00  0.400          N  
ATOM   1525  CA  VAL A 102     -12.814  14.122  -0.014  1.00  0.430          C  
ATOM   1526  C   VAL A 102     -13.711  13.067   0.643  1.00  0.500          C  
ATOM   1527  O   VAL A 102     -14.874  13.288   0.976  1.00  0.620          O  
ATOM   1528  CB  VAL A 102     -12.290  15.122   1.036  1.00  0.590          C  
ATOM   1529  CG1 VAL A 102     -11.754  14.362   2.267  1.00  0.590          C  
ATOM   1530  CG2 VAL A 102     -11.148  15.941   0.403  1.00  0.590          C  
ATOM   1531  H   VAL A 102     -14.259  15.371  -1.076  1.00  0.480          H  
ATOM   1532  HA  VAL A 102     -11.935  13.592  -0.371  1.00  0.520          H  
ATOM   1533  HB  VAL A 102     -13.093  15.781   1.358  1.00  0.710          H  
ATOM   1534 1HG1 VAL A 102     -11.364  15.070   2.992  1.00  0.710          H  
ATOM   1535 2HG1 VAL A 102     -12.540  13.777   2.742  1.00  0.710          H  
ATOM   1536 3HG1 VAL A 102     -10.958  13.691   1.946  1.00  0.710          H  
ATOM   1537 1HG2 VAL A 102     -10.757  16.648   1.131  1.00  0.710          H  
ATOM   1538 2HG2 VAL A 102     -10.352  15.264   0.090  1.00  0.710          H  
ATOM   1539 3HG2 VAL A 102     -11.517  16.486  -0.463  1.00  0.710          H  
ATOM   1540  N   TYR A 103     -13.106  11.903   0.816  1.00  0.500          N  
ATOM   1541  CA  TYR A 103     -13.691  10.676   1.334  1.00  0.630          C  
ATOM   1542  C   TYR A 103     -12.781  10.117   2.425  1.00  0.740          C  
ATOM   1543  O   TYR A 103     -11.795  10.764   2.797  1.00  0.690          O  
ATOM   1544  CB  TYR A 103     -13.793   9.699   0.183  1.00  0.830          C  
ATOM   1545  CG  TYR A 103     -14.530  10.256  -0.965  1.00  0.830          C  
ATOM   1546  CD1 TYR A 103     -13.804  10.939  -1.919  1.00  0.830          C  
ATOM   1547  CD2 TYR A 103     -15.889  10.109  -1.101  1.00  0.830          C  
ATOM   1548  CE1 TYR A 103     -14.420  11.451  -2.987  1.00  0.830          C  
ATOM   1549  CE2 TYR A 103     -16.517  10.641  -2.195  1.00  0.830          C  
ATOM   1550  CZ  TYR A 103     -15.773  11.310  -3.135  1.00  0.830          C  
ATOM   1551  OH  TYR A 103     -16.356  11.813  -4.235  1.00  0.830          O  
ATOM   1552  H   TYR A 103     -12.132  11.866   0.506  1.00  0.600          H  
ATOM   1553  HA  TYR A 103     -14.670  10.882   1.762  1.00  0.760          H  
ATOM   1554 1HB  TYR A 103     -12.802   9.483  -0.160  1.00  1.000          H  
ATOM   1555 2HB  TYR A 103     -14.260   8.775   0.494  1.00  1.000          H  
ATOM   1556  HD1 TYR A 103     -12.725  11.052  -1.812  1.00  1.000          H  
ATOM   1557  HD2 TYR A 103     -16.455   9.577  -0.365  1.00  1.000          H  
ATOM   1558  HE1 TYR A 103     -13.840  11.959  -3.723  1.00  1.000          H  
ATOM   1559  HE2 TYR A 103     -17.599  10.527  -2.322  1.00  1.000          H  
ATOM   1560  HH  TYR A 103     -17.288  11.534  -4.270  1.00  1.000          H  
ATOM   1561  N   LYS A 104     -13.133   8.980   3.033  1.00  1.170          N  
ATOM   1562  CA  LYS A 104     -12.222   8.421   4.041  1.00  1.350          C  
ATOM   1563  C   LYS A 104     -11.827   6.960   3.802  1.00  1.630          C  
ATOM   1564  O   LYS A 104     -12.598   6.172   3.252  1.00  2.070          O  
ATOM   1565  CB  LYS A 104     -12.846   8.536   5.434  1.00  1.820          C  
ATOM   1566  CG  LYS A 104     -13.070   9.968   5.910  1.00  1.820          C  
ATOM   1567  CD  LYS A 104     -13.627  10.004   7.330  1.00  1.820          C  
ATOM   1568  CE  LYS A 104     -13.857  11.439   7.801  1.00  1.820          C  
ATOM   1569  NZ  LYS A 104     -14.411  11.491   9.189  1.00  1.820          N  
ATOM   1570  H   LYS A 104     -13.994   8.484   2.768  1.00  1.400          H  
ATOM   1571  HA  LYS A 104     -11.297   8.997   4.032  1.00  1.620          H  
ATOM   1572 1HB  LYS A 104     -13.808   8.023   5.441  1.00  2.180          H  
ATOM   1573 2HB  LYS A 104     -12.201   8.034   6.159  1.00  2.180          H  
ATOM   1574 1HG  LYS A 104     -12.121  10.508   5.873  1.00  2.180          H  
ATOM   1575 2HG  LYS A 104     -13.772  10.462   5.240  1.00  2.180          H  
ATOM   1576 1HD  LYS A 104     -14.574   9.463   7.363  1.00  2.180          H  
ATOM   1577 2HD  LYS A 104     -12.924   9.517   8.005  1.00  2.180          H  
ATOM   1578 1HE  LYS A 104     -12.910  11.976   7.778  1.00  2.180          H  
ATOM   1579 2HE  LYS A 104     -14.557  11.927   7.124  1.00  2.180          H  
ATOM   1580 1HZ  LYS A 104     -14.548  12.455   9.461  1.00  2.180          H  
ATOM   1581 2HZ  LYS A 104     -15.297  11.005   9.220  1.00  2.180          H  
ATOM   1582 3HZ  LYS A 104     -13.765  11.051   9.830  1.00  2.180          H  
ATOM   1583  N   LEU A 105     -10.623   6.602   4.275  1.00  1.570          N  
ATOM   1584  CA  LEU A 105     -10.119   5.222   4.347  1.00  1.890          C  
ATOM   1585  C   LEU A 105     -10.074   4.662   5.783  1.00  1.710          C  
ATOM   1586  O   LEU A 105      -8.974   4.550   6.341  1.00  1.990          O  
ATOM   1587  CB  LEU A 105      -8.696   5.123   3.776  1.00  2.520          C  
ATOM   1588  CG  LEU A 105      -8.499   5.451   2.311  1.00  2.520          C  
ATOM   1589  CD1 LEU A 105      -7.066   5.512   2.016  1.00  2.520          C  
ATOM   1590  CD2 LEU A 105      -9.118   4.402   1.437  1.00  2.520          C  
ATOM   1591  H   LEU A 105     -10.028   7.348   4.654  1.00  1.880          H  
ATOM   1592  HA  LEU A 105     -10.773   4.591   3.757  1.00  2.270          H  
ATOM   1593 1HB  LEU A 105      -8.075   5.810   4.334  1.00  3.020          H  
ATOM   1594 2HB  LEU A 105      -8.322   4.113   3.944  1.00  3.020          H  
ATOM   1595  HG  LEU A 105      -8.924   6.365   2.110  1.00  3.020          H  
ATOM   1596 1HD1 LEU A 105      -6.920   5.756   0.969  1.00  3.020          H  
ATOM   1597 2HD1 LEU A 105      -6.626   6.282   2.637  1.00  3.020          H  
ATOM   1598 3HD1 LEU A 105      -6.604   4.549   2.226  1.00  3.020          H  
ATOM   1599 1HD2 LEU A 105      -8.948   4.664   0.406  1.00  3.020          H  
ATOM   1600 2HD2 LEU A 105      -8.669   3.428   1.637  1.00  3.020          H  
ATOM   1601 3HD2 LEU A 105     -10.171   4.365   1.620  1.00  3.020          H  
ATOM   1602  N   PRO A 106     -11.208   4.323   6.431  1.00  1.660          N  
ATOM   1603  CA  PRO A 106     -11.297   3.800   7.783  1.00  1.760          C  
ATOM   1604  C   PRO A 106     -10.983   2.322   7.752  1.00  1.640          C  
ATOM   1605  O   PRO A 106     -11.899   1.518   7.840  1.00  1.850          O  
ATOM   1606  CB  PRO A 106     -12.764   4.036   8.140  1.00  2.640          C  
ATOM   1607  CG  PRO A 106     -13.486   3.884   6.813  1.00  2.640          C  
ATOM   1608  CD  PRO A 106     -12.539   4.463   5.786  1.00  2.640          C  
ATOM   1609  HA  PRO A 106     -10.605   4.342   8.448  1.00  2.110          H  
ATOM   1610 1HB  PRO A 106     -13.091   3.317   8.900  1.00  3.170          H  
ATOM   1611 2HB  PRO A 106     -12.887   5.039   8.577  1.00  3.170          H  
ATOM   1612 1HG  PRO A 106     -13.727   2.832   6.615  1.00  3.170          H  
ATOM   1613 2HG  PRO A 106     -14.446   4.423   6.838  1.00  3.170          H  
ATOM   1614 1HD  PRO A 106     -12.608   3.912   4.838  1.00  3.170          H  
ATOM   1615 2HD  PRO A 106     -12.816   5.496   5.696  1.00  3.170          H  
ATOM   1616  N   LEU A 107      -9.729   1.945   7.554  1.00  1.710          N  
ATOM   1617  CA  LEU A 107      -9.405   0.543   7.306  1.00  1.790          C  
ATOM   1618  C   LEU A 107     -10.014  -0.456   8.316  1.00  1.470          C  
ATOM   1619  O   LEU A 107     -10.481  -1.512   7.897  1.00  1.340          O  
ATOM   1620  CB  LEU A 107      -7.885   0.336   7.155  1.00  2.470          C  
ATOM   1621  CG  LEU A 107      -7.318  -1.103   6.655  1.00  2.470          C  
ATOM   1622  CD1 LEU A 107      -7.210  -2.096   7.845  1.00  2.470          C  
ATOM   1623  CD2 LEU A 107      -8.209  -1.701   5.487  1.00  2.470          C  
ATOM   1624  H   LEU A 107      -8.986   2.661   7.576  1.00  2.050          H  
ATOM   1625  HA  LEU A 107      -9.806   0.325   6.326  1.00  2.150          H  
ATOM   1626 1HB  LEU A 107      -7.522   1.088   6.454  1.00  2.970          H  
ATOM   1627 2HB  LEU A 107      -7.421   0.529   8.095  1.00  2.970          H  
ATOM   1628  HG  LEU A 107      -6.317  -0.955   6.281  1.00  2.970          H  
ATOM   1629 1HD1 LEU A 107      -6.776  -3.028   7.484  1.00  2.970          H  
ATOM   1630 2HD1 LEU A 107      -6.563  -1.669   8.611  1.00  2.970          H  
ATOM   1631 3HD1 LEU A 107      -8.164  -2.318   8.279  1.00  2.970          H  
ATOM   1632 1HD2 LEU A 107      -7.775  -2.647   5.154  1.00  2.970          H  
ATOM   1633 2HD2 LEU A 107      -9.215  -1.890   5.824  1.00  2.970          H  
ATOM   1634 3HD2 LEU A 107      -8.247  -1.016   4.648  1.00  2.970          H  
ATOM   1635  N   PRO A 108     -10.071  -0.212   9.645  1.00  2.140          N  
ATOM   1636  CA  PRO A 108     -10.643  -1.161  10.588  1.00  2.260          C  
ATOM   1637  C   PRO A 108     -12.110  -1.487  10.257  1.00  2.410          C  
ATOM   1638  O   PRO A 108     -12.626  -2.532  10.644  1.00  2.920          O  
ATOM   1639  CB  PRO A 108     -10.505  -0.417  11.924  1.00  3.390          C  
ATOM   1640  CG  PRO A 108      -9.342   0.549  11.705  1.00  3.390          C  
ATOM   1641  CD  PRO A 108      -9.498   0.997  10.283  1.00  3.390          C  
ATOM   1642  HA  PRO A 108     -10.038  -2.073  10.585  1.00  2.710          H  
ATOM   1643 1HB  PRO A 108     -11.448   0.100  12.164  1.00  4.070          H  
ATOM   1644 2HB  PRO A 108     -10.322  -1.135  12.737  1.00  4.070          H  
ATOM   1645 1HG  PRO A 108      -9.397   1.384  12.418  1.00  4.070          H  
ATOM   1646 2HG  PRO A 108      -8.383   0.042  11.882  1.00  4.070          H  
ATOM   1647 1HD  PRO A 108     -10.203   1.831  10.274  1.00  4.070          H  
ATOM   1648 2HD  PRO A 108      -8.548   1.270   9.869  1.00  4.070          H  
ATOM   1649  N   ALA A 109     -12.785  -0.597   9.525  1.00  2.770          N  
ATOM   1650  CA  ALA A 109     -14.169  -0.759   9.113  1.00  3.760          C  
ATOM   1651  C   ALA A 109     -14.354  -2.021   8.314  1.00  3.780          C  
ATOM   1652  O   ALA A 109     -15.402  -2.664   8.354  1.00  3.890          O  
ATOM   1653  CB  ALA A 109     -14.634   0.412   8.267  1.00  4.870          C  
ATOM   1654  H   ALA A 109     -12.323   0.240   9.174  1.00  3.320          H  
ATOM   1655  HA  ALA A 109     -14.781  -0.824  10.011  1.00  4.510          H  
ATOM   1656 1HB  ALA A 109     -15.677   0.271   7.993  1.00  5.840          H  
ATOM   1657 2HB  ALA A 109     -14.526   1.333   8.830  1.00  5.840          H  
ATOM   1658 3HB  ALA A 109     -14.034   0.464   7.367  1.00  5.840          H  
ATOM   1659  N   PHE A 110     -13.339  -2.381   7.548  1.00  3.890          N  
ATOM   1660  CA  PHE A 110     -13.464  -3.455   6.598  1.00  3.890          C  
ATOM   1661  C   PHE A 110     -13.232  -4.799   7.250  1.00  3.890          C  
ATOM   1662  O   PHE A 110     -13.439  -5.849   6.633  1.00  3.890          O  
ATOM   1663  CB  PHE A 110     -12.475  -3.188   5.476  1.00  5.450          C  
ATOM   1664  CG  PHE A 110     -12.797  -1.883   4.822  1.00  5.450          C  
ATOM   1665  CD1 PHE A 110     -12.179  -0.772   5.259  1.00  5.450          C  
ATOM   1666  CD2 PHE A 110     -13.706  -1.753   3.847  1.00  5.450          C  
ATOM   1667  CE1 PHE A 110     -12.442   0.458   4.789  1.00  5.450          C  
ATOM   1668  CE2 PHE A 110     -13.994  -0.500   3.351  1.00  5.450          C  
ATOM   1669  CZ  PHE A 110     -13.358   0.602   3.844  1.00  5.450          C  
ATOM   1670  H   PHE A 110     -12.443  -1.887   7.606  1.00  4.670          H  
ATOM   1671  HA  PHE A 110     -14.475  -3.436   6.188  1.00  4.670          H  
ATOM   1672 1HB  PHE A 110     -11.455  -3.155   5.868  1.00  6.540          H  
ATOM   1673 2HB  PHE A 110     -12.549  -3.961   4.746  1.00  6.540          H  
ATOM   1674  HD1 PHE A 110     -11.485  -0.887   6.008  1.00  6.540          H  
ATOM   1675  HD2 PHE A 110     -14.215  -2.637   3.469  1.00  6.540          H  
ATOM   1676  HE1 PHE A 110     -11.921   1.322   5.194  1.00  6.540          H  
ATOM   1677  HE2 PHE A 110     -14.741  -0.375   2.570  1.00  6.540          H  
ATOM   1678  HZ  PHE A 110     -13.592   1.585   3.477  1.00  6.540          H  
ATOM   1679  N   LYS A 111     -12.936  -4.792   8.550  1.00  3.890          N  
ATOM   1680  CA  LYS A 111     -12.730  -6.033   9.261  1.00  3.890          C  
ATOM   1681  C   LYS A 111     -14.100  -6.595   9.621  1.00  3.890          C  
ATOM   1682  O   LYS A 111     -14.221  -7.737  10.061  1.00  3.890          O  
ATOM   1683  CB  LYS A 111     -11.863  -5.806  10.496  1.00  5.450          C  
ATOM   1684  CG  LYS A 111     -10.425  -5.382  10.162  1.00  5.450          C  
ATOM   1685  CD  LYS A 111      -9.595  -5.148  11.418  1.00  5.450          C  
ATOM   1686  CE  LYS A 111      -8.162  -4.740  11.071  1.00  5.450          C  
ATOM   1687  NZ  LYS A 111      -7.334  -4.504  12.293  1.00  5.450          N  
ATOM   1688  H   LYS A 111     -12.830  -3.913   9.068  1.00  4.670          H  
ATOM   1689  HA  LYS A 111     -12.230  -6.745   8.604  1.00  4.670          H  
ATOM   1690 1HB  LYS A 111     -12.314  -5.030  11.116  1.00  6.540          H  
ATOM   1691 2HB  LYS A 111     -11.824  -6.719  11.089  1.00  6.540          H  
ATOM   1692 1HG  LYS A 111      -9.955  -6.155   9.556  1.00  6.540          H  
ATOM   1693 2HG  LYS A 111     -10.455  -4.459   9.577  1.00  6.540          H  
ATOM   1694 1HD  LYS A 111     -10.058  -4.351  12.005  1.00  6.540          H  
ATOM   1695 2HD  LYS A 111      -9.575  -6.056  12.018  1.00  6.540          H  
ATOM   1696 1HE  LYS A 111      -7.701  -5.528  10.479  1.00  6.540          H  
ATOM   1697 2HE  LYS A 111      -8.186  -3.822  10.480  1.00  6.540          H  
ATOM   1698 1HZ  LYS A 111      -6.397  -4.239  12.021  1.00  6.540          H  
ATOM   1699 2HZ  LYS A 111      -7.745  -3.764  12.847  1.00  6.540          H  
ATOM   1700 3HZ  LYS A 111      -7.294  -5.352  12.844  1.00  6.540          H  
ATOM   1701  N   GLU A 112     -15.141  -5.785   9.377  1.00  3.890          N  
ATOM   1702  CA  GLU A 112     -16.520  -6.128   9.620  1.00  3.890          C  
ATOM   1703  C   GLU A 112     -17.221  -6.459   8.302  1.00  3.890          C  
ATOM   1704  O   GLU A 112     -18.456  -6.407   8.213  1.00  3.890          O  
ATOM   1705  CB  GLU A 112     -17.241  -4.995  10.357  1.00  5.450          C  
ATOM   1706  CG  GLU A 112     -16.683  -4.697  11.756  1.00  5.450          C  
ATOM   1707  CD  GLU A 112     -16.824  -5.864  12.710  1.00  5.450          C  
ATOM   1708  OE1 GLU A 112     -17.792  -6.590  12.591  1.00  5.450          O  
ATOM   1709  OE2 GLU A 112     -15.982  -6.029  13.551  1.00  5.450          O  
ATOM   1710  H   GLU A 112     -14.976  -4.845   9.008  1.00  4.670          H  
ATOM   1711  HA  GLU A 112     -16.550  -7.016  10.250  1.00  4.670          H  
ATOM   1712 1HB  GLU A 112     -17.168  -4.079   9.769  1.00  6.540          H  
ATOM   1713 2HB  GLU A 112     -18.298  -5.238  10.458  1.00  6.540          H  
ATOM   1714 1HG  GLU A 112     -15.625  -4.442  11.663  1.00  6.540          H  
ATOM   1715 2HG  GLU A 112     -17.201  -3.832  12.165  1.00  6.540          H  
ATOM   1716  N   SER A 113     -16.443  -6.829   7.263  1.00  3.890          N  
ATOM   1717  CA  SER A 113     -17.012  -7.186   5.958  1.00  3.890          C  
ATOM   1718  C   SER A 113     -17.705  -8.554   5.966  1.00  3.890          C  
ATOM   1719  O   SER A 113     -17.257  -9.512   5.331  1.00  3.890          O  
ATOM   1720  CB  SER A 113     -15.936  -7.224   4.883  1.00  5.450          C  
ATOM   1721  OG  SER A 113     -15.337  -5.978   4.697  1.00  5.450          O  
ATOM   1722  H   SER A 113     -15.424  -6.807   7.345  1.00  4.670          H  
ATOM   1723  HA  SER A 113     -17.750  -6.431   5.689  1.00  4.670          H  
ATOM   1724 1HB  SER A 113     -15.175  -7.956   5.151  1.00  6.540          H  
ATOM   1725 2HB  SER A 113     -16.387  -7.549   3.948  1.00  6.540          H  
ATOM   1726  HG  SER A 113     -14.637  -5.934   5.375  1.00  6.540          H  
ATOM   1727  N   LYS A 114     -18.807  -8.618   6.700  1.00  3.890          N  
ATOM   1728  CA  LYS A 114     -19.656  -9.785   6.859  1.00  3.890          C  
ATOM   1729  C   LYS A 114     -20.665  -9.756   5.729  1.00  3.890          C  
ATOM   1730  O   LYS A 114     -20.916  -8.696   5.149  1.00  3.890          O  
ATOM   1731  CB  LYS A 114     -20.385  -9.775   8.205  1.00  5.450          C  
ATOM   1732  CG  LYS A 114     -19.500  -9.889   9.442  1.00  5.450          C  
ATOM   1733  CD  LYS A 114     -20.373  -9.952  10.717  1.00  5.450          C  
ATOM   1734  CE  LYS A 114     -19.553 -10.081  12.012  1.00  5.450          C  
ATOM   1735  NZ  LYS A 114     -18.807  -8.831  12.325  1.00  5.450          N  
ATOM   1736  H   LYS A 114     -19.048  -7.761   7.190  1.00  4.670          H  
ATOM   1737  HA  LYS A 114     -19.054 -10.690   6.770  1.00  4.670          H  
ATOM   1738 1HB  LYS A 114     -20.944  -8.841   8.296  1.00  6.540          H  
ATOM   1739 2HB  LYS A 114     -21.107 -10.588   8.233  1.00  6.540          H  
ATOM   1740 1HG  LYS A 114     -18.888 -10.788   9.371  1.00  6.540          H  
ATOM   1741 2HG  LYS A 114     -18.839  -9.021   9.486  1.00  6.540          H  
ATOM   1742 1HD  LYS A 114     -20.974  -9.043  10.781  1.00  6.540          H  
ATOM   1743 2HD  LYS A 114     -21.048 -10.805  10.650  1.00  6.540          H  
ATOM   1744 1HE  LYS A 114     -20.230 -10.300  12.836  1.00  6.540          H  
ATOM   1745 2HE  LYS A 114     -18.842 -10.900  11.911  1.00  6.540          H  
ATOM   1746 1HZ  LYS A 114     -18.275  -8.917  13.179  1.00  6.540          H  
ATOM   1747 2HZ  LYS A 114     -18.165  -8.627  11.573  1.00  6.540          H  
ATOM   1748 3HZ  LYS A 114     -19.457  -8.055  12.430  1.00  6.540          H  
ATOM   1749  N   LYS A 115     -21.335 -10.870   5.467  1.00  3.890          N  
ATOM   1750  CA  LYS A 115     -22.310 -10.876   4.377  1.00  3.890          C  
ATOM   1751  C   LYS A 115     -23.332  -9.737   4.457  1.00  3.890          C  
ATOM   1752  O   LYS A 115     -23.707  -9.186   3.423  1.00  3.890          O  
ATOM   1753  CB  LYS A 115     -23.042 -12.215   4.321  1.00  5.450          C  
ATOM   1754  CG  LYS A 115     -22.183 -13.378   3.824  1.00  5.450          C  
ATOM   1755  CD  LYS A 115     -22.971 -14.688   3.803  1.00  5.450          C  
ATOM   1756  CE  LYS A 115     -22.111 -15.852   3.305  1.00  5.450          C  
ATOM   1757  NZ  LYS A 115     -22.860 -17.144   3.313  1.00  5.450          N  
ATOM   1758  H   LYS A 115     -21.131 -11.716   5.982  1.00  4.670          H  
ATOM   1759  HA  LYS A 115     -21.764 -10.755   3.443  1.00  4.670          H  
ATOM   1760 1HB  LYS A 115     -23.414 -12.468   5.314  1.00  6.540          H  
ATOM   1761 2HB  LYS A 115     -23.907 -12.127   3.663  1.00  6.540          H  
ATOM   1762 1HG  LYS A 115     -21.833 -13.155   2.815  1.00  6.540          H  
ATOM   1763 2HG  LYS A 115     -21.316 -13.493   4.470  1.00  6.540          H  
ATOM   1764 1HD  LYS A 115     -23.328 -14.916   4.808  1.00  6.540          H  
ATOM   1765 2HD  LYS A 115     -23.834 -14.582   3.145  1.00  6.540          H  
ATOM   1766 1HE  LYS A 115     -21.782 -15.642   2.289  1.00  6.540          H  
ATOM   1767 2HE  LYS A 115     -21.236 -15.949   3.948  1.00  6.540          H  
ATOM   1768 1HZ  LYS A 115     -22.259 -17.884   2.978  1.00  6.540          H  
ATOM   1769 2HZ  LYS A 115     -23.162 -17.356   4.254  1.00  6.540          H  
ATOM   1770 3HZ  LYS A 115     -23.668 -17.071   2.711  1.00  6.540          H  
ATOM   1771  N   GLU A 116     -23.781  -9.369   5.656  1.00  3.890          N  
ATOM   1772  CA  GLU A 116     -24.778  -8.307   5.764  1.00  3.890          C  
ATOM   1773  C   GLU A 116     -24.220  -6.937   5.332  1.00  3.890          C  
ATOM   1774  O   GLU A 116     -24.950  -6.118   4.757  1.00  3.890          O  
ATOM   1775  CB  GLU A 116     -25.321  -8.237   7.192  1.00  5.450          C  
ATOM   1776  CG  GLU A 116     -26.129  -9.479   7.609  1.00  5.450          C  
ATOM   1777  CD  GLU A 116     -27.320  -9.744   6.718  1.00  5.450          C  
ATOM   1778  OE1 GLU A 116     -28.088  -8.850   6.486  1.00  5.450          O  
ATOM   1779  OE2 GLU A 116     -27.441 -10.859   6.244  1.00  5.450          O  
ATOM   1780  H   GLU A 116     -23.448  -9.840   6.484  1.00  4.670          H  
ATOM   1781  HA  GLU A 116     -25.606  -8.552   5.101  1.00  4.670          H  
ATOM   1782 1HB  GLU A 116     -24.493  -8.120   7.891  1.00  6.540          H  
ATOM   1783 2HB  GLU A 116     -25.965  -7.363   7.295  1.00  6.540          H  
ATOM   1784 1HG  GLU A 116     -25.476 -10.350   7.582  1.00  6.540          H  
ATOM   1785 2HG  GLU A 116     -26.472  -9.348   8.635  1.00  6.540          H  
ATOM   1786  N   SER A 117     -22.924  -6.696   5.603  1.00  3.890          N  
ATOM   1787  CA  SER A 117     -22.239  -5.446   5.277  1.00  3.890          C  
ATOM   1788  C   SER A 117     -22.115  -5.344   3.767  1.00  3.890          C  
ATOM   1789  O   SER A 117     -22.142  -4.255   3.184  1.00  3.890          O  
ATOM   1790  CB  SER A 117     -20.854  -5.414   5.915  1.00  5.450          C  
ATOM   1791  OG  SER A 117     -20.928  -5.384   7.324  1.00  5.450          O  
ATOM   1792  H   SER A 117     -22.354  -7.423   6.025  1.00  4.670          H  
ATOM   1793  HA  SER A 117     -22.832  -4.606   5.642  1.00  4.670          H  
ATOM   1794 1HB  SER A 117     -20.296  -6.290   5.600  1.00  6.540          H  
ATOM   1795 2HB  SER A 117     -20.309  -4.542   5.559  1.00  6.540          H  
ATOM   1796  HG  SER A 117     -20.006  -5.492   7.657  1.00  6.540          H  
ATOM   1797  N   LYS A 118     -21.908  -6.508   3.140  1.00  3.890          N  
ATOM   1798  CA  LYS A 118     -21.797  -6.628   1.694  1.00  3.890          C  
ATOM   1799  C   LYS A 118     -23.152  -6.391   1.010  1.00  3.890          C  
ATOM   1800  O   LYS A 118     -23.215  -5.717  -0.017  1.00  3.890          O  
ATOM   1801  CB  LYS A 118     -21.224  -8.000   1.334  1.00  5.450          C  
ATOM   1802  CG  LYS A 118     -19.745  -8.168   1.695  1.00  5.450          C  
ATOM   1803  CD  LYS A 118     -19.244  -9.560   1.345  1.00  5.450          C  
ATOM   1804  CE  LYS A 118     -17.786  -9.736   1.740  1.00  5.450          C  
ATOM   1805  NZ  LYS A 118     -17.283 -11.108   1.439  1.00  5.450          N  
ATOM   1806  H   LYS A 118     -21.806  -7.344   3.725  1.00  4.670          H  
ATOM   1807  HA  LYS A 118     -21.110  -5.861   1.338  1.00  4.670          H  
ATOM   1808 1HB  LYS A 118     -21.769  -8.759   1.878  1.00  6.540          H  
ATOM   1809 2HB  LYS A 118     -21.363  -8.209   0.283  1.00  6.540          H  
ATOM   1810 1HG  LYS A 118     -19.155  -7.423   1.160  1.00  6.540          H  
ATOM   1811 2HG  LYS A 118     -19.619  -8.005   2.769  1.00  6.540          H  
ATOM   1812 1HD  LYS A 118     -19.841 -10.302   1.876  1.00  6.540          H  
ATOM   1813 2HD  LYS A 118     -19.349  -9.729   0.274  1.00  6.540          H  
ATOM   1814 1HE  LYS A 118     -17.180  -9.010   1.201  1.00  6.540          H  
ATOM   1815 2HE  LYS A 118     -17.688  -9.553   2.806  1.00  6.540          H  
ATOM   1816 1HZ  LYS A 118     -16.317 -11.180   1.721  1.00  6.540          H  
ATOM   1817 2HZ  LYS A 118     -17.830 -11.788   1.947  1.00  6.540          H  
ATOM   1818 3HZ  LYS A 118     -17.358 -11.289   0.449  1.00  6.540          H  
ATOM   1819  N   LYS A 119     -24.237  -6.934   1.600  1.00  3.890          N  
ATOM   1820  CA  LYS A 119     -25.603  -6.756   1.083  1.00  3.890          C  
ATOM   1821  C   LYS A 119     -26.050  -5.294   1.071  1.00  3.890          C  
ATOM   1822  O   LYS A 119     -26.752  -4.871   0.154  1.00  3.890          O  
ATOM   1823  CB  LYS A 119     -26.624  -7.542   1.912  1.00  5.450          C  
ATOM   1824  CG  LYS A 119     -26.610  -9.056   1.762  1.00  5.450          C  
ATOM   1825  CD  LYS A 119     -27.636  -9.670   2.719  1.00  5.450          C  
ATOM   1826  CE  LYS A 119     -27.642 -11.185   2.695  1.00  5.450          C  
ATOM   1827  NZ  LYS A 119     -28.574 -11.733   3.731  1.00  5.450          N  
ATOM   1828  H   LYS A 119     -24.086  -7.534   2.414  1.00  4.670          H  
ATOM   1829  HA  LYS A 119     -25.627  -7.120   0.058  1.00  4.670          H  
ATOM   1830 1HB  LYS A 119     -26.465  -7.322   2.967  1.00  6.540          H  
ATOM   1831 2HB  LYS A 119     -27.625  -7.196   1.662  1.00  6.540          H  
ATOM   1832 1HG  LYS A 119     -26.870  -9.320   0.737  1.00  6.540          H  
ATOM   1833 2HG  LYS A 119     -25.628  -9.447   1.977  1.00  6.540          H  
ATOM   1834 1HD  LYS A 119     -27.419  -9.348   3.738  1.00  6.540          H  
ATOM   1835 2HD  LYS A 119     -28.629  -9.314   2.458  1.00  6.540          H  
ATOM   1836 1HE  LYS A 119     -27.957 -11.531   1.713  1.00  6.540          H  
ATOM   1837 2HE  LYS A 119     -26.634 -11.553   2.897  1.00  6.540          H  
ATOM   1838 1HZ  LYS A 119     -28.562 -12.738   3.713  1.00  6.540          H  
ATOM   1839 2HZ  LYS A 119     -28.251 -11.401   4.667  1.00  6.540          H  
ATOM   1840 3HZ  LYS A 119     -29.510 -11.404   3.566  1.00  6.540          H  
ATOM   1841  N   GLU A 120     -25.658  -4.534   2.095  1.00  3.890          N  
ATOM   1842  CA  GLU A 120     -26.014  -3.121   2.234  1.00  3.890          C  
ATOM   1843  C   GLU A 120     -25.578  -2.292   1.019  1.00  3.890          C  
ATOM   1844  O   GLU A 120     -24.536  -2.532   0.412  1.00  3.890          O  
ATOM   1845  CB  GLU A 120     -25.454  -2.540   3.536  1.00  5.450          C  
ATOM   1846  CG  GLU A 120     -25.861  -1.070   3.812  1.00  5.450          C  
ATOM   1847  CD  GLU A 120     -25.406  -0.549   5.153  1.00  5.450          C  
ATOM   1848  OE1 GLU A 120     -24.701  -1.244   5.840  1.00  5.450          O  
ATOM   1849  OE2 GLU A 120     -25.792   0.540   5.502  1.00  5.450          O  
ATOM   1850  H   GLU A 120     -25.131  -4.988   2.847  1.00  4.670          H  
ATOM   1851  HA  GLU A 120     -27.100  -3.057   2.295  1.00  4.670          H  
ATOM   1852 1HB  GLU A 120     -25.797  -3.148   4.374  1.00  6.540          H  
ATOM   1853 2HB  GLU A 120     -24.377  -2.608   3.521  1.00  6.540          H  
ATOM   1854 1HG  GLU A 120     -25.410  -0.434   3.045  1.00  6.540          H  
ATOM   1855 2HG  GLU A 120     -26.942  -0.976   3.735  1.00  6.540          H  
ATOM   1856  N   ASP A 121     -26.434  -1.350   0.624  1.00  3.890          N  
ATOM   1857  CA  ASP A 121     -26.197  -0.493  -0.536  1.00  3.890          C  
ATOM   1858  C   ASP A 121     -25.203   0.634  -0.201  1.00  3.890          C  
ATOM   1859  O   ASP A 121     -25.501   1.513   0.608  1.00  3.890          O  
ATOM   1860  CB  ASP A 121     -27.534   0.127  -0.950  1.00  5.450          C  
ATOM   1861  CG  ASP A 121     -28.571  -0.910  -1.406  1.00  5.450          C  
ATOM   1862  OD1 ASP A 121     -28.308  -1.701  -2.274  1.00  5.450          O  
ATOM   1863  OD2 ASP A 121     -29.626  -0.913  -0.817  1.00  5.450          O  
ATOM   1864  H   ASP A 121     -27.285  -1.222   1.154  1.00  4.670          H  
ATOM   1865  HA  ASP A 121     -25.794  -1.100  -1.350  1.00  4.670          H  
ATOM   1866 1HB  ASP A 121     -27.947   0.693  -0.117  1.00  6.540          H  
ATOM   1867 2HB  ASP A 121     -27.369   0.835  -1.773  1.00  6.540          H  
ATOM   1868  N   HIS A 122     -24.022   0.599  -0.827  1.00  3.890          N  
ATOM   1869  CA  HIS A 122     -22.925   1.547  -0.554  1.00  3.890          C  
ATOM   1870  C   HIS A 122     -22.506   2.484  -1.699  1.00  3.890          C  
ATOM   1871  O   HIS A 122     -21.354   2.912  -1.759  1.00  3.890          O  
ATOM   1872  CB  HIS A 122     -21.687   0.784  -0.086  1.00  5.450          C  
ATOM   1873  CG  HIS A 122     -21.842   0.088   1.244  1.00  5.450          C  
ATOM   1874  ND1 HIS A 122     -21.849   0.763   2.479  1.00  5.450          N  
ATOM   1875  CD2 HIS A 122     -21.984  -1.224   1.530  1.00  5.450          C  
ATOM   1876  CE1 HIS A 122     -22.018  -0.149   3.453  1.00  5.450          C  
ATOM   1877  NE2 HIS A 122     -22.082  -1.349   2.885  1.00  5.450          N  
ATOM   1878  H   HIS A 122     -23.869  -0.166  -1.472  1.00  4.670          H  
ATOM   1879  HA  HIS A 122     -23.233   2.189   0.270  1.00  4.670          H  
ATOM   1880 1HB  HIS A 122     -21.451   0.016  -0.822  1.00  6.540          H  
ATOM   1881 2HB  HIS A 122     -20.844   1.434  -0.054  1.00  6.540          H  
ATOM   1882  HD2 HIS A 122     -22.014  -2.043   0.811  1.00  6.540          H  
ATOM   1883  HE1 HIS A 122     -22.078   0.047   4.523  1.00  6.540          H  
ATOM   1884  HE2 HIS A 122     -22.198  -2.281   3.333  1.00  6.540          H  
ATOM   1885  N   SER A 123     -23.392   2.764  -2.646  1.00  3.890          N  
ATOM   1886  CA  SER A 123     -23.023   3.671  -3.739  1.00  3.890          C  
ATOM   1887  C   SER A 123     -24.284   4.211  -4.386  1.00  3.890          C  
ATOM   1888  O   SER A 123     -25.390   3.711  -4.138  1.00  3.890          O  
ATOM   1889  CB  SER A 123     -22.248   2.986  -4.854  1.00  5.450          C  
ATOM   1890  OG  SER A 123     -23.123   2.257  -5.663  1.00  5.450          O  
ATOM   1891  H   SER A 123     -24.329   2.391  -2.594  1.00  4.670          H  
ATOM   1892  HA  SER A 123     -22.444   4.505  -3.338  1.00  4.670          H  
ATOM   1893 1HB  SER A 123     -21.720   3.725  -5.454  1.00  6.540          H  
ATOM   1894 2HB  SER A 123     -21.503   2.320  -4.428  1.00  6.540          H  
ATOM   1895  HG  SER A 123     -22.578   1.668  -6.246  1.00  6.540          H  
ATOM   1896  N   HIS A 124     -24.096   5.136  -5.323  1.00  3.890          N  
ATOM   1897  CA  HIS A 124     -25.144   5.750  -6.134  1.00  3.890          C  
ATOM   1898  C   HIS A 124     -26.074   4.759  -6.845  1.00  3.890          C  
ATOM   1899  O   HIS A 124     -27.125   5.164  -7.342  1.00  3.890          O  
ATOM   1900  CB  HIS A 124     -24.535   6.633  -7.237  1.00  5.450          C  
ATOM   1901  CG  HIS A 124     -23.865   5.845  -8.366  1.00  5.450          C  
ATOM   1902  ND1 HIS A 124     -22.596   5.314  -8.268  1.00  5.450          N  
ATOM   1903  CD2 HIS A 124     -24.317   5.503  -9.599  1.00  5.450          C  
ATOM   1904  CE1 HIS A 124     -22.294   4.682  -9.385  1.00  5.450          C  
ATOM   1905  NE2 HIS A 124     -23.318   4.784 -10.213  1.00  5.450          N  
ATOM   1906  H   HIS A 124     -23.153   5.526  -5.399  1.00  4.670          H  
ATOM   1907  HA  HIS A 124     -25.761   6.378  -5.493  1.00  4.670          H  
ATOM   1908 1HB  HIS A 124     -25.310   7.263  -7.670  1.00  6.540          H  
ATOM   1909 2HB  HIS A 124     -23.784   7.290  -6.794  1.00  6.540          H  
ATOM   1910  HD2 HIS A 124     -25.290   5.752 -10.020  1.00  6.540          H  
ATOM   1911  HE1 HIS A 124     -21.360   4.164  -9.589  1.00  6.540          H  
ATOM   1912  HE2 HIS A 124     -23.369   4.392 -11.147  1.00  6.540          H  
ATOM   1913  N   HIS A 125     -25.705   3.468  -6.924  1.00  3.890          N  
ATOM   1914  CA  HIS A 125     -26.558   2.494  -7.603  1.00  3.890          C  
ATOM   1915  C   HIS A 125     -27.958   2.400  -6.969  1.00  3.890          C  
ATOM   1916  O   HIS A 125     -28.902   1.974  -7.647  1.00  3.890          O  
ATOM   1917  CB  HIS A 125     -25.957   1.071  -7.640  1.00  5.450          C  
ATOM   1918  CG  HIS A 125     -26.087   0.208  -6.396  1.00  5.450          C  
ATOM   1919  ND1 HIS A 125     -27.173  -0.633  -6.197  1.00  5.450          N  
ATOM   1920  CD2 HIS A 125     -25.265  -0.002  -5.339  1.00  5.450          C  
ATOM   1921  CE1 HIS A 125     -27.007  -1.297  -5.065  1.00  5.450          C  
ATOM   1922  NE2 HIS A 125     -25.852  -0.940  -4.549  1.00  5.450          N  
ATOM   1923  H   HIS A 125     -24.816   3.176  -6.513  1.00  4.670          H  
ATOM   1924  HA  HIS A 125     -26.692   2.810  -8.636  1.00  4.670          H  
ATOM   1925 1HB  HIS A 125     -26.391   0.522  -8.473  1.00  6.540          H  
ATOM   1926 2HB  HIS A 125     -24.899   1.160  -7.832  1.00  6.540          H  
ATOM   1927  HD1 HIS A 125     -28.052  -0.573  -6.684  1.00  6.540          H  
ATOM   1928  HD2 HIS A 125     -24.309   0.371  -5.043  1.00  6.540          H  
ATOM   1929  HE1 HIS A 125     -27.758  -2.009  -4.718  1.00  6.540          H  
ATOM   1930  N   HIS A 126     -28.096   2.752  -5.679  1.00  3.890          N  
ATOM   1931  CA  HIS A 126     -29.397   2.677  -5.018  1.00  3.890          C  
ATOM   1932  C   HIS A 126     -29.467   3.586  -3.787  1.00  3.890          C  
ATOM   1933  O   HIS A 126     -30.446   4.314  -3.608  1.00  3.890          O  
ATOM   1934  OXT HIS A 126     -28.662   3.428  -2.870  1.00  5.830          O  
ATOM   1935  CB  HIS A 126     -29.723   1.233  -4.613  1.00  5.250          C  
ATOM   1936  CG  HIS A 126     -31.125   1.036  -4.120  1.00  5.250          C  
ATOM   1937  ND1 HIS A 126     -32.216   1.033  -4.973  1.00  5.250          N  
ATOM   1938  CD2 HIS A 126     -31.618   0.837  -2.878  1.00  5.250          C  
ATOM   1939  CE1 HIS A 126     -33.320   0.838  -4.272  1.00  5.250          C  
ATOM   1940  NE2 HIS A 126     -32.990   0.715  -3.001  1.00  5.250          N  
ATOM   1941  H   HIS A 126     -27.272   3.087  -5.162  1.00  4.670          H  
ATOM   1942  HA  HIS A 126     -30.168   3.011  -5.709  1.00  4.670          H  
ATOM   1943 1HB  HIS A 126     -29.587   0.581  -5.466  1.00  6.300          H  
ATOM   1944 2HB  HIS A 126     -29.032   0.904  -3.838  1.00  6.300          H  
ATOM   1945  HD1 HIS A 126     -32.206   1.354  -5.921  1.00  6.300          H  
ATOM   1946  HD2 HIS A 126     -31.144   0.767  -1.900  1.00  6.300          H  
ATOM   1947  HE1 HIS A 126     -34.291   0.803  -4.764  1.00  6.300          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 -651.245 78.6671 464.54 -38.1469 12.4942 31.7133 237.577 -255.027 -1.38652 -9.11265 -243.192 -44.0283 -30.4402 -57.0473 -28.6662 -12.161 -1.29654 5.31438 7.80295 66.6306 115.768 -30.4732 24.953 -43.998 8.50132 143.905 -248.354
HIS:NtermProteinFull_1 -6.03763 0.50964 4.61413 -0.44755 0.01823 0.66272 0.95086 -2.13248 -0.05308 -0.29858 -0.5669 -0.55535 0 0 0 0 0 0.2088 0.0928 0 2.21638 0 0 -0.45461 0 0.22094 -1.0517
GLY_2 -2.71822 0.3428 3.19116 -0.00049 0 0 1.49223 -1.57734 -5e-05 -0.00124 -2.38937 -0.22135 0 0 0 0 0 -0.06344 0 0 0 0.07418 0 0.83697 0.06779 0.37213 -0.59422
GLU_3 -4.54862 0.40935 4.00388 -0.52429 0.19878 1.46638 1.30153 -1.81283 -0.02274 -0.12644 -0.96149 -2.99727 0 0 -0.50419 0 0 -0.08423 0.04528 0 3.39428 -0.24913 0 -2.7348 -0.25659 0.29652 -3.70662
ASP_4 -3.19266 0.35718 3.60127 -0.23276 0.0814 0.7872 1.08376 -1.57274 -0 -0 -0.43106 -3.44181 0 0 0 0 0 -0.02 0.2704 0 2.54584 -0.38637 0 -2.3716 -0.68115 0.47439 -3.12871
LYS_5 -4.31951 0.53417 6.72603 -0.45054 0.0958 0.29608 2.35857 -2.58774 -0.04241 -0.3365 -3.79581 0.5699 0 0 0 -0.22257 0 0.09545 0.15387 1.85489 0 0.00333 0 -1.5107 -0.51315 1.30173 0.21088
PRO_6 -2.97806 0.57187 2.09593 -0.12455 0.00153 0.09112 1.18773 -0.77764 -0 -0 -1.28681 0.24002 0 0 0 0 0 0.03493 0.01691 0.25877 0 -1.02112 0 -2.4119 -0.57148 1.18872 -3.48404
GLY_7 -2.24444 0.47244 2.56197 -0.00077 0 0 0.82971 -1.22097 -0.0417 -0.29676 -0.25195 -0.20426 0 0 0 0 0 -0.12088 0 0 0 -1.53549 0 0.83697 0.36648 0.8962 0.04655
PRO_8 -4.49071 0.93312 2.48756 -0.10782 0.00317 0.07903 1.20059 -1.23854 -0 -0 -1.39532 0.30247 0 0 0 0 0 -0.05579 0.0292 0.12672 0 -0.94037 0 -2.4119 0.41992 1.30751 -3.75117
HIS_9 -6.55111 0.47592 6.24758 -0.50964 0.0898 0.33339 2.542 -3.15389 -0.00144 -0.01675 -1.74988 -0.52735 0 0 -0.48198 -0.90294 0 -0.06362 0.09868 0 3.45359 -0.03074 0 -0.45461 -0.52326 1.01359 -0.71267
GLY_10 -3.63194 0.13875 2.97876 -4e-05 0 0 1.81353 -1.70843 -0 -0 -2.30138 -0.3799 0 0 0 0 0 -0.0172 0 0 0 0.60732 0 0.83697 0.02602 0.51925 -1.11832
GLY_11 -3.01205 0.24863 3.38854 -0.00143 0 0 0.98532 -1.72534 -0.03097 -0.18882 -0.05311 -0.31754 0 0 0 0 0 -0.06189 0 0 0 -1.51718 0 0.83697 0.53277 0.21021 -0.70587
HIS_D_12 -3.3664 0.34931 3.73557 -0.46627 0.01712 0.33748 1.59316 -1.83024 -0.01 -0.09055 -1.71373 -0.24894 0 0 -1.43922 0 0 -0.05853 0.15258 0 1.54336 -0.05672 0 -0.45461 0.09898 0.21334 -1.69431
ILE_13 -5.61694 0.52763 3.78454 -0.5318 0.37857 0.10729 1.12937 -2.03114 -0 -0 -1.20796 0.06336 0 0 -0.8576 0 0 -0.09174 0.02075 1.40087 0 0.10646 0 0.73287 -0.47782 0.33229 -2.231
GLN_14 -6.69592 0.87439 5.97456 -0.30028 0.08401 0.31948 4.19648 -2.96605 -0.00682 -0.09628 -4.50264 -0.65913 0 0 -2.26968 0 0 0.10001 0.66277 0 3.17004 0.01722 0 -0.18838 -0.3086 0.61732 -1.97751
MET_15 -4.07642 0.62989 2.45839 -0.70217 0.46489 0.30605 0.63825 -1.32217 -0 -0 -0.20772 -0.40447 0 0 0 0 0 -0.01441 0.00842 1.69198 0 0.17159 0 0.60916 0.50495 1.6405 2.39671
PRO_16 -4.88333 0.85899 3.91181 -0.19833 0.00515 0.14517 1.48022 -1.62655 -0 -0 -0.74464 -0.01508 0 0 0 0 0 -0.0311 0.01782 0.78671 0 -0.9751 0 -2.4119 0.20931 1.44777 -2.02309
GLY_17 -1.48844 0.11489 1.44985 -0.00023 0 0 0.54937 -0.77139 -0 -0 0.44425 -0.27175 0 0 0 0 0 -0.14656 0 0 0 -1.39163 0 0.83697 -0.32736 0.28174 -0.72029
ALA_18 -2.72343 0.30591 1.3467 -0.02879 0.01437 0 0.54588 -1.09539 -0.01952 -0.16524 -0.15514 -0.42581 0 0 0 0 0 0.29005 0 0 0 0.30381 0 1.8394 -0.09039 0.43492 0.37734
PHE_19 -9.17869 1.48082 2.65965 -0.49234 0.18101 0.22125 2.18292 -2.4883 -0.00462 -0.01364 -1.29645 0.12932 0 0 0 0 0 0.00228 0.00196 0 4.12872 -0.33084 0 1.0402 -0.31011 1.00667 -1.0802
HIS_D_20 -8.96665 1.02677 6.99439 -0.39783 0.1668 0.42066 3.17051 -3.61481 -0.01555 -0.05234 -3.45679 -0.55041 0 0 0 0 0 -0.04603 0.09937 0 3.71823 -0.01225 0 -0.45461 -0.08822 0.81072 -1.24805
THR_21 -5.80478 0.52353 3.66759 -0.17357 0.09115 0.06028 2.48851 -2.30081 -0.02111 -0.19633 -3.31298 -0.25083 0 0 0 0 0 -0.05472 0 0.1421 0 -0.10553 2.26604 -1.0874 0.1444 0.43838 -3.48608
GLU_22 -8.17115 0.8035 8.71926 -0.52566 0.17667 0.77306 4.8784 -3.81229 -0.01737 -0.06131 -5.65932 -1.41502 0 0 -1.45524 -0.90294 0 0.36369 0.11492 0 5.78423 0.21853 0 -2.7348 0.13674 0.53426 -2.25184
ILE_23 -9.23461 1.93042 1.96469 -0.63728 0.59965 0.12245 2.27284 -2.51461 -0.05431 -0.35375 -2.95196 0.2102 0 0 -0.80089 0 0 0.66479 0.02271 1.1561 0 -0.47726 0 0.73287 -0.00056 1.0492 -6.29933
THR_24 -5.80637 0.48307 3.90699 -0.10111 0.04196 0.07449 2.64964 -2.36122 -0.00182 -0.00897 -3.00732 -0.56561 0 0 0 0 0 0.1314 1e-05 0.20005 0 -0.29107 2.28314 -1.0874 -0.20152 1.13573 -2.52594
VAL_25 -6.25928 0.97761 1.19212 -0.24166 0.1351 0.04606 1.72584 -1.80917 -0 -0 -1.50866 -0.16691 0 0 0 0 0 -0.05225 0.00218 0.55221 0 -0.69533 0 1.9342 -0.26411 0.72472 -3.70733
ASP_26 -4.96595 0.38514 6.78493 -0.10243 0.0134 0.30134 2.69516 -3.00664 -0.02171 -0.18124 -5.80913 -1.08524 0 0 -0.81622 -0.22257 0 -0.01933 0.19487 0 2.38529 -0.1878 0 -2.3716 -0.07824 0.68234 -5.42562
LYS_27 -3.12885 0.33434 2.6813 -0.52376 0.32402 0.43147 0.98517 -1.24712 -0 -0 -0.6378 -0.2848 0 0 -0.81622 0 0 2.79322 0.00268 1.62862 0 -0.05859 0 -1.5107 -0.16975 15.9408 16.7441
ASP_28 -3.27893 0.47793 5.09667 -0.24111 0.0603 0.82325 1.87887 -2.115 -0.01005 -0.08874 -2.75208 -0.83032 0 0 -0.59671 -0.70284 0 -0.08155 0.00361 0 2.3218 -0.45384 0 -2.3716 -0.5858 16.2623 12.8162
GLN_29 -6.68874 0.72027 5.48891 -0.27653 0.042 0.23937 3.36853 -2.80357 -0.01753 -0.18271 -4.07319 -0.93379 0 0 -2.46776 0 0 0.08128 0.08462 0 2.91183 0.30282 0 -0.18838 -0.16716 1.01016 -3.54956
SER_30 -4.79233 0.38746 5.60253 -0.03587 0 0.06651 3.08912 -2.59213 -0.02426 -0.12655 -3.90903 -0.16239 0 0 -0.59671 -0.70284 0 0.11999 0.02911 0.23263 0 -0.34224 1.71951 -0.77834 -0.141 0.65261 -2.3042
VAL_31 -7.964 0.84563 1.15621 -0.26889 0.16573 0.05482 2.28203 -2.16067 -0.00063 -0.00165 -2.30701 -0.31544 0 0 0 0 0 -0.06774 0.01856 0.25716 0 -0.77657 0 1.9342 -0.54124 0.51211 -7.17739
HIS_D_32 -8.46214 0.45896 7.04794 -0.4197 0.01268 0.46606 3.5026 -3.63589 -0.03594 -0.24122 -3.70443 -0.29235 0 0 0 -0.92475 0 -0.07079 0.25574 0 2.40832 -0.17033 0 -0.45461 -0.03916 0.44453 -3.85448
VAL_33 -8.21325 1.00604 1.89755 -0.2805 0.19988 0.0613 1.99599 -2.43359 -0.00275 -0.03849 -3.15339 -0.20228 0 0 0 0 0 0.01696 0.01071 0.1843 0 -0.63446 0 1.9342 -0.01905 0.50455 -7.16627
TYR_34 -9.53765 0.66518 5.71437 -0.66628 0.06581 0.38161 2.97847 -3.4208 -0.04842 -0.28367 -3.04989 -0.23006 0 0 0 0 0 -0.04609 0.10334 0 2.31503 -0.1085 0.11305 1.2797 0.04258 0.65166 -3.08056
LEU_35 -7.57039 1.02224 1.11428 -0.57659 0.21541 0.14652 1.40664 -1.78537 -0.01888 -0.10961 -1.70315 0.23042 0 0 0 0 0 -0.01748 0.06151 0.65914 0 -0.31111 0 0.18072 0.28293 0.87268 -5.90009
LEU_36 -7.75858 0.52255 4.45691 -0.47067 0.16618 0.09578 2.62281 -2.86348 -0.00399 -0.0519 -3.14229 0.10134 0 0 0 0 0 0.05782 0.15937 0.61198 0 -0.21448 0 0.18072 -0.05859 0.73122 -4.85728
ASP_37 -5.54225 0.62197 5.88485 -0.10485 0.00533 0.30416 2.28008 -2.65722 -0 -0 -3.3028 -1.07984 0 0 -0.88113 0 0 0.08868 0.05634 0 2.47028 -0.36997 0 -2.3716 -0.25478 0.42177 -4.43097
MET_38 -5.40476 0.70994 4.72263 -0.35259 0.15214 0.07551 2.86106 -2.41083 -0 -0 -4.58504 0.22048 0 0 -0.88113 0 0 0.4021 0.23753 1.36317 0 0.2689 0 0.60916 -0.43299 0.74881 -1.69591
ASN_39 -4.50223 0.41865 3.92833 -0.30891 0.04908 0.61358 0.99752 -1.99311 -0 -0 0.50621 -0.97714 0 0 0 0 0 0.23663 0.02656 0 2.73016 0.00351 0 -0.93687 -0.05292 0.79607 1.53512
PHE_40 -2.31942 0.33149 2.29184 -0.8901 0.04623 0.31077 0.67223 -1.151 -0 -0 0.49148 -0.04492 0 0 0 0 0 0.02371 0.01495 0 1.80405 -0.45695 0 1.0402 0.25106 0.49566 2.91131
ALA_41 -2.74401 0.52493 1.69576 -0.02048 0 0 0.72466 -1.06806 -0 -0 0.47084 -0.32718 0 0 0 0 0 -0.02029 0 0 0 0.57042 0 1.8394 0.6337 0.4961 2.7758
ASN_42 -3.94451 0.4547 3.46797 -0.41057 0.11967 0.8438 1.038 -1.78481 -0 -0 -0.89057 -0.82848 0 0 0 0 0 -0.0079 0.16649 0 1.795 -0.98435 0 -0.93687 1.11189 1.73939 0.94886
PRO_43 -3.79939 0.82764 3.13728 -0.19805 0.00963 0.14794 1.19084 -1.33771 -0 -0 -2.30291 0.02224 0 0 0 0 0 0.03494 0.00473 0.35462 0 -0.83752 0 -2.4119 0.33189 1.67937 -3.14636
THR_44 -3.24155 0.22046 1.50762 -0.15254 0.06778 0.05502 0.70657 -1.08485 -0 -0 -0.85264 0.01951 0 0 0 0 0 -0.04205 0.02172 0.10425 0 0.04928 2.28238 -1.0874 -0.27093 0.27818 -1.41919
ILE_45 -7.68815 1.63364 2.35978 -0.52207 0.58609 0.11406 1.0392 -2.12647 -0.02695 -0.18352 -0.75028 0.20724 0 0 0 0 0 -0.02836 0.26429 0.40288 0 -0.49928 0 0.73287 -0.40072 0.52862 -4.35713
LYS_46 -2.99393 0.22215 4.20729 -0.3258 0.03007 0.15571 1.18314 -1.68191 -0 -0 -3.19357 0.17087 0 0 0 -0.74039 0 0.09169 0.07496 2.37769 0 -0.03241 0 -1.5107 -0.36283 0.68814 -1.63983
ASP_47 -1.18573 0.0584 1.59794 -0.13339 0.04644 0.42555 0.14093 -0.67359 -0 -0 -0.46677 -1.02847 0 0 0 0 0 -0.06365 0.05138 0 2.44921 -0.58347 0 -2.3716 -0.32284 0.53497 -1.52468
SER_48 -3.72803 0.48965 3.36908 -0.02249 0 0.05402 1.57551 -1.69691 -0 -0 -1.40657 -0.75008 0 0 -0.42644 0 0 -0.02162 0.00253 0.42211 0 -0.19456 0.61991 -0.77834 0.0302 0.3785 -2.08351
SER_49 -2.94568 0.33237 3.0297 -0.02683 0 0.04686 2.04837 -1.61048 -0.00735 -0.05115 -1.89068 -1.00968 0 0 0 0 0 -0.0145 0.00608 1.32605 0 0.27472 0.68102 -0.77834 0.36426 0.26812 0.04286
VAL_50 -6.87016 1.22163 -0.39727 -0.24492 0.14158 0.04733 0.62481 -1.29305 -0.05714 -0.34465 -0.47472 -0.16094 0 0 0 0 0 -0.00095 0.00805 0.72077 0 -0.49588 0 1.9342 -0.02681 0.42455 -5.24354
ALA_51 -3.73211 0.45401 2.69721 -0.02317 0 0 2.08891 -1.71232 -0.00625 -0.02775 -2.50583 -0.41557 0 0 0 0 0 0.03488 0 0 0 -0.23865 0 1.8394 0.01778 0.35668 -1.17277
VAL_52 -8.16493 1.55656 1.08419 -0.26733 0.19364 0.05422 2.17566 -2.01697 -0 -0 -2.48865 -0.19047 0 0 0 0 0 -0.02235 0.11535 0.35195 0 -0.75398 0 1.9342 -0.06156 0.60257 -5.89789
THR_53 -6.54093 0.53688 4.82335 -0.17362 0.1301 0.06171 3.37593 -2.71746 -0.01526 -0.0888 -3.54493 -0.27713 0 0 0 -0.50016 0 0.12019 0.01679 0.19852 0 -0.20387 2.287 -1.0874 -0.13793 0.69709 -3.03994
ALA_54 -5.91947 1.19856 1.3979 -0.02533 0.00037 0 2.59503 -1.96352 -0.02481 -0.10509 -2.15717 -0.42066 0 0 0 0 0 0.07659 0 0 0 0.63325 0 1.8394 0.47915 0.46723 -1.9286
LYS_55 -5.5242 0.70547 4.71876 -0.39201 0.06375 0.18673 2.6274 -2.21984 -0.00321 -0.00958 -4.03479 0.08434 0 0 0 0 0 0.12155 0.05308 2.14595 0 0.25157 0 -1.5107 0.4652 0.77629 -1.49425
ASN_56 -5.00614 0.48244 5.66093 -0.15794 0.02475 0.21415 3.27332 -2.4529 -0.03619 -0.21123 -2.57288 -1.00446 0 0 -1.48316 0 0 0.07285 0.00047 0 2.10329 0.33218 0 -0.93687 0.45353 0.87578 -0.36809
LYS_57 -3.51576 0.52945 3.3863 -0.5352 0.12548 0.37095 1.20938 -1.29647 -0 -0 -1.14564 -0.13713 0 0 -1.32995 0 0 -0.07248 0.03281 1.74785 0 -0.124 0 -1.5107 0.27455 0.51134 -1.47924
LYS_58 -1.31023 0.19781 1.72138 -0.33065 0.058 0.20552 0.25166 -0.78021 -0.00189 -0.03059 -0.02507 -0.36486 0 0 0 0 0 0.06359 0.00432 1.41954 0 -0.04277 0 -1.5107 -0.04547 0.26504 -0.25556
SER_59 -3.3211 0.39317 4.52617 -0.03084 0.00155 0.0213 2.78573 -2.01715 -0 -0 -2.08893 -0.35336 0 0 -0.41627 0 0 0.01153 0.05114 0.76242 0 -0.22314 1.85086 -0.77834 0.09275 0.36704 1.63453
GLU_60 -4.29328 0.3504 3.90492 -0.20463 0.02805 0.28889 1.1048 -1.59519 -0.01071 -0.0667 -2.21387 -0.65123 0 0 0 0 0 0.00778 0.16865 0 3.34741 -0.00123 0 -2.7348 0.08444 0.37145 -2.11485
ILE_61 -8.54821 0.62205 2.70286 -0.56107 0.4903 0.15707 2.72882 -2.62451 -0.00228 -0.00626 -2.08165 0.04724 0 0 0 0 0 -0.05289 0.02274 2.92019 0 -0.73145 0 0.73287 -0.18065 0.38744 -3.97739
LYS_62 -4.51056 0.11298 4.96242 -0.50793 0.20872 0.29038 2.26276 -2.17521 -0.05003 -0.2609 -3.21649 -0.00186 0 0 0 -0.50016 0 -0.04702 0.10204 2.25153 0 0.27735 0 -1.5107 -0.24214 0.4176 -2.13725
TYR_63 -12.4322 1.75009 3.24567 -0.54661 0.21329 0.26331 2.43597 -3.04409 -0.00253 -0.0069 -3.59692 -0.22056 0 0 -0.50259 0 0 -0.00287 0.00033 0 3.18404 -0.15349 0.02599 1.2797 -0.05707 1.05713 -7.1103
THR_64 -3.13274 0.20713 3.5554 -0.17373 0.07844 0.06341 2.13556 -1.74511 -0.01813 -0.19822 -2.28558 -0.21294 0 0 0 0 0 0.02122 0.00068 0.08663 0 0.02013 2.3232 -1.0874 -0.05461 1.02944 0.61279
CYS:disulfide_65 -6.07857 0.68702 2.28944 -0.04778 0.00498 0.02031 0.2246 -1.6135 -0.05003 -0.29414 -0.5576 -0.32526 0 0 0 0 -0.64827 -0.01218 0.06268 0.80721 0 -0.05649 0 3.6196 0.47578 0.28147 -1.21076
SER_66 -2.87273 0.23997 3.69093 -0.0267 0 0.06308 1.95471 -1.80385 -0.0105 -0.03429 -2.38032 -0.52302 0 0 0 0 0 -0.00037 0.00477 0.21173 0 -0.40133 0.60539 -0.77834 0.2044 0.30243 -1.55402
VAL_67 -3.31255 0.54287 0.72662 -0.27715 0.2084 0.05858 0.50217 -1.02187 -0 -0 -0.10596 -0.24997 0 0 0 0 0 -0.05358 0.01407 0.23632 0 -0.76156 0 1.9342 -0.44774 0.68739 -1.31978
MET_68 -6.36872 0.82583 5.01861 -0.41902 0.04006 0.01497 3.23998 -2.38719 -0.01044 -0.03243 -2.20072 -0.09039 0 0 0 0 0 0.00405 0.1942 2.60754 0 -0.0161 0 0.60916 -0.35724 1.00912 1.68129
GLY_69 -1.62399 0.1768 1.56442 -4e-05 0 0 0.67501 -0.80833 -0 -0 0.22811 -0.40931 0 0 0 0 0 -0.26522 0 0 0 0.19285 0 0.83697 0.37419 0.68102 1.62247
ASN_70 -4.35279 0.61786 3.83596 -0.20886 0.05391 0.34844 1.00529 -1.84651 -0.01582 -0.11141 -0.00767 -0.73627 0 0 0 0 0 -0.01207 0.04494 0 3.75064 -0.64579 0 -0.93687 0.18926 0.30745 1.2797
ASP_71 -3.56144 0.34928 5.09659 -0.11466 0.01699 0.35713 2.25411 -2.15235 -0.01348 -0.16072 -4.17126 -0.77556 0 0 0 -0.74039 0 0.13342 0.03664 0 2.64552 -0.58955 0 -2.3716 -0.46316 0.52016 -3.70434
HIS_D_72 -10.3786 0.81064 9.05889 -0.68297 0.02915 0.48467 3.57167 -4.65135 -0.01038 -0.10992 -2.94276 -0.42634 0 0 0 -0.92475 0 -0.01113 0.01801 0 2.60381 -0.03918 0 -0.45461 -0.17971 0.72865 -3.50624
TYR_73 -10.439 1.13746 4.91411 -0.6657 0.132 0.35158 3.20698 -3.41244 -0.00906 -0.08792 -3.26407 -0.17206 0 0 -0.42644 0 0 -0.08563 0.00145 0 2.35984 0.00337 0.00973 1.2797 0.0226 0.66299 -4.48051
HIS_74 -7.0381 0.25686 6.319 -0.567 0.09077 0.45517 2.35803 -3.1745 -0 -0 -2.51203 -0.47499 0 0 0 0 0 -0.00448 0.02021 0 2.24071 -0.20183 0 -0.45461 0.3342 0.49096 -1.86163
CYS:disulfide_75 -8.24315 1.14514 4.04843 -0.0434 9e-05 0.01633 2.10063 -2.43492 -0 -0 -2.98216 -0.3061 0 0 0 0 -0.64827 -0.07217 0.07023 0.79293 0 0.0299 0 3.6196 0.3482 0.68867 -1.87001
ILE_76 -5.2515 0.63934 4.18156 -0.47606 0.31638 0.10818 2.19241 -2.17684 -0.02862 -0.20924 -2.60394 -0.09843 0 0 0 0 0 0.07802 0.00623 0.36261 0 -0.76474 0 0.73287 -0.07594 1.30657 -1.76115
PRO_77 -5.3405 0.79395 1.24015 -0.183 0.00084 0.12625 0.55152 -0.86227 -0.01033 -0.12454 -0.49083 0.15118 0 0 0 0 0 -0.02613 0.00275 0.61331 0 -1.07017 0 -2.4119 -0.37328 1.12607 -6.28692
ASN_78 -2.26926 0.12508 2.42685 -0.30736 0.05382 0.62241 0.94018 -1.21876 -0.03417 -0.21569 -0.17667 -0.77356 0 0 0 0 0 0.0416 0.04088 0 2.28614 -0.57094 0 -0.93687 0.35187 0.49035 0.87588
GLY_79 -1.92861 0.05011 1.6826 -0.00092 0 0 0.35069 -0.9109 -0.00791 -0.09513 -0.26061 -0.24038 0 0 0 0 0 -0.13143 0 0 0 -1.53925 0 0.83697 0.94186 0.26945 -0.98346
LYS_80 -2.15445 0.05205 1.32769 -0.37468 0.05065 0.1746 0.36096 -0.68856 -0 -0 -0.44289 0.09253 0 0 0 0 0 -0.02224 0.00621 1.86103 0 0.09916 0 -1.5107 0.31938 0.12309 -0.72616
VAL_81 -7.20055 1.42715 1.42641 -0.28648 0.23563 0.05949 1.79962 -1.82733 -0.00043 -0.00117 -1.67336 0.07257 0 0 -1.96517 0 0 0.07832 0.00728 0.09719 0 -0.46954 0 1.9342 -0.28825 0.90895 -5.66547
PRO_82 -4.20881 0.66267 2.86089 -0.19513 0.05471 0.14381 1.55899 -1.17477 -0.00949 -0.07555 -1.11851 -0.15868 0 0 0 0 0 0.73099 0.00226 0.40839 0 -0.11872 0 -2.4119 0.64213 10.4868 8.08013
ALA_83 -3.86754 0.47482 3.03615 -0.02342 0.00023 0 1.97301 -1.64174 -0.01641 -0.08106 -1.26541 0.13298 0 0 0 0 0 0.04476 0 0 0 -0.27204 0 1.8394 3.21658 14.9764 18.5267
LYS_84 -2.75628 0.44902 2.92413 -0.3152 0.03982 0.18866 1.81253 -1.30393 -0 -0 -1.80479 -0.36391 0 0 -0.56948 0 0 0.20007 0.00245 2.00366 0 0.12186 0 -1.5107 3.20536 5.54833 7.8716
THR_85 -7.07232 1.23793 4.65437 -0.16548 0.11022 0.05327 2.58247 -2.72332 -0.01788 -0.09062 -2.31361 -0.36363 0 0 0 0 0 -0.00529 0.21208 1.03146 0 -0.24002 2.43587 -1.0874 0.79228 0.98636 0.01674
ASN_86 -5.07736 0.48869 3.91693 -0.29329 0.11679 0.47959 2.84104 -2.30987 -0 -0 -2.51483 -0.75429 0 0 0 0 0 -0.08161 0.00048 0 1.88187 -0.40506 0 -0.93687 -0.0746 0.94838 -1.77402
LEU_87 -10.1955 1.58393 3.02855 -0.62937 0.23385 0.18503 2.73946 -3.01871 -0.00182 -0.00496 -2.27736 0.22488 0 0 0 0 0 -0.085 0.0425 0.59643 0 -0.32411 0 0.18072 -3e-05 0.56702 -7.15448
ILE_88 -7.82838 0.49329 4.01085 -0.56043 0.32625 0.16358 2.58473 -2.80374 -0.00837 -0.02634 -3.01159 0.0258 0 0 0 0 0 -0.05152 0.24247 3.00386 0 -0.73246 0 0.73287 -0.25791 0.57256 -3.12447
VAL_89 -7.44118 0.80641 0.95328 -0.27029 0.17596 0.05604 2.2211 -2.01208 -0.01433 -0.16178 -2.52153 -0.3244 0 0 0 0 0 -0.04271 0.04272 0.20603 0 -0.74203 0 1.9342 -0.46269 0.42797 -7.16933
GLN_90 -5.27923 0.24004 4.34661 -0.26134 0.05795 0.21944 3.28272 -2.27388 -0.00837 -0.02634 -3.81241 -0.5966 0 0 0 -0.87015 0 0.01588 0.01227 0 2.88104 -0.00622 0 -0.18838 -0.2627 0.35139 -2.17829
ALA_91 -4.60019 0.44132 2.53115 -0.01916 0 0 2.42163 -2.02345 -0 -0 -1.87699 -0.39748 0 0 0 0 0 -0.00623 0 0 0 -0.55105 0 1.8394 -0.10079 0.30091 -2.04092
THR_92 -4.7761 0.44312 3.58788 -0.1662 0.08009 0.05714 2.0985 -2.15544 -0 -0 -2.63013 -0.43175 0 0 0 0 0 0.00588 0.00996 0.25457 0 -0.0721 2.37239 -1.0874 0.05788 0.63193 -1.71976
ARG_93 -8.35192 1.17689 6.88045 -0.5017 0.05684 0.24705 3.23706 -3.03137 -0 -0 -3.57794 0.71551 0 0 0 -0.4262 0 0.01172 0.10166 2.14555 0 -0.10017 0 -1.2888 -0.07713 0.92777 -1.85472
GLU_94 -3.43583 0.37528 4.11089 -0.5715 0.29761 1.57546 0.65817 -1.50684 -0 -0 -1.68044 -3.04413 0 0 0 -0.4262 0 -0.15134 0.05056 0 3.34116 -0.21876 0 -2.7348 -0.0828 0.80534 -2.63815
LYS_95 -4.31313 0.69259 3.68677 -0.52675 0.13151 0.34507 0.72505 -1.47489 -0 -0 0.39581 -0.05166 0 0 0 0 0 -0.01617 0.01558 1.81938 0 -0.01793 0 -1.5107 -0.08638 0.51171 0.32586
ALA_96 -2.19068 0.3143 1.83964 -0.02772 0.01259 0 1.12307 -1.17399 -0.00014 -0.00051 -0.90912 -0.59313 0 0 0 0 0 -0.10176 0 0 0 0.35597 0 1.8394 0.18141 0.34978 1.01912
VAL_97 -4.5432 0.39283 3.54112 -0.27964 0.18887 0.06446 1.97255 -1.99669 -0 -0 -1.56315 -0.46229 0 0 0 0 0 -0.03644 0.00072 0.18585 0 -0.64638 0 1.9342 0.25016 0.26084 -0.73619
GLY_98 -2.09358 0.2948 1.31559 -0.00034 0 0 0.55383 -0.86989 -0.00014 -0.00051 -0.78581 -0.20915 0 0 0 0 0 -0.03001 0 0 0 -0.06753 0 0.83697 0.03546 0.27595 -0.74437
ASN_99 -5.63519 0.32914 5.08691 -0.3691 0.08162 0.6871 2.16894 -2.56208 -0.03452 -0.3623 -1.23958 -0.72147 0 0 0 0 0 -0.0116 0.01853 0 1.80185 0.0051 0 -0.93687 0.12102 0.31761 -1.25489
GLU_100 -4.12201 0.34645 3.33328 -0.29831 0.0456 0.33717 1.24109 -1.42704 -0.00436 -0.08577 -1.40824 -0.33571 0 0 0 -0.87015 0 -0.04092 0.00935 0 3.62382 -0.16633 0 -2.7348 0.30088 0.29501 -1.96101
ALA_101 -5.07291 0.54464 2.47469 -0.0217 0 0 2.22051 -1.88593 -0.0218 -0.08405 -2.72175 -0.32669 0 0 0 0 0 0.11354 0 0 0 0.00044 0 1.8394 0.48981 0.28131 -2.1705
VAL_102 -4.83839 0.48495 2.24519 -0.26577 0.19475 0.05515 1.95402 -1.80117 -0 -0 -2.29826 -0.17089 0 0 -1.68806 0 0 0.06935 0.00262 0.3331 0 -0.80623 0 1.9342 -0.05497 0.69505 -3.95537
TYR_103 -12.0525 1.77264 5.06085 -0.69466 0.18863 0.41731 2.93907 -3.63741 -0.02573 -0.10411 -3.64755 -0.02375 0 0 0 0 0 -0.00685 0.19859 0 1.60799 -0.09114 0.02446 1.2797 0.15267 1.14932 -5.49247
LYS_104 -3.87355 0.52129 2.79712 -0.28919 0.03316 0.13656 1.4767 -1.36123 -0 -0 -1.43106 -0.18548 0 0 0 0 0 0.30704 0.00173 2.10804 0 0.00455 0 -1.5107 0.29552 0.81594 -0.15355
LEU_105 -7.44188 1.23075 1.94371 -0.52775 0.25076 0.16657 2.20577 -1.94336 -0 -0 -1.68114 0.00963 0 0 0 0 0 0.04929 0.18383 0.72031 0 -0.01435 0 0.18072 0.57474 1.25468 -2.83772
PRO_106 -4.82267 1.15143 2.31581 -0.19497 0.12815 0.14269 1.62579 -1.26825 -0.0154 -0.05601 -1.52929 -0.1487 0 0 0 0 0 0.27318 0.01212 0.15632 0 -0.63969 0 -2.4119 0.99301 1.34845 -2.93993
LEU_107 -6.76565 1.42892 3.76689 -0.92303 0.78169 0.48588 3.10043 -2.33847 -0 -0 -2.52791 -0.00297 0 0 0 0 0 -0.03109 0.09141 2.58667 0 -0.13779 0 0.18072 1.26592 2.11338 3.075
PRO_108 -4.84126 0.97392 3.00791 -0.07275 0 0.04409 1.47063 -1.32809 -0 -0 -0.6313 0.6151 0 0 0 0 0 -0.15013 0.004 0.4318 0 -0.50496 0 -2.4119 0.7379 1.99998 -0.65504
ALA_109 -4.05482 0.69154 2.78829 -0.02429 0 0 2.32297 -1.84548 -0 -0 -1.55759 -0.36586 0 0 0 0 0 0.40837 0 0 0 -0.3979 0 1.8394 -0.52016 0.41438 -0.30116
PHE_110 -10.2586 2.00616 3.6565 -0.74766 0.16672 0.45325 2.48568 -2.90115 -0.0154 -0.05601 -2.57569 0.20587 0 0 0 0 0 -0.01442 0.28227 0 2.19358 0.07652 0 1.0402 -0.52183 0.91093 -3.61306
LYS_111 -3.5254 0.29268 3.68957 -0.31088 0.03672 0.15824 1.4311 -1.643 -0.00072 -0.00804 -0.60692 -0.16947 0 0 0 0 0 0.01704 0.00877 1.80125 0 -0.07353 0 -1.5107 -0.44585 0.87423 0.0151
GLU_112 -3.59596 0.67384 5.69921 -0.43826 0.09134 0.90095 2.6979 -2.38977 -0.01785 -0.12952 -4.4609 -0.47416 0 0 0 0 0 -0.05984 0.0059 0 2.76052 0.24504 0 -2.7348 -0.15301 0.34615 -1.03321
SER_113 -3.05699 0.09903 3.53184 -0.03878 0.0208 0.03098 1.24172 -1.51908 -0 -0 -1.45821 -0.05371 0 0 0 0 0 0.04648 0.00329 0.31031 0 0.35678 1.72978 -0.77834 0.76611 0.48565 1.71766
LYS_114 -4.25692 0.62957 6.63916 -0.33445 0.03169 0.18361 3.24038 -2.76581 -0.02142 -0.15254 -4.8368 0.39243 0 0 0 0 0 0.04343 0.04687 2.40979 0 -0.02115 0 -1.5107 0.6444 0.61246 0.97397
LYS_115 -3.26888 0.3114 3.61053 -0.30615 0.02594 0.13824 1.59161 -1.59083 -0 -0 -1.13726 0.01997 0 0 0 0 0 -0.07705 0.00418 1.6536 0 -0.07547 0 -1.5107 -0.12883 0.43048 -0.30921
GLU_116 -3.95496 0.28866 5.53121 -0.45954 0.07685 0.93847 2.13376 -2.31575 -0 -0 -2.61523 -0.42237 0 0 0 -0.79051 0 -0.03722 0.08511 0 3.22189 -0.35772 0 -2.7348 -0.38949 0.24332 -1.55834
SER_117 -4.27309 0.15716 5.4172 -0.02452 0 0.02173 2.77876 -2.44413 -0.03287 -0.19677 -1.59864 -0.31736 0 0 -0.74225 0 0 0.08121 0.00104 0.57024 0 0.27171 0.63466 -0.77834 -0.35332 0.35474 -0.47284
LYS_118 -5.49934 0.36666 5.27957 -0.30418 0.03162 0.13857 1.76145 -2.31085 -0 -0 -0.4325 -0.03181 0 0 0 0 0 0.10801 0.0076 1.83238 0 -0.06384 0 -1.5107 -0.2016 0.3787 -0.45027
LYS_119 -3.88799 0.19206 5.55334 -0.30549 0.02354 0.13615 2.42648 -2.2375 -0.00043 -0.00534 -2.80347 0.00583 0 0 0 -0.79051 0 -0.04439 0.09163 1.71911 0 -0.04147 0 -1.5107 -0.39434 0.4022 -1.47128
GLU_120 -4.24312 0.26425 5.24108 -0.24807 0.03601 0.25977 1.27742 -2.32069 -0.00857 -0.03934 -0.65656 -0.09653 0 0 0 0 0 0.00802 0.01847 0 2.96257 0.00049 0 -2.7348 -0.52173 0.39343 -0.40788
ASP_121 -3.33327 0.16837 3.81115 -0.12044 0.00511 0.35538 0.89201 -1.61263 -0 -0 -0.07653 -0.70353 0 0 0 0 0 -0.06827 0.16606 0 4.04461 -0.70411 0 -2.3716 -0.38771 0.32526 0.38988
HIS_122 -7.93148 0.99631 6.80573 -0.42353 0.0755 0.52032 2.3743 -3.3812 -0.03697 -0.22135 -2.66959 -0.08194 0 0 -1.22423 0 0 -0.05368 0.0395 0 1.56513 -0.48763 0 -0.45461 -0.2475 0.67409 -4.16282
SER_123 -4.61508 0.66073 5.1881 -0.03105 0 0.07426 2.41813 -2.34692 -7e-05 -0.00138 -2.61024 -0.68555 0 0 -1.43867 0 0 0.01429 0.43861 0.05227 0 -0.56371 0.68857 -0.77834 -0.18151 1.00523 -2.71235
HIS_124 -5.24733 0.54365 4.35948 -0.7594 0.02956 0.84144 1.80238 -2.05895 -0 -0 -0.59266 -1.05913 0 0 -0.65434 0 0 -0.24804 0.06796 0 1.63901 0.16613 0 -0.45461 0.20104 0.76603 -0.65777
HIS_D_125 -6.26214 0.90609 5.86305 -0.67533 0.03015 0.78938 1.49295 -2.67891 -0.05982 -0.33173 -1.41464 -0.82939 0 0 -0.93448 0 0 -0.1077 0.46444 0 2.42542 0.09944 0 -0.45461 0.13533 0.62505 -0.91746
HIS_D:CtermProteinFull_126 -2.84782 0.31853 3.87439 -0.74577 0.01023 1.17069 0.94431 -1.5782 -0.02208 -0.13352 -0.84796 -0.3399 0 0 0 0 0 0 0.04409 0 1.7509 0 0 -0.45461 -0.13251 0.48334 1.49411
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 349 DOMAINID 518 MODEL 4 T0992
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 86.982
SSBOND     CYS A   65    CYS A   75                                       2.03  
ATOM      1  N   HIS A   1     -18.842  -9.308   0.928  1.00  3.890          N  
ATOM      2  CA  HIS A   1     -18.237  -8.581  -0.177  1.00  3.890          C  
ATOM      3  C   HIS A   1     -18.221  -9.519  -1.387  1.00  3.890          C  
ATOM      4  O   HIS A   1     -17.240 -10.221  -1.634  1.00  3.890          O  
ATOM      5  CB  HIS A   1     -16.833  -8.130   0.265  1.00  5.450          C  
ATOM      6  CG  HIS A   1     -16.138  -7.101  -0.569  1.00  5.450          C  
ATOM      7  ND1 HIS A   1     -14.897  -6.599  -0.220  1.00  5.450          N  
ATOM      8  CD2 HIS A   1     -16.486  -6.465  -1.709  1.00  5.450          C  
ATOM      9  CE1 HIS A   1     -14.528  -5.696  -1.102  1.00  5.450          C  
ATOM     10  NE2 HIS A   1     -15.469  -5.597  -2.007  1.00  5.450          N  
ATOM     11 1H   HIS A   1     -18.808  -8.734   1.758  1.00  4.670          H  
ATOM     12 2H   HIS A   1     -19.812  -9.534   0.726  1.00  4.670          H  
ATOM     13 3H   HIS A   1     -18.320 -10.174   1.088  1.00  4.670          H  
ATOM     14  HA  HIS A   1     -18.833  -7.704  -0.425  1.00  4.670          H  
ATOM     15 1HB  HIS A   1     -16.897  -7.741   1.283  1.00  6.540          H  
ATOM     16 2HB  HIS A   1     -16.185  -9.006   0.312  1.00  6.540          H  
ATOM     17  HD2 HIS A   1     -17.395  -6.604  -2.280  1.00  6.540          H  
ATOM     18  HE1 HIS A   1     -13.602  -5.125  -1.087  1.00  6.540          H  
ATOM     19  HE2 HIS A   1     -15.444  -4.966  -2.819  1.00  6.540          H  
ATOM     20  N   GLY A   2     -19.356  -9.584  -2.094  1.00  3.890          N  
ATOM     21  CA  GLY A   2     -19.534 -10.515  -3.214  1.00  3.890          C  
ATOM     22  C   GLY A   2     -19.599  -9.907  -4.613  1.00  3.890          C  
ATOM     23  O   GLY A   2     -18.936  -8.914  -4.917  1.00  3.890          O  
ATOM     24  H   GLY A   2     -20.133  -8.978  -1.855  1.00  4.670          H  
ATOM     25 1HA  GLY A   2     -18.723 -11.242  -3.191  1.00  4.670          H  
ATOM     26 2HA  GLY A   2     -20.438 -11.087  -3.051  1.00  4.670          H  
ATOM     27  N   GLU A   3     -20.418 -10.534  -5.469  1.00  3.890          N  
ATOM     28  CA  GLU A   3     -20.503 -10.205  -6.894  1.00  3.890          C  
ATOM     29  C   GLU A   3     -20.985  -8.806  -7.281  1.00  3.890          C  
ATOM     30  O   GLU A   3     -20.679  -8.347  -8.382  1.00  3.890          O  
ATOM     31  CB  GLU A   3     -21.367 -11.230  -7.638  1.00  5.450          C  
ATOM     32  CG  GLU A   3     -20.739 -12.619  -7.766  1.00  5.450          C  
ATOM     33  CD  GLU A   3     -21.554 -13.567  -8.626  1.00  5.450          C  
ATOM     34  OE1 GLU A   3     -22.675 -13.247  -8.947  1.00  5.450          O  
ATOM     35  OE2 GLU A   3     -21.035 -14.598  -8.985  1.00  5.450          O  
ATOM     36  H   GLU A   3     -21.000 -11.304  -5.115  1.00  4.670          H  
ATOM     37  HA  GLU A   3     -19.492 -10.303  -7.294  1.00  4.670          H  
ATOM     38 1HB  GLU A   3     -22.317 -11.343  -7.112  1.00  6.540          H  
ATOM     39 2HB  GLU A   3     -21.588 -10.863  -8.639  1.00  6.540          H  
ATOM     40 1HG  GLU A   3     -19.742 -12.517  -8.193  1.00  6.540          H  
ATOM     41 2HG  GLU A   3     -20.631 -13.046  -6.767  1.00  6.540          H  
ATOM     42  N   ASP A   4     -21.755  -8.119  -6.440  1.00  3.890          N  
ATOM     43  CA  ASP A   4     -22.253  -6.813  -6.827  1.00  3.890          C  
ATOM     44  C   ASP A   4     -21.332  -5.658  -6.445  1.00  3.890          C  
ATOM     45  O   ASP A   4     -21.693  -4.497  -6.658  1.00  3.820          O  
ATOM     46  CB  ASP A   4     -23.620  -6.581  -6.190  1.00  5.450          C  
ATOM     47  CG  ASP A   4     -23.501  -6.614  -4.685  1.00  5.450          C  
ATOM     48  OD1 ASP A   4     -22.733  -7.430  -4.208  1.00  5.450          O  
ATOM     49  OD2 ASP A   4     -24.097  -5.805  -4.001  1.00  5.450          O  
ATOM     50  H   ASP A   4     -22.020  -8.461  -5.511  1.00  4.670          H  
ATOM     51  HA  ASP A   4     -22.370  -6.803  -7.910  1.00  4.670          H  
ATOM     52 1HB  ASP A   4     -24.014  -5.612  -6.500  1.00  6.540          H  
ATOM     53 2HB  ASP A   4     -24.318  -7.351  -6.516  1.00  6.540          H  
ATOM     54  N   LYS A   5     -20.146  -5.946  -5.901  1.00  3.670          N  
ATOM     55  CA  LYS A   5     -19.265  -4.865  -5.495  1.00  3.190          C  
ATOM     56  C   LYS A   5     -17.820  -5.085  -5.980  1.00  2.430          C  
ATOM     57  O   LYS A   5     -17.355  -6.219  -6.006  1.00  2.600          O  
ATOM     58  CB  LYS A   5     -19.294  -4.758  -3.967  1.00  4.660          C  
ATOM     59  CG  LYS A   5     -20.665  -4.371  -3.387  1.00  4.660          C  
ATOM     60  CD  LYS A   5     -20.657  -4.317  -1.869  1.00  4.660          C  
ATOM     61  CE  LYS A   5     -22.043  -3.910  -1.289  1.00  4.660          C  
ATOM     62  NZ  LYS A   5     -23.118  -4.994  -1.429  1.00  4.660          N  
ATOM     63  H   LYS A   5     -19.869  -6.924  -5.745  1.00  4.400          H  
ATOM     64  HA  LYS A   5     -19.674  -3.952  -5.893  1.00  3.830          H  
ATOM     65 1HB  LYS A   5     -19.046  -5.728  -3.555  1.00  5.590          H  
ATOM     66 2HB  LYS A   5     -18.539  -4.046  -3.625  1.00  5.590          H  
ATOM     67 1HG  LYS A   5     -20.975  -3.409  -3.794  1.00  5.590          H  
ATOM     68 2HG  LYS A   5     -21.387  -5.110  -3.683  1.00  5.590          H  
ATOM     69 1HD  LYS A   5     -20.390  -5.300  -1.479  1.00  5.590          H  
ATOM     70 2HD  LYS A   5     -19.909  -3.599  -1.536  1.00  5.590          H  
ATOM     71 1HE  LYS A   5     -21.914  -3.687  -0.232  1.00  5.590          H  
ATOM     72 2HE  LYS A   5     -22.388  -3.011  -1.799  1.00  5.590          H  
ATOM     73 1HZ  LYS A   5     -23.974  -4.662  -1.021  1.00  5.590          H  
ATOM     74 2HZ  LYS A   5     -23.324  -5.248  -2.422  1.00  5.590          H  
ATOM     75 3HZ  LYS A   5     -22.825  -5.828  -0.948  1.00  5.590          H  
ATOM     76  N   PRO A   6     -17.089  -4.023  -6.379  1.00  2.180          N  
ATOM     77  CA  PRO A   6     -15.666  -4.045  -6.688  1.00  2.160          C  
ATOM     78  C   PRO A   6     -14.907  -4.481  -5.447  1.00  1.900          C  
ATOM     79  O   PRO A   6     -15.335  -4.141  -4.338  1.00  2.500          O  
ATOM     80  CB  PRO A   6     -15.366  -2.576  -7.025  1.00  3.240          C  
ATOM     81  CG  PRO A   6     -16.682  -2.002  -7.475  1.00  3.240          C  
ATOM     82  CD  PRO A   6     -17.731  -2.711  -6.640  1.00  3.240          C  
ATOM     83  HA  PRO A   6     -15.465  -4.718  -7.535  1.00  2.590          H  
ATOM     84 1HB  PRO A   6     -14.949  -2.070  -6.140  1.00  3.890          H  
ATOM     85 2HB  PRO A   6     -14.597  -2.525  -7.794  1.00  3.890          H  
ATOM     86 1HG  PRO A   6     -16.683  -0.910  -7.330  1.00  3.890          H  
ATOM     87 2HG  PRO A   6     -16.808  -2.174  -8.557  1.00  3.890          H  
ATOM     88 1HD  PRO A   6     -17.931  -2.175  -5.698  1.00  3.890          H  
ATOM     89 2HD  PRO A   6     -18.618  -2.805  -7.283  1.00  3.890          H  
ATOM     90  N   GLY A   7     -13.774  -5.157  -5.641  1.00  1.420          N  
ATOM     91  CA  GLY A   7     -12.909  -5.603  -4.555  1.00  1.230          C  
ATOM     92  C   GLY A   7     -12.148  -4.421  -3.937  1.00  1.040          C  
ATOM     93  O   GLY A   7     -12.437  -3.281  -4.312  1.00  1.080          O  
ATOM     94  H   GLY A   7     -13.539  -5.463  -6.593  1.00  1.700          H  
ATOM     95 1HA  GLY A   7     -13.522  -6.106  -3.816  1.00  1.480          H  
ATOM     96 2HA  GLY A   7     -12.208  -6.335  -4.956  1.00  1.480          H  
ATOM     97  N   PRO A   8     -11.213  -4.688  -2.968  1.00  1.000          N  
ATOM     98  CA  PRO A   8     -10.381  -3.776  -2.137  1.00  1.000          C  
ATOM     99  C   PRO A   8      -9.404  -2.822  -2.837  1.00  0.810          C  
ATOM    100  O   PRO A   8      -8.806  -3.161  -3.863  1.00  0.720          O  
ATOM    101  CB  PRO A   8      -9.554  -4.760  -1.293  1.00  1.500          C  
ATOM    102  CG  PRO A   8     -10.337  -6.033  -1.271  1.00  1.500          C  
ATOM    103  CD  PRO A   8     -10.972  -6.120  -2.628  1.00  1.500          C  
ATOM    104  HA  PRO A   8     -11.054  -3.198  -1.486  1.00  1.200          H  
ATOM    105 1HB  PRO A   8      -8.555  -4.887  -1.749  1.00  1.800          H  
ATOM    106 2HB  PRO A   8      -9.390  -4.345  -0.287  1.00  1.800          H  
ATOM    107 1HG  PRO A   8      -9.659  -6.882  -1.078  1.00  1.800          H  
ATOM    108 2HG  PRO A   8     -11.072  -6.022  -0.452  1.00  1.800          H  
ATOM    109 1HD  PRO A   8     -10.271  -6.571  -3.350  1.00  1.800          H  
ATOM    110 2HD  PRO A   8     -11.889  -6.699  -2.521  1.00  1.800          H  
ATOM    111  N   HIS A   9      -9.209  -1.645  -2.221  1.00  0.840          N  
ATOM    112  CA  HIS A   9      -8.325  -0.573  -2.703  1.00  0.750          C  
ATOM    113  C   HIS A   9      -6.837  -0.861  -2.700  1.00  0.700          C  
ATOM    114  O   HIS A   9      -6.310  -1.504  -1.792  1.00  0.800          O  
ATOM    115  CB  HIS A   9      -8.529   0.686  -1.860  1.00  1.090          C  
ATOM    116  CG  HIS A   9      -9.816   1.336  -2.074  1.00  1.090          C  
ATOM    117  ND1 HIS A   9     -10.973   0.926  -1.448  1.00  1.090          N  
ATOM    118  CD2 HIS A   9     -10.150   2.385  -2.852  1.00  1.090          C  
ATOM    119  CE1 HIS A   9     -11.973   1.707  -1.842  1.00  1.090          C  
ATOM    120  NE2 HIS A   9     -11.492   2.597  -2.694  1.00  1.090          N  
ATOM    121  H   HIS A   9      -9.743  -1.443  -1.383  1.00  1.010          H  
ATOM    122  HA  HIS A   9      -8.583  -0.334  -3.722  1.00  0.900          H  
ATOM    123 1HB  HIS A   9      -8.439   0.438  -0.804  1.00  1.300          H  
ATOM    124 2HB  HIS A   9      -7.747   1.409  -2.094  1.00  1.300          H  
ATOM    125  HD2 HIS A   9      -9.476   2.956  -3.491  1.00  1.300          H  
ATOM    126  HE1 HIS A   9     -13.010   1.628  -1.522  1.00  1.300          H  
ATOM    127  HE2 HIS A   9     -12.018   3.346  -3.183  1.00  1.300          H  
ATOM    128  N   GLY A  10      -6.160  -0.317  -3.721  1.00  0.680          N  
ATOM    129  CA  GLY A  10      -4.707  -0.418  -3.880  1.00  0.810          C  
ATOM    130  C   GLY A  10      -3.943   0.812  -3.361  1.00  0.820          C  
ATOM    131  O   GLY A  10      -2.734   0.982  -3.594  1.00  0.990          O  
ATOM    132  H   GLY A  10      -6.691   0.198  -4.427  1.00  0.820          H  
ATOM    133 1HA  GLY A  10      -4.382  -1.292  -3.327  1.00  0.970          H  
ATOM    134 2HA  GLY A  10      -4.467  -0.590  -4.925  1.00  0.970          H  
ATOM    135  N   GLY A  11      -4.655   1.704  -2.685  1.00  0.830          N  
ATOM    136  CA  GLY A  11      -4.058   2.928  -2.180  1.00  0.920          C  
ATOM    137  C   GLY A  11      -5.004   4.114  -2.275  1.00  0.830          C  
ATOM    138  O   GLY A  11      -6.028   4.061  -2.959  1.00  0.810          O  
ATOM    139  H   GLY A  11      -5.630   1.512  -2.519  1.00  1.000          H  
ATOM    140 1HA  GLY A  11      -3.762   2.782  -1.142  1.00  1.100          H  
ATOM    141 2HA  GLY A  11      -3.150   3.149  -2.741  1.00  1.100          H  
ATOM    142  N   HIS A  12      -4.613   5.195  -1.606  1.00  0.920          N  
ATOM    143  CA  HIS A  12      -5.352   6.452  -1.560  1.00  0.990          C  
ATOM    144  C   HIS A  12      -5.501   6.992  -2.965  1.00  0.840          C  
ATOM    145  O   HIS A  12      -4.605   6.834  -3.792  1.00  0.760          O  
ATOM    146  CB  HIS A  12      -4.619   7.470  -0.676  1.00  1.360          C  
ATOM    147  CG  HIS A  12      -5.389   8.735  -0.365  1.00  1.360          C  
ATOM    148  ND1 HIS A  12      -5.468   9.819  -1.233  1.00  1.360          N  
ATOM    149  CD2 HIS A  12      -6.110   9.077   0.726  1.00  1.360          C  
ATOM    150  CE1 HIS A  12      -6.199  10.764  -0.673  1.00  1.360          C  
ATOM    151  NE2 HIS A  12      -6.602  10.336   0.511  1.00  1.360          N  
ATOM    152  H   HIS A  12      -3.750   5.135  -1.087  1.00  1.100          H  
ATOM    153  HA  HIS A  12      -6.349   6.291  -1.153  1.00  1.190          H  
ATOM    154 1HB  HIS A  12      -4.350   7.000   0.268  1.00  1.630          H  
ATOM    155 2HB  HIS A  12      -3.691   7.763  -1.168  1.00  1.630          H  
ATOM    156  HD1 HIS A  12      -5.216   9.850  -2.235  1.00  1.630          H  
ATOM    157  HD2 HIS A  12      -6.334   8.556   1.657  1.00  1.630          H  
ATOM    158  HE1 HIS A  12      -6.380  11.703  -1.198  1.00  1.630          H  
ATOM    159  N   ILE A  13      -6.633   7.619  -3.252  1.00  0.830          N  
ATOM    160  CA  ILE A  13      -6.843   8.149  -4.589  1.00  0.740          C  
ATOM    161  C   ILE A  13      -5.656   9.052  -4.952  1.00  0.730          C  
ATOM    162  O   ILE A  13      -5.194   9.863  -4.137  1.00  0.830          O  
ATOM    163  CB  ILE A  13      -8.202   8.916  -4.647  1.00  1.070          C  
ATOM    164  CG1 ILE A  13      -8.573   9.235  -6.107  1.00  1.070          C  
ATOM    165  CG2 ILE A  13      -8.150  10.188  -3.786  1.00  1.070          C  
ATOM    166  CD1 ILE A  13     -10.019   9.693  -6.337  1.00  1.070          C  
ATOM    167  H   ILE A  13      -7.342   7.712  -2.539  1.00  1.000          H  
ATOM    168  HA  ILE A  13      -6.876   7.321  -5.299  1.00  0.890          H  
ATOM    169  HB  ILE A  13      -8.983   8.260  -4.259  1.00  1.290          H  
ATOM    170 1HG1 ILE A  13      -7.890   9.987  -6.506  1.00  1.290          H  
ATOM    171 2HG1 ILE A  13      -8.450   8.346  -6.648  1.00  1.290          H  
ATOM    172 1HG2 ILE A  13      -9.108  10.690  -3.802  1.00  1.290          H  
ATOM    173 2HG2 ILE A  13      -7.919   9.914  -2.767  1.00  1.290          H  
ATOM    174 3HG2 ILE A  13      -7.392  10.872  -4.155  1.00  1.290          H  
ATOM    175 1HD1 ILE A  13     -10.192   9.834  -7.406  1.00  1.290          H  
ATOM    176 2HD1 ILE A  13     -10.708   8.932  -5.971  1.00  1.290          H  
ATOM    177 3HD1 ILE A  13     -10.213  10.624  -5.819  1.00  1.290          H  
ATOM    178  N   GLN A  14      -5.117   8.865  -6.157  1.00  0.670          N  
ATOM    179  CA  GLN A  14      -3.953   9.640  -6.583  1.00  0.720          C  
ATOM    180  C   GLN A  14      -4.388  10.751  -7.515  1.00  0.650          C  
ATOM    181  O   GLN A  14      -5.199  10.517  -8.405  1.00  0.560          O  
ATOM    182  CB  GLN A  14      -2.902   8.720  -7.236  1.00  0.990          C  
ATOM    183  CG  GLN A  14      -2.317   7.700  -6.260  1.00  0.990          C  
ATOM    184  CD  GLN A  14      -1.286   6.719  -6.853  1.00  0.990          C  
ATOM    185  OE1 GLN A  14      -0.515   6.994  -7.810  1.00  0.990          O  
ATOM    186  NE2 GLN A  14      -1.262   5.562  -6.236  1.00  0.990          N  
ATOM    187  H   GLN A  14      -5.558   8.183  -6.778  1.00  0.800          H  
ATOM    188  HA  GLN A  14      -3.501  10.097  -5.703  1.00  0.860          H  
ATOM    189 1HB  GLN A  14      -3.352   8.183  -8.065  1.00  1.190          H  
ATOM    190 2HB  GLN A  14      -2.083   9.307  -7.626  1.00  1.190          H  
ATOM    191 1HG  GLN A  14      -1.845   8.237  -5.441  1.00  1.190          H  
ATOM    192 2HG  GLN A  14      -3.143   7.104  -5.872  1.00  1.190          H  
ATOM    193 1HE2 GLN A  14      -0.613   4.845  -6.509  1.00  1.190          H  
ATOM    194 2HE2 GLN A  14      -1.864   5.393  -5.458  1.00  1.190          H  
ATOM    195  N   MET A  15      -3.815  11.955  -7.347  1.00  0.730          N  
ATOM    196  CA  MET A  15      -4.188  13.123  -8.172  1.00  0.720          C  
ATOM    197  C   MET A  15      -3.109  13.847  -9.015  1.00  0.700          C  
ATOM    198  O   MET A  15      -3.101  15.078  -9.023  1.00  0.890          O  
ATOM    199  CB  MET A  15      -4.864  14.152  -7.280  1.00  1.010          C  
ATOM    200  CG  MET A  15      -3.992  14.789  -6.189  1.00  1.010          C  
ATOM    201  SD  MET A  15      -4.901  15.997  -5.183  1.00  1.010          S  
ATOM    202  CE  MET A  15      -5.106  17.378  -6.318  1.00  1.010          C  
ATOM    203  H   MET A  15      -3.142  12.065  -6.600  1.00  0.880          H  
ATOM    204  HA  MET A  15      -4.935  12.784  -8.877  1.00  0.860          H  
ATOM    205 1HB  MET A  15      -5.282  14.931  -7.907  1.00  1.210          H  
ATOM    206 2HB  MET A  15      -5.683  13.665  -6.773  1.00  1.210          H  
ATOM    207 1HG  MET A  15      -3.626  14.010  -5.529  1.00  1.210          H  
ATOM    208 2HG  MET A  15      -3.136  15.296  -6.622  1.00  1.210          H  
ATOM    209 1HE  MET A  15      -5.637  18.183  -5.817  1.00  1.210          H  
ATOM    210 2HE  MET A  15      -4.128  17.735  -6.642  1.00  1.210          H  
ATOM    211 3HE  MET A  15      -5.681  17.068  -7.182  1.00  1.210          H  
ATOM    212  N   PRO A  16      -2.159  13.157  -9.671  1.00  0.670          N  
ATOM    213  CA  PRO A  16      -1.109  13.754 -10.472  1.00  0.810          C  
ATOM    214  C   PRO A  16      -1.679  14.298 -11.770  1.00  0.640          C  
ATOM    215  O   PRO A  16      -2.721  13.830 -12.236  1.00  0.660          O  
ATOM    216  CB  PRO A  16      -0.190  12.566 -10.760  1.00  1.220          C  
ATOM    217  CG  PRO A  16      -1.122  11.376 -10.745  1.00  1.220          C  
ATOM    218  CD  PRO A  16      -2.150  11.694  -9.692  1.00  1.220          C  
ATOM    219  HA  PRO A  16      -0.601  14.540  -9.897  1.00  0.970          H  
ATOM    220 1HB  PRO A  16       0.307  12.699 -11.732  1.00  1.460          H  
ATOM    221 2HB  PRO A  16       0.600  12.502  -9.999  1.00  1.460          H  
ATOM    222 1HG  PRO A  16      -1.578  11.236 -11.743  1.00  1.460          H  
ATOM    223 2HG  PRO A  16      -0.561  10.451 -10.533  1.00  1.460          H  
ATOM    224 1HD  PRO A  16      -3.136  11.301 -10.000  1.00  1.460          H  
ATOM    225 2HD  PRO A  16      -1.786  11.291  -8.756  1.00  1.460          H  
ATOM    226  N   GLY A  17      -0.966  15.235 -12.378  1.00  0.720          N  
ATOM    227  CA  GLY A  17      -1.341  15.682 -13.705  1.00  0.800          C  
ATOM    228  C   GLY A  17      -2.745  16.256 -13.767  1.00  0.630          C  
ATOM    229  O   GLY A  17      -3.085  17.176 -13.025  1.00  1.040          O  
ATOM    230  H   GLY A  17      -0.145  15.619 -11.934  1.00  0.860          H  
ATOM    231 1HA  GLY A  17      -0.630  16.436 -14.041  1.00  0.960          H  
ATOM    232 2HA  GLY A  17      -1.252  14.850 -14.392  1.00  0.960          H  
ATOM    233  N   ALA A  18      -3.539  15.736 -14.706  1.00  0.790          N  
ATOM    234  CA  ALA A  18      -4.905  16.200 -14.920  1.00  0.970          C  
ATOM    235  C   ALA A  18      -6.010  15.247 -14.429  1.00  0.890          C  
ATOM    236  O   ALA A  18      -7.124  15.309 -14.956  1.00  1.040          O  
ATOM    237  CB  ALA A  18      -5.126  16.498 -16.398  1.00  1.290          C  
ATOM    238  H   ALA A  18      -3.160  14.978 -15.270  1.00  0.950          H  
ATOM    239  HA  ALA A  18      -5.016  17.132 -14.367  1.00  1.160          H  
ATOM    240 1HB  ALA A  18      -6.125  16.908 -16.539  1.00  1.540          H  
ATOM    241 2HB  ALA A  18      -4.388  17.224 -16.735  1.00  1.540          H  
ATOM    242 3HB  ALA A  18      -5.030  15.610 -16.970  1.00  1.540          H  
ATOM    243  N   PHE A  19      -5.741  14.337 -13.484  1.00  0.770          N  
ATOM    244  CA  PHE A  19      -6.875  13.548 -12.956  1.00  0.790          C  
ATOM    245  C   PHE A  19      -6.669  12.838 -11.621  1.00  0.540          C  
ATOM    246  O   PHE A  19      -5.553  12.595 -11.178  1.00  0.660          O  
ATOM    247  CB  PHE A  19      -7.432  12.503 -13.942  1.00  1.100          C  
ATOM    248  CG  PHE A  19      -6.540  11.423 -14.499  1.00  1.100          C  
ATOM    249  CD1 PHE A  19      -5.911  10.459 -13.705  1.00  1.100          C  
ATOM    250  CD2 PHE A  19      -6.461  11.278 -15.851  1.00  1.100          C  
ATOM    251  CE1 PHE A  19      -5.197   9.418 -14.279  1.00  1.100          C  
ATOM    252  CE2 PHE A  19      -5.787  10.258 -16.411  1.00  1.100          C  
ATOM    253  CZ  PHE A  19      -5.141   9.316 -15.626  1.00  1.100          C  
ATOM    254  H   PHE A  19      -4.790  14.246 -13.096  1.00  0.920          H  
ATOM    255  HA  PHE A  19      -7.693  14.255 -12.791  1.00  0.950          H  
ATOM    256 1HB  PHE A  19      -8.261  11.994 -13.461  1.00  1.320          H  
ATOM    257 2HB  PHE A  19      -7.865  13.021 -14.780  1.00  1.320          H  
ATOM    258  HD1 PHE A  19      -5.974  10.519 -12.627  1.00  1.320          H  
ATOM    259  HD2 PHE A  19      -6.960  11.979 -16.477  1.00  1.320          H  
ATOM    260  HE1 PHE A  19      -4.698   8.674 -13.655  1.00  1.320          H  
ATOM    261  HE2 PHE A  19      -5.745  10.184 -17.499  1.00  1.320          H  
ATOM    262  HZ  PHE A  19      -4.591   8.496 -16.096  1.00  1.320          H  
ATOM    263  N   HIS A  20      -7.798  12.430 -11.029  1.00  0.450          N  
ATOM    264  CA  HIS A  20      -7.878  11.661  -9.794  1.00  0.450          C  
ATOM    265  C   HIS A  20      -8.298  10.210 -10.068  1.00  0.440          C  
ATOM    266  O   HIS A  20      -9.396   9.947 -10.579  1.00  0.480          O  
ATOM    267  CB  HIS A  20      -8.891  12.299  -8.836  1.00  0.630          C  
ATOM    268  CG  HIS A  20      -8.556  13.620  -8.331  1.00  0.630          C  
ATOM    269  ND1 HIS A  20      -8.406  13.898  -6.995  1.00  0.630          N  
ATOM    270  CD2 HIS A  20      -8.330  14.745  -8.982  1.00  0.630          C  
ATOM    271  CE1 HIS A  20      -8.118  15.170  -6.850  1.00  0.630          C  
ATOM    272  NE2 HIS A  20      -8.062  15.737  -8.048  1.00  0.630          N  
ATOM    273  H   HIS A  20      -8.684  12.657 -11.478  1.00  0.540          H  
ATOM    274  HA  HIS A  20      -6.921  11.663  -9.312  1.00  0.540          H  
ATOM    275 1HB  HIS A  20      -9.820  12.405  -9.348  1.00  0.760          H  
ATOM    276 2HB  HIS A  20      -9.039  11.668  -7.999  1.00  0.760          H  
ATOM    277  HD1 HIS A  20      -8.258  13.235  -6.258  1.00  0.760          H  
ATOM    278  HD2 HIS A  20      -8.339  14.933 -10.037  1.00  0.760          H  
ATOM    279  HE1 HIS A  20      -7.961  15.582  -5.855  1.00  0.760          H  
ATOM    280  N   THR A  21      -7.431   9.253  -9.738  1.00  0.440          N  
ATOM    281  CA  THR A  21      -7.786   7.857 -10.025  1.00  0.460          C  
ATOM    282  C   THR A  21      -7.852   6.965  -8.796  1.00  0.440          C  
ATOM    283  O   THR A  21      -6.934   6.900  -7.954  1.00  0.510          O  
ATOM    284  CB  THR A  21      -6.849   7.211 -11.069  1.00  0.640          C  
ATOM    285  OG1 THR A  21      -6.920   7.926 -12.270  1.00  0.640          O  
ATOM    286  CG2 THR A  21      -7.312   5.819 -11.363  1.00  0.640          C  
ATOM    287  H   THR A  21      -6.543   9.526  -9.306  1.00  0.530          H  
ATOM    288  HA  THR A  21      -8.783   7.845 -10.465  1.00  0.550          H  
ATOM    289  HB  THR A  21      -5.823   7.200 -10.709  1.00  0.760          H  
ATOM    290  HG1 THR A  21      -6.485   8.762 -12.148  1.00  0.760          H  
ATOM    291 1HG2 THR A  21      -6.672   5.387 -12.118  1.00  0.760          H  
ATOM    292 2HG2 THR A  21      -7.271   5.218 -10.477  1.00  0.760          H  
ATOM    293 3HG2 THR A  21      -8.337   5.857 -11.731  1.00  0.760          H  
ATOM    294  N   GLU A  22      -8.994   6.289  -8.675  1.00  0.400          N  
ATOM    295  CA  GLU A  22      -9.251   5.360  -7.582  1.00  0.460          C  
ATOM    296  C   GLU A  22      -9.244   3.928  -8.106  1.00  0.400          C  
ATOM    297  O   GLU A  22     -10.013   3.561  -9.002  1.00  0.360          O  
ATOM    298  CB  GLU A  22     -10.577   5.694  -6.906  1.00  0.620          C  
ATOM    299  CG  GLU A  22     -10.962   4.832  -5.722  1.00  0.620          C  
ATOM    300  CD  GLU A  22     -12.286   5.265  -5.125  1.00  0.620          C  
ATOM    301  OE1 GLU A  22     -12.869   6.185  -5.642  1.00  0.620          O  
ATOM    302  OE2 GLU A  22     -12.714   4.678  -4.151  1.00  0.620          O  
ATOM    303  H   GLU A  22      -9.706   6.433  -9.403  1.00  0.480          H  
ATOM    304  HA  GLU A  22      -8.455   5.454  -6.842  1.00  0.550          H  
ATOM    305 1HB  GLU A  22     -10.554   6.719  -6.570  1.00  0.740          H  
ATOM    306 2HB  GLU A  22     -11.353   5.615  -7.617  1.00  0.740          H  
ATOM    307 1HG  GLU A  22     -11.036   3.788  -6.036  1.00  0.740          H  
ATOM    308 2HG  GLU A  22     -10.181   4.906  -4.967  1.00  0.740          H  
ATOM    309  N   ILE A  23      -8.344   3.122  -7.567  1.00  0.460          N  
ATOM    310  CA  ILE A  23      -8.178   1.748  -8.024  1.00  0.450          C  
ATOM    311  C   ILE A  23      -8.428   0.680  -7.006  1.00  0.480          C  
ATOM    312  O   ILE A  23      -7.884   0.738  -5.895  1.00  0.570          O  
ATOM    313  CB  ILE A  23      -6.747   1.508  -8.535  1.00  0.630          C  
ATOM    314  CG1 ILE A  23      -6.405   2.431  -9.686  1.00  0.630          C  
ATOM    315  CG2 ILE A  23      -6.497   0.057  -8.887  1.00  0.630          C  
ATOM    316  CD1 ILE A  23      -7.208   2.297 -10.892  1.00  0.630          C  
ATOM    317  H   ILE A  23      -7.760   3.485  -6.826  1.00  0.550          H  
ATOM    318  HA  ILE A  23      -8.885   1.569  -8.825  1.00  0.540          H  
ATOM    319  HB  ILE A  23      -6.068   1.766  -7.743  1.00  0.760          H  
ATOM    320 1HG1 ILE A  23      -6.470   3.446  -9.338  1.00  0.760          H  
ATOM    321 2HG1 ILE A  23      -5.405   2.220  -9.980  1.00  0.760          H  
ATOM    322 1HG2 ILE A  23      -5.491  -0.024  -9.182  1.00  0.760          H  
ATOM    323 2HG2 ILE A  23      -6.649  -0.594  -8.035  1.00  0.760          H  
ATOM    324 3HG2 ILE A  23      -7.150  -0.260  -9.687  1.00  0.760          H  
ATOM    325 1HD1 ILE A  23      -6.848   2.987 -11.642  1.00  0.760          H  
ATOM    326 2HD1 ILE A  23      -7.127   1.289 -11.272  1.00  0.760          H  
ATOM    327 3HD1 ILE A  23      -8.221   2.525 -10.673  1.00  0.760          H  
ATOM    328  N   THR A  24      -9.214  -0.324  -7.406  1.00  0.460          N  
ATOM    329  CA  THR A  24      -9.370  -1.458  -6.514  1.00  0.520          C  
ATOM    330  C   THR A  24      -9.181  -2.736  -7.347  1.00  0.520          C  
ATOM    331  O   THR A  24      -9.206  -2.684  -8.589  1.00  0.540          O  
ATOM    332  CB  THR A  24     -10.721  -1.511  -5.799  1.00  0.700          C  
ATOM    333  OG1 THR A  24     -11.742  -2.003  -6.617  1.00  0.700          O  
ATOM    334  CG2 THR A  24     -11.148  -0.130  -5.341  1.00  0.700          C  
ATOM    335  H   THR A  24      -9.667  -0.265  -8.326  1.00  0.550          H  
ATOM    336  HA  THR A  24      -8.582  -1.448  -5.765  1.00  0.620          H  
ATOM    337  HB  THR A  24     -10.621  -2.112  -4.992  1.00  0.840          H  
ATOM    338  HG1 THR A  24     -12.325  -2.521  -5.963  1.00  0.840          H  
ATOM    339 1HG2 THR A  24     -12.094  -0.210  -4.808  1.00  0.840          H  
ATOM    340 2HG2 THR A  24     -10.419   0.280  -4.697  1.00  0.840          H  
ATOM    341 3HG2 THR A  24     -11.273   0.523  -6.199  1.00  0.840          H  
ATOM    342  N   VAL A  25      -8.991  -3.880  -6.675  1.00  0.590          N  
ATOM    343  CA  VAL A  25      -8.782  -5.144  -7.398  1.00  0.690          C  
ATOM    344  C   VAL A  25      -9.656  -6.317  -6.962  1.00  0.700          C  
ATOM    345  O   VAL A  25      -9.847  -6.578  -5.774  1.00  0.970          O  
ATOM    346  CB  VAL A  25      -7.297  -5.556  -7.274  1.00  0.930          C  
ATOM    347  CG1 VAL A  25      -6.924  -5.821  -5.779  1.00  0.930          C  
ATOM    348  CG2 VAL A  25      -6.984  -6.773  -8.154  1.00  0.930          C  
ATOM    349  H   VAL A  25      -8.978  -3.832  -5.650  1.00  0.710          H  
ATOM    350  HA  VAL A  25      -8.989  -4.961  -8.453  1.00  0.830          H  
ATOM    351  HB  VAL A  25      -6.718  -4.744  -7.614  1.00  1.110          H  
ATOM    352 1HG1 VAL A  25      -5.887  -6.073  -5.675  1.00  1.110          H  
ATOM    353 2HG1 VAL A  25      -7.128  -4.931  -5.185  1.00  1.110          H  
ATOM    354 3HG1 VAL A  25      -7.498  -6.651  -5.380  1.00  1.110          H  
ATOM    355 1HG2 VAL A  25      -5.940  -6.996  -8.081  1.00  1.110          H  
ATOM    356 2HG2 VAL A  25      -7.549  -7.640  -7.835  1.00  1.110          H  
ATOM    357 3HG2 VAL A  25      -7.229  -6.544  -9.193  1.00  1.110          H  
ATOM    358  N   ASP A  26     -10.135  -7.070  -7.940  1.00  0.750          N  
ATOM    359  CA  ASP A  26     -10.893  -8.271  -7.658  1.00  0.970          C  
ATOM    360  C   ASP A  26     -10.022  -9.521  -7.634  1.00  1.090          C  
ATOM    361  O   ASP A  26      -9.184  -9.759  -8.521  1.00  1.150          O  
ATOM    362  CB  ASP A  26     -11.979  -8.517  -8.698  1.00  1.270          C  
ATOM    363  CG  ASP A  26     -13.067  -7.519  -8.704  1.00  1.270          C  
ATOM    364  OD1 ASP A  26     -13.246  -6.797  -7.741  1.00  1.270          O  
ATOM    365  OD2 ASP A  26     -13.752  -7.473  -9.694  1.00  1.270          O  
ATOM    366  H   ASP A  26      -9.956  -6.785  -8.904  1.00  0.900          H  
ATOM    367  HA  ASP A  26     -11.359  -8.160  -6.679  1.00  1.160          H  
ATOM    368 1HB  ASP A  26     -11.525  -8.542  -9.685  1.00  1.520          H  
ATOM    369 2HB  ASP A  26     -12.429  -9.484  -8.522  1.00  1.520          H  
ATOM    370  N   LYS A  27     -10.395 -10.424  -6.721  1.00  1.350          N  
ATOM    371  CA  LYS A  27      -9.850 -11.784  -6.566  1.00  1.570          C  
ATOM    372  C   LYS A  27     -10.160 -12.629  -7.801  1.00  1.410          C  
ATOM    373  O   LYS A  27      -9.550 -13.669  -8.051  1.00  1.350          O  
ATOM    374  CB  LYS A  27     -10.463 -12.465  -5.338  1.00  2.110          C  
ATOM    375  CG  LYS A  27     -11.974 -12.784  -5.489  1.00  2.110          C  
ATOM    376  CD  LYS A  27     -12.571 -13.454  -4.262  1.00  2.110          C  
ATOM    377  CE  LYS A  27     -14.130 -13.549  -4.361  1.00  2.110          C  
ATOM    378  NZ  LYS A  27     -14.652 -14.476  -5.465  1.00  2.110          N  
ATOM    379  H   LYS A  27     -11.087 -10.120  -6.046  1.00  1.620          H  
ATOM    380  HA  LYS A  27      -8.768 -11.721  -6.448  1.00  1.880          H  
ATOM    381 1HB  LYS A  27      -9.957 -13.404  -5.172  1.00  2.530          H  
ATOM    382 2HB  LYS A  27     -10.318 -11.845  -4.455  1.00  2.530          H  
ATOM    383 1HG  LYS A  27     -12.534 -11.879  -5.718  1.00  2.530          H  
ATOM    384 2HG  LYS A  27     -12.102 -13.480  -6.313  1.00  2.530          H  
ATOM    385 1HD  LYS A  27     -12.167 -14.464  -4.168  1.00  2.530          H  
ATOM    386 2HD  LYS A  27     -12.309 -12.893  -3.367  1.00  2.530          H  
ATOM    387 1HE  LYS A  27     -14.504 -13.900  -3.412  1.00  2.530          H  
ATOM    388 2HE  LYS A  27     -14.525 -12.551  -4.540  1.00  2.530          H  
ATOM    389 1HZ  LYS A  27     -15.693 -14.462  -5.412  1.00  2.530          H  
ATOM    390 2HZ  LYS A  27     -14.358 -14.169  -6.417  1.00  2.530          H  
ATOM    391 3HZ  LYS A  27     -14.343 -15.421  -5.324  1.00  2.530          H  
ATOM    392  N   ASP A  28     -11.126 -12.133  -8.564  1.00  1.620          N  
ATOM    393  CA  ASP A  28     -11.690 -12.727  -9.755  1.00  1.660          C  
ATOM    394  C   ASP A  28     -10.917 -12.333 -11.005  1.00  1.280          C  
ATOM    395  O   ASP A  28     -11.356 -12.638 -12.114  1.00  1.730          O  
ATOM    396  CB  ASP A  28     -13.142 -12.283  -9.907  1.00  2.310          C  
ATOM    397  CG  ASP A  28     -14.041 -12.772  -8.761  1.00  2.310          C  
ATOM    398  OD1 ASP A  28     -13.753 -13.780  -8.138  1.00  2.310          O  
ATOM    399  OD2 ASP A  28     -14.998 -12.103  -8.491  1.00  2.310          O  
ATOM    400  H   ASP A  28     -11.530 -11.268  -8.245  1.00  1.940          H  
ATOM    401  HA  ASP A  28     -11.651 -13.811  -9.653  1.00  1.990          H  
ATOM    402 1HB  ASP A  28     -13.192 -11.199  -9.966  1.00  2.770          H  
ATOM    403 2HB  ASP A  28     -13.539 -12.673 -10.846  1.00  2.770          H  
ATOM    404  N   GLN A  29      -9.738 -11.719 -10.812  1.00  0.880          N  
ATOM    405  CA  GLN A  29      -8.822 -11.301 -11.872  1.00  1.080          C  
ATOM    406  C   GLN A  29      -9.331 -10.100 -12.647  1.00  1.040          C  
ATOM    407  O   GLN A  29      -9.583 -10.183 -13.848  1.00  1.610          O  
ATOM    408  CB  GLN A  29      -8.602 -12.454 -12.876  1.00  1.430          C  
ATOM    409  CG  GLN A  29      -8.058 -13.737 -12.266  1.00  1.430          C  
ATOM    410  CD  GLN A  29      -6.645 -13.628 -11.911  1.00  1.430          C  
ATOM    411  OE1 GLN A  29      -5.842 -13.507 -12.840  1.00  1.430          O  
ATOM    412  NE2 GLN A  29      -6.307 -13.659 -10.627  1.00  1.430          N  
ATOM    413  H   GLN A  29      -9.489 -11.448  -9.858  1.00  1.060          H  
ATOM    414  HA  GLN A  29      -7.870 -11.030 -11.415  1.00  1.300          H  
ATOM    415 1HB  GLN A  29      -9.487 -12.669 -13.457  1.00  1.720          H  
ATOM    416 2HB  GLN A  29      -7.850 -12.129 -13.594  1.00  1.720          H  
ATOM    417 1HG  GLN A  29      -8.614 -13.978 -11.363  1.00  1.720          H  
ATOM    418 2HG  GLN A  29      -8.168 -14.540 -12.992  1.00  1.720          H  
ATOM    419 1HE2 GLN A  29      -5.319 -13.583 -10.332  1.00  1.720          H  
ATOM    420 2HE2 GLN A  29      -7.018 -13.763  -9.922  1.00  1.720          H  
ATOM    421  N   SER A  30      -9.516  -8.983 -11.936  1.00  0.640          N  
ATOM    422  CA  SER A  30      -9.990  -7.745 -12.583  1.00  0.720          C  
ATOM    423  C   SER A  30      -9.646  -6.430 -11.869  1.00  0.600          C  
ATOM    424  O   SER A  30      -9.583  -6.350 -10.638  1.00  0.640          O  
ATOM    425  CB  SER A  30     -11.479  -7.788 -12.823  1.00  0.980          C  
ATOM    426  OG  SER A  30     -11.863  -6.590 -13.401  1.00  0.980          O  
ATOM    427  H   SER A  30      -9.310  -9.030 -10.934  1.00  0.770          H  
ATOM    428  HA  SER A  30      -9.524  -7.694 -13.566  1.00  0.860          H  
ATOM    429 1HB  SER A  30     -11.724  -8.614 -13.490  1.00  1.170          H  
ATOM    430 2HB  SER A  30     -12.017  -7.937 -11.892  1.00  1.170          H  
ATOM    431  HG  SER A  30     -12.777  -6.694 -13.735  1.00  1.170          H  
ATOM    432  N   VAL A  31      -9.399  -5.377 -12.658  1.00  0.550          N  
ATOM    433  CA  VAL A  31      -9.106  -4.049 -12.109  1.00  0.470          C  
ATOM    434  C   VAL A  31     -10.200  -3.014 -12.372  1.00  0.440          C  
ATOM    435  O   VAL A  31     -10.651  -2.784 -13.500  1.00  0.450          O  
ATOM    436  CB  VAL A  31      -7.721  -3.553 -12.593  1.00  0.690          C  
ATOM    437  CG1 VAL A  31      -7.468  -2.119 -12.157  1.00  0.690          C  
ATOM    438  CG2 VAL A  31      -6.635  -4.422 -11.937  1.00  0.690          C  
ATOM    439  H   VAL A  31      -9.484  -5.489 -13.677  1.00  0.660          H  
ATOM    440  HA  VAL A  31      -9.028  -4.150 -11.026  1.00  0.560          H  
ATOM    441  HB  VAL A  31      -7.660  -3.626 -13.667  1.00  0.830          H  
ATOM    442 1HG1 VAL A  31      -6.500  -1.821 -12.492  1.00  0.830          H  
ATOM    443 2HG1 VAL A  31      -8.210  -1.452 -12.590  1.00  0.830          H  
ATOM    444 3HG1 VAL A  31      -7.517  -2.065 -11.071  1.00  0.830          H  
ATOM    445 1HG2 VAL A  31      -5.648  -4.095 -12.264  1.00  0.830          H  
ATOM    446 2HG2 VAL A  31      -6.709  -4.328 -10.852  1.00  0.830          H  
ATOM    447 3HG2 VAL A  31      -6.782  -5.450 -12.207  1.00  0.830          H  
ATOM    448  N   HIS A  32     -10.636  -2.404 -11.283  1.00  0.420          N  
ATOM    449  CA  HIS A  32     -11.691  -1.405 -11.291  1.00  0.430          C  
ATOM    450  C   HIS A  32     -11.142   0.006 -11.206  1.00  0.390          C  
ATOM    451  O   HIS A  32     -10.464   0.359 -10.235  1.00  0.420          O  
ATOM    452  CB  HIS A  32     -12.644  -1.677 -10.130  1.00  0.600          C  
ATOM    453  CG  HIS A  32     -13.410  -2.928 -10.294  1.00  0.600          C  
ATOM    454  ND1 HIS A  32     -14.627  -2.978 -10.957  1.00  0.600          N  
ATOM    455  CD2 HIS A  32     -13.148  -4.179  -9.904  1.00  0.600          C  
ATOM    456  CE1 HIS A  32     -15.070  -4.214 -10.953  1.00  0.600          C  
ATOM    457  NE2 HIS A  32     -14.199  -4.954 -10.325  1.00  0.600          N  
ATOM    458  H   HIS A  32     -10.211  -2.656 -10.384  1.00  0.500          H  
ATOM    459  HA  HIS A  32     -12.255  -1.479 -12.221  1.00  0.520          H  
ATOM    460 1HB  HIS A  32     -12.064  -1.761  -9.208  1.00  0.720          H  
ATOM    461 2HB  HIS A  32     -13.326  -0.857  -9.997  1.00  0.720          H  
ATOM    462  HD2 HIS A  32     -12.267  -4.526  -9.355  1.00  0.720          H  
ATOM    463  HE1 HIS A  32     -15.998  -4.567 -11.396  1.00  0.720          H  
ATOM    464  HE2 HIS A  32     -14.264  -5.970 -10.163  1.00  0.720          H  
ATOM    465  N   VAL A  33     -11.408   0.815 -12.240  1.00  0.350          N  
ATOM    466  CA  VAL A  33     -10.884   2.173 -12.291  1.00  0.340          C  
ATOM    467  C   VAL A  33     -11.967   3.258 -12.233  1.00  0.320          C  
ATOM    468  O   VAL A  33     -12.736   3.426 -13.183  1.00  0.370          O  
ATOM    469  CB  VAL A  33     -10.151   2.357 -13.650  1.00  0.480          C  
ATOM    470  CG1 VAL A  33      -9.552   3.779 -13.788  1.00  0.480          C  
ATOM    471  CG2 VAL A  33      -9.092   1.273 -13.862  1.00  0.480          C  
ATOM    472  H   VAL A  33     -11.966   0.478 -13.033  1.00  0.420          H  
ATOM    473  HA  VAL A  33     -10.213   2.317 -11.453  1.00  0.410          H  
ATOM    474  HB  VAL A  33     -10.876   2.251 -14.406  1.00  0.580          H  
ATOM    475 1HG1 VAL A  33      -9.092   3.884 -14.771  1.00  0.580          H  
ATOM    476 2HG1 VAL A  33     -10.327   4.534 -13.682  1.00  0.580          H  
ATOM    477 3HG1 VAL A  33      -8.803   3.924 -13.023  1.00  0.580          H  
ATOM    478 1HG2 VAL A  33      -8.638   1.410 -14.840  1.00  0.580          H  
ATOM    479 2HG2 VAL A  33      -8.347   1.336 -13.123  1.00  0.580          H  
ATOM    480 3HG2 VAL A  33      -9.560   0.288 -13.818  1.00  0.580          H  
ATOM    481  N   TYR A  34     -11.988   4.062 -11.169  1.00  0.300          N  
ATOM    482  CA  TYR A  34     -12.966   5.159 -11.122  1.00  0.340          C  
ATOM    483  C   TYR A  34     -12.184   6.396 -11.524  1.00  0.330          C  
ATOM    484  O   TYR A  34     -11.143   6.700 -10.919  1.00  0.420          O  
ATOM    485  CB  TYR A  34     -13.612   5.368  -9.753  1.00  0.460          C  
ATOM    486  CG  TYR A  34     -14.706   6.433  -9.788  1.00  0.460          C  
ATOM    487  CD1 TYR A  34     -16.002   6.059 -10.111  1.00  0.460          C  
ATOM    488  CD2 TYR A  34     -14.416   7.783  -9.537  1.00  0.460          C  
ATOM    489  CE1 TYR A  34     -16.998   6.999 -10.181  1.00  0.460          C  
ATOM    490  CE2 TYR A  34     -15.428   8.732  -9.618  1.00  0.460          C  
ATOM    491  CZ  TYR A  34     -16.714   8.348  -9.950  1.00  0.460          C  
ATOM    492  OH  TYR A  34     -17.722   9.316 -10.045  1.00  0.460          O  
ATOM    493  H   TYR A  34     -11.332   3.883 -10.399  1.00  0.360          H  
ATOM    494  HA  TYR A  34     -13.750   4.998 -11.861  1.00  0.410          H  
ATOM    495 1HB  TYR A  34     -14.033   4.438  -9.381  1.00  0.550          H  
ATOM    496 2HB  TYR A  34     -12.877   5.690  -9.063  1.00  0.550          H  
ATOM    497  HD1 TYR A  34     -16.236   5.017 -10.317  1.00  0.550          H  
ATOM    498  HD2 TYR A  34     -13.397   8.089  -9.287  1.00  0.550          H  
ATOM    499  HE1 TYR A  34     -18.013   6.688 -10.440  1.00  0.550          H  
ATOM    500  HE2 TYR A  34     -15.214   9.781  -9.434  1.00  0.550          H  
ATOM    501  HH  TYR A  34     -18.433   9.035 -10.694  1.00  0.550          H  
ATOM    502  N   LEU A  35     -12.630   7.084 -12.577  1.00  0.380          N  
ATOM    503  CA  LEU A  35     -11.812   8.195 -13.059  1.00  0.440          C  
ATOM    504  C   LEU A  35     -12.532   9.567 -12.954  1.00  0.430          C  
ATOM    505  O   LEU A  35     -13.555   9.825 -13.607  1.00  0.500          O  
ATOM    506  CB  LEU A  35     -11.349   7.820 -14.488  1.00  0.590          C  
ATOM    507  CG  LEU A  35     -10.383   8.749 -15.216  1.00  0.590          C  
ATOM    508  CD1 LEU A  35      -9.077   8.817 -14.467  1.00  0.590          C  
ATOM    509  CD2 LEU A  35     -10.137   8.224 -16.635  1.00  0.590          C  
ATOM    510  H   LEU A  35     -13.524   6.831 -13.016  1.00  0.460          H  
ATOM    511  HA  LEU A  35     -10.929   8.255 -12.428  1.00  0.530          H  
ATOM    512 1HB  LEU A  35     -10.885   6.840 -14.443  1.00  0.710          H  
ATOM    513 2HB  LEU A  35     -12.242   7.741 -15.111  1.00  0.710          H  
ATOM    514  HG  LEU A  35     -10.774   9.708 -15.253  1.00  0.710          H  
ATOM    515 1HD1 LEU A  35      -8.425   9.465 -15.002  1.00  0.710          H  
ATOM    516 2HD1 LEU A  35      -9.216   9.211 -13.465  1.00  0.710          H  
ATOM    517 3HD1 LEU A  35      -8.626   7.827 -14.402  1.00  0.710          H  
ATOM    518 1HD2 LEU A  35      -9.441   8.888 -17.147  1.00  0.710          H  
ATOM    519 2HD2 LEU A  35      -9.713   7.218 -16.593  1.00  0.710          H  
ATOM    520 3HD2 LEU A  35     -11.078   8.197 -17.177  1.00  0.710          H  
ATOM    521  N   LEU A  36     -11.979  10.421 -12.083  1.00  0.400          N  
ATOM    522  CA  LEU A  36     -12.476  11.754 -11.710  1.00  0.430          C  
ATOM    523  C   LEU A  36     -11.549  12.886 -12.219  1.00  0.460          C  
ATOM    524  O   LEU A  36     -10.333  12.710 -12.254  1.00  0.650          O  
ATOM    525  CB  LEU A  36     -12.608  11.761 -10.170  1.00  0.590          C  
ATOM    526  CG  LEU A  36     -13.032  13.062  -9.434  1.00  0.590          C  
ATOM    527  CD1 LEU A  36     -14.483  13.399  -9.743  1.00  0.590          C  
ATOM    528  CD2 LEU A  36     -12.814  12.871  -7.935  1.00  0.590          C  
ATOM    529  H   LEU A  36     -11.119  10.123 -11.606  1.00  0.480          H  
ATOM    530  HA  LEU A  36     -13.457  11.887 -12.154  1.00  0.520          H  
ATOM    531 1HB  LEU A  36     -13.358  11.025  -9.921  1.00  0.710          H  
ATOM    532 2HB  LEU A  36     -11.685  11.406  -9.748  1.00  0.710          H  
ATOM    533  HG  LEU A  36     -12.418  13.888  -9.769  1.00  0.710          H  
ATOM    534 1HD1 LEU A  36     -14.754  14.307  -9.221  1.00  0.710          H  
ATOM    535 2HD1 LEU A  36     -14.615  13.551 -10.804  1.00  0.710          H  
ATOM    536 3HD1 LEU A  36     -15.130  12.590  -9.412  1.00  0.710          H  
ATOM    537 1HD2 LEU A  36     -13.092  13.787  -7.410  1.00  0.710          H  
ATOM    538 2HD2 LEU A  36     -13.426  12.044  -7.575  1.00  0.710          H  
ATOM    539 3HD2 LEU A  36     -11.764  12.653  -7.746  1.00  0.710          H  
ATOM    540  N   ASP A  37     -12.094  14.044 -12.635  1.00  0.440          N  
ATOM    541  CA  ASP A  37     -11.253  15.161 -13.083  1.00  0.540          C  
ATOM    542  C   ASP A  37     -10.687  15.900 -11.879  1.00  0.720          C  
ATOM    543  O   ASP A  37     -10.959  15.552 -10.734  1.00  1.030          O  
ATOM    544  CB  ASP A  37     -12.092  16.115 -13.955  1.00  0.720          C  
ATOM    545  CG  ASP A  37     -11.311  17.076 -14.930  1.00  0.720          C  
ATOM    546  OD1 ASP A  37     -10.153  17.334 -14.697  1.00  0.720          O  
ATOM    547  OD2 ASP A  37     -11.881  17.523 -15.908  1.00  0.720          O  
ATOM    548  H   ASP A  37     -13.103  14.207 -12.662  1.00  0.530          H  
ATOM    549  HA  ASP A  37     -10.416  14.783 -13.660  1.00  0.650          H  
ATOM    550 1HB  ASP A  37     -12.800  15.530 -14.544  1.00  0.860          H  
ATOM    551 2HB  ASP A  37     -12.670  16.717 -13.284  1.00  0.860          H  
ATOM    552  N   MET A  38      -9.909  16.936 -12.112  1.00  0.740          N  
ATOM    553  CA  MET A  38      -9.284  17.627 -11.000  1.00  0.910          C  
ATOM    554  C   MET A  38     -10.294  18.179 -10.006  1.00  1.090          C  
ATOM    555  O   MET A  38     -11.286  18.830 -10.392  1.00  1.060          O  
ATOM    556  CB  MET A  38      -8.333  18.689 -11.499  1.00  1.210          C  
ATOM    557  CG  MET A  38      -7.154  18.108 -12.270  1.00  1.210          C  
ATOM    558  SD  MET A  38      -6.140  16.944 -11.273  1.00  1.210          S  
ATOM    559  CE  MET A  38      -5.318  17.961 -10.076  1.00  1.210          C  
ATOM    560  H   MET A  38      -9.727  17.208 -13.077  1.00  0.890          H  
ATOM    561  HA  MET A  38      -8.681  16.935 -10.463  1.00  1.090          H  
ATOM    562 1HB  MET A  38      -8.863  19.379 -12.154  1.00  1.450          H  
ATOM    563 2HB  MET A  38      -7.954  19.236 -10.655  1.00  1.450          H  
ATOM    564 1HG  MET A  38      -7.529  17.574 -13.147  1.00  1.450          H  
ATOM    565 2HG  MET A  38      -6.508  18.913 -12.618  1.00  1.450          H  
ATOM    566 1HE  MET A  38      -4.680  17.325  -9.454  1.00  1.450          H  
ATOM    567 2HE  MET A  38      -4.698  18.697 -10.590  1.00  1.450          H  
ATOM    568 3HE  MET A  38      -6.049  18.467  -9.446  1.00  1.450          H  
ATOM    569  N   ASN A  39      -9.937  18.061  -8.712  1.00  1.680          N  
ATOM    570  CA  ASN A  39     -10.764  18.511  -7.586  1.00  2.200          C  
ATOM    571  C   ASN A  39     -10.910  20.011  -7.431  1.00  2.140          C  
ATOM    572  O   ASN A  39     -11.430  20.496  -6.428  1.00  2.460          O  
ATOM    573  CB  ASN A  39     -10.288  17.933  -6.267  1.00  2.870          C  
ATOM    574  CG  ASN A  39      -8.918  18.414  -5.841  1.00  2.870          C  
ATOM    575  OD1 ASN A  39      -8.173  19.025  -6.619  1.00  2.870          O  
ATOM    576  ND2 ASN A  39      -8.580  18.152  -4.598  1.00  2.870          N  
ATOM    577  H   ASN A  39      -9.101  17.497  -8.496  1.00  2.020          H  
ATOM    578  HA  ASN A  39     -11.758  18.140  -7.767  1.00  2.640          H  
ATOM    579 1HB  ASN A  39     -11.003  18.197  -5.489  1.00  3.450          H  
ATOM    580 2HB  ASN A  39     -10.291  16.851  -6.335  1.00  3.450          H  
ATOM    581 1HD2 ASN A  39      -7.698  18.454  -4.235  1.00  3.450          H  
ATOM    582 2HD2 ASN A  39      -9.215  17.661  -4.004  1.00  3.450          H  
ATOM    583  N   PHE A  40     -10.507  20.748  -8.449  1.00  1.940          N  
ATOM    584  CA  PHE A  40     -10.744  22.164  -8.488  1.00  2.130          C  
ATOM    585  C   PHE A  40     -12.242  22.341  -8.753  1.00  1.830          C  
ATOM    586  O   PHE A  40     -12.826  23.373  -8.418  1.00  2.220          O  
ATOM    587  CB  PHE A  40      -9.939  22.807  -9.613  1.00  2.910          C  
ATOM    588  CG  PHE A  40      -8.457  22.654  -9.426  1.00  2.910          C  
ATOM    589  CD1 PHE A  40      -7.716  21.974 -10.377  1.00  2.910          C  
ATOM    590  CD2 PHE A  40      -7.806  23.129  -8.300  1.00  2.910          C  
ATOM    591  CE1 PHE A  40      -6.362  21.775 -10.221  1.00  2.910          C  
ATOM    592  CE2 PHE A  40      -6.449  22.930  -8.139  1.00  2.910          C  
ATOM    593  CZ  PHE A  40      -5.728  22.251  -9.102  1.00  2.910          C  
ATOM    594  H   PHE A  40     -10.043  20.292  -9.219  1.00  2.330          H  
ATOM    595  HA  PHE A  40     -10.494  22.607  -7.526  1.00  2.560          H  
ATOM    596 1HB  PHE A  40     -10.219  22.355 -10.562  1.00  3.490          H  
ATOM    597 2HB  PHE A  40     -10.174  23.868  -9.669  1.00  3.490          H  
ATOM    598  HD1 PHE A  40      -8.217  21.593 -11.265  1.00  3.490          H  
ATOM    599  HD2 PHE A  40      -8.370  23.657  -7.532  1.00  3.490          H  
ATOM    600  HE1 PHE A  40      -5.796  21.237 -10.983  1.00  3.490          H  
ATOM    601  HE2 PHE A  40      -5.945  23.305  -7.249  1.00  3.490          H  
ATOM    602  HZ  PHE A  40      -4.658  22.095  -8.972  1.00  3.490          H  
ATOM    603  N   ALA A  41     -12.860  21.325  -9.393  1.00  1.280          N  
ATOM    604  CA  ALA A  41     -14.283  21.362  -9.706  1.00  1.270          C  
ATOM    605  C   ALA A  41     -14.958  19.989  -9.512  1.00  1.140          C  
ATOM    606  O   ALA A  41     -16.170  19.927  -9.305  1.00  1.260          O  
ATOM    607  CB  ALA A  41     -14.477  21.866 -11.125  1.00  1.780          C  
ATOM    608  H   ALA A  41     -12.316  20.503  -9.663  1.00  1.540          H  
ATOM    609  HA  ALA A  41     -14.763  22.059  -9.017  1.00  1.520          H  
ATOM    610 1HB  ALA A  41     -15.542  21.928 -11.347  1.00  2.140          H  
ATOM    611 2HB  ALA A  41     -14.027  22.854 -11.215  1.00  2.140          H  
ATOM    612 3HB  ALA A  41     -13.996  21.192 -11.822  1.00  2.140          H  
ATOM    613  N   ASN A  42     -14.172  18.901  -9.608  1.00  0.970          N  
ATOM    614  CA  ASN A  42     -14.621  17.491  -9.533  1.00  0.900          C  
ATOM    615  C   ASN A  42     -15.635  16.902 -10.558  1.00  0.850          C  
ATOM    616  O   ASN A  42     -16.449  16.072 -10.151  1.00  0.900          O  
ATOM    617  CB  ASN A  42     -15.211  17.212  -8.144  1.00  1.290          C  
ATOM    618  CG  ASN A  42     -14.239  17.222  -7.051  1.00  1.290          C  
ATOM    619  OD1 ASN A  42     -13.277  16.443  -7.051  1.00  1.290          O  
ATOM    620  ND2 ASN A  42     -14.455  18.088  -6.097  1.00  1.290          N  
ATOM    621  H   ASN A  42     -13.174  19.035  -9.778  1.00  1.160          H  
ATOM    622  HA  ASN A  42     -13.717  16.882  -9.638  1.00  1.080          H  
ATOM    623 1HB  ASN A  42     -15.990  17.928  -7.913  1.00  1.550          H  
ATOM    624 2HB  ASN A  42     -15.677  16.235  -8.130  1.00  1.550          H  
ATOM    625 1HD2 ASN A  42     -13.829  18.153  -5.319  1.00  1.550          H  
ATOM    626 2HD2 ASN A  42     -15.250  18.696  -6.147  1.00  1.550          H  
ATOM    627  N   PRO A  43     -15.676  17.282 -11.851  1.00  0.800          N  
ATOM    628  CA  PRO A  43     -16.521  16.636 -12.836  1.00  0.750          C  
ATOM    629  C   PRO A  43     -15.892  15.279 -13.092  1.00  0.600          C  
ATOM    630  O   PRO A  43     -14.700  15.119 -12.840  1.00  0.580          O  
ATOM    631  CB  PRO A  43     -16.462  17.585 -14.033  1.00  1.120          C  
ATOM    632  CG  PRO A  43     -15.140  18.285 -13.891  1.00  1.120          C  
ATOM    633  CD  PRO A  43     -14.912  18.402 -12.381  1.00  1.120          C  
ATOM    634  HA  PRO A  43     -17.541  16.534 -12.443  1.00  0.900          H  
ATOM    635 1HB  PRO A  43     -16.535  17.005 -14.971  1.00  1.350          H  
ATOM    636 2HB  PRO A  43     -17.320  18.271 -14.010  1.00  1.350          H  
ATOM    637 1HG  PRO A  43     -14.365  17.731 -14.423  1.00  1.350          H  
ATOM    638 2HG  PRO A  43     -15.193  19.270 -14.376  1.00  1.350          H  
ATOM    639 1HD  PRO A  43     -13.843  18.325 -12.141  1.00  1.350          H  
ATOM    640 2HD  PRO A  43     -15.363  19.328 -12.065  1.00  1.350          H  
ATOM    641  N   THR A  44     -16.649  14.318 -13.577  1.00  0.590          N  
ATOM    642  CA  THR A  44     -16.077  13.017 -13.880  1.00  0.580          C  
ATOM    643  C   THR A  44     -15.565  12.887 -15.306  1.00  0.520          C  
ATOM    644  O   THR A  44     -15.880  13.704 -16.178  1.00  0.590          O  
ATOM    645  CB  THR A  44     -17.099  11.943 -13.569  1.00  0.820          C  
ATOM    646  OG1 THR A  44     -18.263  12.151 -14.385  1.00  0.820          O  
ATOM    647  CG2 THR A  44     -17.456  12.030 -12.082  1.00  0.820          C  
ATOM    648  H   THR A  44     -17.634  14.461 -13.765  1.00  0.710          H  
ATOM    649  HA  THR A  44     -15.231  12.859 -13.220  1.00  0.700          H  
ATOM    650  HB  THR A  44     -16.681  10.967 -13.796  1.00  0.980          H  
ATOM    651  HG1 THR A  44     -18.808  11.323 -14.385  1.00  0.980          H  
ATOM    652 1HG2 THR A  44     -18.186  11.280 -11.831  1.00  0.980          H  
ATOM    653 2HG2 THR A  44     -16.560  11.869 -11.489  1.00  0.980          H  
ATOM    654 3HG2 THR A  44     -17.868  13.008 -11.854  1.00  0.980          H  
ATOM    655  N   ILE A  45     -14.768  11.842 -15.544  1.00  0.500          N  
ATOM    656  CA  ILE A  45     -14.209  11.577 -16.859  1.00  0.540          C  
ATOM    657  C   ILE A  45     -14.805  10.354 -17.536  1.00  0.640          C  
ATOM    658  O   ILE A  45     -14.767   9.247 -17.004  1.00  0.700          O  
ATOM    659  CB  ILE A  45     -12.694  11.383 -16.727  1.00  0.740          C  
ATOM    660  CG1 ILE A  45     -12.041  12.683 -16.190  1.00  0.740          C  
ATOM    661  CG2 ILE A  45     -12.070  10.948 -18.072  1.00  0.740          C  
ATOM    662  CD1 ILE A  45     -10.603  12.527 -15.710  1.00  0.740          C  
ATOM    663  H   ILE A  45     -14.525  11.194 -14.784  1.00  0.600          H  
ATOM    664  HA  ILE A  45     -14.401  12.442 -17.493  1.00  0.650          H  
ATOM    665  HB  ILE A  45     -12.536  10.625 -15.994  1.00  0.890          H  
ATOM    666 1HG1 ILE A  45     -12.049  13.416 -16.996  1.00  0.890          H  
ATOM    667 2HG1 ILE A  45     -12.627  13.075 -15.368  1.00  0.890          H  
ATOM    668 1HG2 ILE A  45     -11.010  10.792 -17.959  1.00  0.890          H  
ATOM    669 2HG2 ILE A  45     -12.518  10.013 -18.414  1.00  0.890          H  
ATOM    670 3HG2 ILE A  45     -12.240  11.724 -18.821  1.00  0.890          H  
ATOM    671 1HD1 ILE A  45     -10.234  13.483 -15.389  1.00  0.890          H  
ATOM    672 2HD1 ILE A  45     -10.563  11.840 -14.875  1.00  0.890          H  
ATOM    673 3HD1 ILE A  45      -9.973  12.163 -16.500  1.00  0.890          H  
ATOM    674  N   LYS A  46     -15.320  10.555 -18.740  1.00  0.750          N  
ATOM    675  CA  LYS A  46     -15.882   9.466 -19.521  1.00  0.910          C  
ATOM    676  C   LYS A  46     -15.275   9.499 -20.924  1.00  0.750          C  
ATOM    677  O   LYS A  46     -14.925  10.567 -21.431  1.00  0.650          O  
ATOM    678  CB  LYS A  46     -17.419   9.527 -19.558  1.00  1.210          C  
ATOM    679  CG  LYS A  46     -18.074   8.306 -20.244  1.00  1.210          C  
ATOM    680  CD  LYS A  46     -19.589   8.291 -20.169  1.00  1.210          C  
ATOM    681  CE  LYS A  46     -20.172   6.978 -20.785  1.00  1.210          C  
ATOM    682  NZ  LYS A  46     -19.979   6.870 -22.289  1.00  1.210          N  
ATOM    683  H   LYS A  46     -15.322  11.494 -19.114  1.00  0.900          H  
ATOM    684  HA  LYS A  46     -15.593   8.518 -19.064  1.00  1.090          H  
ATOM    685 1HB  LYS A  46     -17.806   9.598 -18.539  1.00  1.450          H  
ATOM    686 2HB  LYS A  46     -17.734  10.420 -20.098  1.00  1.450          H  
ATOM    687 1HG  LYS A  46     -17.825   8.325 -21.276  1.00  1.450          H  
ATOM    688 2HG  LYS A  46     -17.688   7.388 -19.808  1.00  1.450          H  
ATOM    689 1HD  LYS A  46     -19.903   8.363 -19.124  1.00  1.450          H  
ATOM    690 2HD  LYS A  46     -19.986   9.147 -20.715  1.00  1.450          H  
ATOM    691 1HE  LYS A  46     -19.689   6.122 -20.308  1.00  1.450          H  
ATOM    692 2HE  LYS A  46     -21.239   6.945 -20.569  1.00  1.450          H  
ATOM    693 1HZ  LYS A  46     -20.381   6.007 -22.613  1.00  1.450          H  
ATOM    694 2HZ  LYS A  46     -20.429   7.644 -22.756  1.00  1.450          H  
ATOM    695 3HZ  LYS A  46     -18.972   6.875 -22.556  1.00  1.450          H  
ATOM    696  N   ASP A  47     -15.147   8.314 -21.516  1.00  0.790          N  
ATOM    697  CA  ASP A  47     -14.642   8.034 -22.861  1.00  0.720          C  
ATOM    698  C   ASP A  47     -13.206   8.511 -23.119  1.00  0.620          C  
ATOM    699  O   ASP A  47     -12.863   8.915 -24.234  1.00  0.640          O  
ATOM    700  CB  ASP A  47     -15.566   8.643 -23.925  1.00  1.040          C  
ATOM    701  CG  ASP A  47     -17.022   8.108 -23.878  1.00  1.040          C  
ATOM    702  OD1 ASP A  47     -17.275   7.071 -23.268  1.00  1.040          O  
ATOM    703  OD2 ASP A  47     -17.877   8.743 -24.458  1.00  1.040          O  
ATOM    704  H   ASP A  47     -15.465   7.514 -20.988  1.00  0.950          H  
ATOM    705  HA  ASP A  47     -14.652   6.952 -22.996  1.00  0.860          H  
ATOM    706 1HB  ASP A  47     -15.587   9.730 -23.809  1.00  1.240          H  
ATOM    707 2HB  ASP A  47     -15.157   8.436 -24.914  1.00  1.240          H  
ATOM    708  N   SER A  48     -12.362   8.445 -22.093  1.00  0.550          N  
ATOM    709  CA  SER A  48     -10.953   8.771 -22.215  1.00  0.510          C  
ATOM    710  C   SER A  48     -10.249   7.531 -22.731  1.00  0.490          C  
ATOM    711  O   SER A  48     -10.867   6.461 -22.823  1.00  0.510          O  
ATOM    712  CB  SER A  48     -10.377   9.216 -20.888  1.00  0.730          C  
ATOM    713  OG  SER A  48     -10.368   8.174 -19.968  1.00  0.730          O  
ATOM    714  H   SER A  48     -12.677   8.115 -21.184  1.00  0.660          H  
ATOM    715  HA  SER A  48     -10.830   9.575 -22.943  1.00  0.610          H  
ATOM    716 1HB  SER A  48      -9.361   9.579 -21.036  1.00  0.880          H  
ATOM    717 2HB  SER A  48     -10.962  10.041 -20.508  1.00  0.880          H  
ATOM    718  HG  SER A  48      -9.966   8.523 -19.172  1.00  0.880          H  
ATOM    719  N   SER A  49      -8.979   7.657 -23.108  1.00  0.500          N  
ATOM    720  CA  SER A  49      -8.241   6.471 -23.532  1.00  0.540          C  
ATOM    721  C   SER A  49      -7.596   5.868 -22.301  1.00  0.520          C  
ATOM    722  O   SER A  49      -6.752   6.510 -21.685  1.00  0.620          O  
ATOM    723  CB  SER A  49      -7.198   6.820 -24.567  1.00  0.740          C  
ATOM    724  OG  SER A  49      -6.418   5.699 -24.887  1.00  0.740          O  
ATOM    725  H   SER A  49      -8.508   8.564 -23.039  1.00  0.600          H  
ATOM    726  HA  SER A  49      -8.935   5.744 -23.956  1.00  0.650          H  
ATOM    727 1HB  SER A  49      -7.688   7.196 -25.464  1.00  0.890          H  
ATOM    728 2HB  SER A  49      -6.565   7.609 -24.185  1.00  0.890          H  
ATOM    729  HG  SER A  49      -5.811   5.987 -25.572  1.00  0.890          H  
ATOM    730  N   VAL A  50      -8.020   4.666 -21.903  1.00  0.460          N  
ATOM    731  CA  VAL A  50      -7.538   4.061 -20.656  1.00  0.470          C  
ATOM    732  C   VAL A  50      -6.900   2.697 -20.891  1.00  0.450          C  
ATOM    733  O   VAL A  50      -7.415   1.886 -21.659  1.00  0.490          O  
ATOM    734  CB  VAL A  50      -8.698   3.935 -19.631  1.00  0.650          C  
ATOM    735  CG1 VAL A  50      -8.214   3.293 -18.305  1.00  0.650          C  
ATOM    736  CG2 VAL A  50      -9.275   5.307 -19.371  1.00  0.650          C  
ATOM    737  H   VAL A  50      -8.708   4.178 -22.467  1.00  0.550          H  
ATOM    738  HA  VAL A  50      -6.776   4.712 -20.226  1.00  0.560          H  
ATOM    739  HB  VAL A  50      -9.471   3.286 -20.039  1.00  0.780          H  
ATOM    740 1HG1 VAL A  50      -9.052   3.214 -17.615  1.00  0.780          H  
ATOM    741 2HG1 VAL A  50      -7.819   2.308 -18.481  1.00  0.780          H  
ATOM    742 3HG1 VAL A  50      -7.434   3.916 -17.860  1.00  0.780          H  
ATOM    743 1HG2 VAL A  50     -10.076   5.237 -18.666  1.00  0.780          H  
ATOM    744 2HG2 VAL A  50      -8.531   5.943 -18.969  1.00  0.780          H  
ATOM    745 3HG2 VAL A  50      -9.650   5.730 -20.298  1.00  0.780          H  
ATOM    746  N   ALA A  51      -5.756   2.463 -20.252  1.00  0.450          N  
ATOM    747  CA  ALA A  51      -5.061   1.185 -20.349  1.00  0.490          C  
ATOM    748  C   ALA A  51      -4.410   0.851 -19.016  1.00  0.480          C  
ATOM    749  O   ALA A  51      -3.945   1.740 -18.293  1.00  0.500          O  
ATOM    750  CB  ALA A  51      -4.014   1.239 -21.444  1.00  0.670          C  
ATOM    751  H   ALA A  51      -5.360   3.200 -19.657  1.00  0.540          H  
ATOM    752  HA  ALA A  51      -5.790   0.407 -20.575  1.00  0.590          H  
ATOM    753 1HB  ALA A  51      -3.511   0.275 -21.511  1.00  0.800          H  
ATOM    754 2HB  ALA A  51      -4.498   1.467 -22.392  1.00  0.800          H  
ATOM    755 3HB  ALA A  51      -3.286   2.016 -21.208  1.00  0.800          H  
ATOM    756  N   VAL A  52      -4.356  -0.433 -18.685  1.00  0.460          N  
ATOM    757  CA  VAL A  52      -3.763  -0.846 -17.416  1.00  0.460          C  
ATOM    758  C   VAL A  52      -2.719  -1.979 -17.533  1.00  0.400          C  
ATOM    759  O   VAL A  52      -2.889  -2.914 -18.316  1.00  0.420          O  
ATOM    760  CB  VAL A  52      -4.921  -1.147 -16.418  1.00  0.640          C  
ATOM    761  CG1 VAL A  52      -4.424  -1.710 -15.208  1.00  0.640          C  
ATOM    762  CG2 VAL A  52      -5.638   0.164 -16.046  1.00  0.640          C  
ATOM    763  H   VAL A  52      -4.744  -1.147 -19.323  1.00  0.550          H  
ATOM    764  HA  VAL A  52      -3.233   0.015 -17.007  1.00  0.550          H  
ATOM    765  HB  VAL A  52      -5.622  -1.813 -16.851  1.00  0.770          H  
ATOM    766 1HG1 VAL A  52      -5.254  -1.888 -14.534  1.00  0.770          H  
ATOM    767 2HG1 VAL A  52      -3.931  -2.647 -15.416  1.00  0.770          H  
ATOM    768 3HG1 VAL A  52      -3.718  -1.023 -14.752  1.00  0.770          H  
ATOM    769 1HG2 VAL A  52      -6.434  -0.046 -15.335  1.00  0.770          H  
ATOM    770 2HG2 VAL A  52      -4.937   0.837 -15.607  1.00  0.770          H  
ATOM    771 3HG2 VAL A  52      -6.063   0.633 -16.916  1.00  0.770          H  
ATOM    772  N   THR A  53      -1.603  -1.853 -16.795  1.00  0.410          N  
ATOM    773  CA  THR A  53      -0.555  -2.893 -16.762  1.00  0.410          C  
ATOM    774  C   THR A  53      -0.174  -3.312 -15.333  1.00  0.370          C  
ATOM    775  O   THR A  53       0.048  -2.459 -14.477  1.00  0.450          O  
ATOM    776  CB  THR A  53       0.737  -2.409 -17.476  1.00  0.570          C  
ATOM    777  OG1 THR A  53       0.451  -2.099 -18.861  1.00  0.570          O  
ATOM    778  CG2 THR A  53       1.829  -3.494 -17.406  1.00  0.570          C  
ATOM    779  H   THR A  53      -1.491  -1.017 -16.210  1.00  0.490          H  
ATOM    780  HA  THR A  53      -0.928  -3.778 -17.277  1.00  0.490          H  
ATOM    781  HB  THR A  53       1.104  -1.505 -16.984  1.00  0.690          H  
ATOM    782  HG1 THR A  53      -0.111  -1.310 -18.879  1.00  0.690          H  
ATOM    783 1HG2 THR A  53       2.721  -3.137 -17.913  1.00  0.690          H  
ATOM    784 2HG2 THR A  53       2.089  -3.725 -16.379  1.00  0.690          H  
ATOM    785 3HG2 THR A  53       1.478  -4.399 -17.895  1.00  0.690          H  
ATOM    786  N   ALA A  54      -0.068  -4.619 -15.061  1.00  0.400          N  
ATOM    787  CA  ALA A  54       0.401  -5.049 -13.736  1.00  0.440          C  
ATOM    788  C   ALA A  54       1.724  -5.792 -13.867  1.00  0.400          C  
ATOM    789  O   ALA A  54       1.916  -6.592 -14.785  1.00  0.430          O  
ATOM    790  CB  ALA A  54      -0.621  -5.926 -13.024  1.00  0.600          C  
ATOM    791  H   ALA A  54      -0.288  -5.298 -15.797  1.00  0.480          H  
ATOM    792  HA  ALA A  54       0.580  -4.167 -13.134  1.00  0.530          H  
ATOM    793 1HB  ALA A  54      -0.240  -6.195 -12.059  1.00  0.720          H  
ATOM    794 2HB  ALA A  54      -1.549  -5.399 -12.898  1.00  0.720          H  
ATOM    795 3HB  ALA A  54      -0.796  -6.809 -13.587  1.00  0.720          H  
ATOM    796  N   LYS A  55       2.634  -5.574 -12.923  1.00  0.410          N  
ATOM    797  CA  LYS A  55       3.923  -6.260 -12.957  1.00  0.410          C  
ATOM    798  C   LYS A  55       4.214  -7.056 -11.685  1.00  0.570          C  
ATOM    799  O   LYS A  55       3.833  -6.659 -10.574  1.00  0.730          O  
ATOM    800  CB  LYS A  55       5.021  -5.234 -13.224  1.00  0.570          C  
ATOM    801  CG  LYS A  55       4.890  -4.562 -14.594  1.00  0.570          C  
ATOM    802  CD  LYS A  55       6.010  -3.580 -14.867  1.00  0.570          C  
ATOM    803  CE  LYS A  55       5.844  -2.937 -16.244  1.00  0.570          C  
ATOM    804  NZ  LYS A  55       6.948  -1.974 -16.548  1.00  0.570          N  
ATOM    805  H   LYS A  55       2.440  -4.879 -12.197  1.00  0.490          H  
ATOM    806  HA  LYS A  55       3.919  -6.969 -13.783  1.00  0.490          H  
ATOM    807 1HB  LYS A  55       4.990  -4.457 -12.461  1.00  0.690          H  
ATOM    808 2HB  LYS A  55       5.996  -5.718 -13.170  1.00  0.690          H  
ATOM    809 1HG  LYS A  55       4.885  -5.333 -15.369  1.00  0.690          H  
ATOM    810 2HG  LYS A  55       3.945  -4.028 -14.639  1.00  0.690          H  
ATOM    811 1HD  LYS A  55       6.001  -2.798 -14.104  1.00  0.690          H  
ATOM    812 2HD  LYS A  55       6.967  -4.098 -14.826  1.00  0.690          H  
ATOM    813 1HE  LYS A  55       5.832  -3.720 -17.005  1.00  0.690          H  
ATOM    814 2HE  LYS A  55       4.892  -2.404 -16.274  1.00  0.690          H  
ATOM    815 1HZ  LYS A  55       6.798  -1.573 -17.465  1.00  0.690          H  
ATOM    816 2HZ  LYS A  55       6.959  -1.237 -15.856  1.00  0.690          H  
ATOM    817 3HZ  LYS A  55       7.833  -2.460 -16.536  1.00  0.690          H  
ATOM    818  N   ASN A  56       4.935  -8.174 -11.843  1.00  0.650          N  
ATOM    819  CA  ASN A  56       5.292  -9.009 -10.689  1.00  0.900          C  
ATOM    820  C   ASN A  56       6.528  -9.915 -10.782  1.00  0.930          C  
ATOM    821  O   ASN A  56       6.426 -11.080 -11.171  1.00  1.020          O  
ATOM    822  CB  ASN A  56       4.144  -9.894 -10.268  1.00  1.160          C  
ATOM    823  CG  ASN A  56       4.494 -10.660  -9.006  1.00  1.160          C  
ATOM    824  OD1 ASN A  56       5.031 -10.088  -8.049  1.00  1.160          O  
ATOM    825  ND2 ASN A  56       4.254 -11.946  -9.010  1.00  1.160          N  
ATOM    826  H   ASN A  56       5.232  -8.430 -12.792  1.00  0.780          H  
ATOM    827  HA  ASN A  56       5.488  -8.327  -9.860  1.00  1.080          H  
ATOM    828 1HB  ASN A  56       3.284  -9.277 -10.062  1.00  1.390          H  
ATOM    829 2HB  ASN A  56       3.873 -10.583 -11.051  1.00  1.390          H  
ATOM    830 1HD2 ASN A  56       4.490 -12.500  -8.215  1.00  1.390          H  
ATOM    831 2HD2 ASN A  56       3.874 -12.376  -9.831  1.00  1.390          H  
ATOM    832  N   LYS A  57       7.688  -9.404 -10.433  1.00  1.140          N  
ATOM    833  CA  LYS A  57       8.875 -10.248 -10.312  1.00  1.390          C  
ATOM    834  C   LYS A  57       9.266 -11.183 -11.480  1.00  1.360          C  
ATOM    835  O   LYS A  57       9.870 -12.185 -11.093  1.00  2.040          O  
ATOM    836  CB  LYS A  57       8.724 -11.103  -9.045  1.00  1.850          C  
ATOM    837  CG  LYS A  57       8.593 -10.304  -7.753  1.00  1.850          C  
ATOM    838  CD  LYS A  57       8.480 -11.229  -6.544  1.00  1.850          C  
ATOM    839  CE  LYS A  57       8.325 -10.443  -5.244  1.00  1.850          C  
ATOM    840  NZ  LYS A  57       8.182 -11.346  -4.060  1.00  1.850          N  
ATOM    841  H   LYS A  57       7.735  -8.426 -10.186  1.00  1.370          H  
ATOM    842  HA  LYS A  57       9.721  -9.577 -10.160  1.00  1.670          H  
ATOM    843 1HB  LYS A  57       7.850 -11.749  -9.134  1.00  2.220          H  
ATOM    844 2HB  LYS A  57       9.593 -11.746  -8.928  1.00  2.220          H  
ATOM    845 1HG  LYS A  57       9.461  -9.657  -7.635  1.00  2.220          H  
ATOM    846 2HG  LYS A  57       7.701  -9.683  -7.803  1.00  2.220          H  
ATOM    847 1HD  LYS A  57       7.610 -11.875  -6.673  1.00  2.220          H  
ATOM    848 2HD  LYS A  57       9.370 -11.853  -6.480  1.00  2.220          H  
ATOM    849 1HE  LYS A  57       9.200  -9.812  -5.102  1.00  2.220          H  
ATOM    850 2HE  LYS A  57       7.439  -9.811  -5.314  1.00  2.220          H  
ATOM    851 1HZ  LYS A  57       8.081 -10.790  -3.222  1.00  2.220          H  
ATOM    852 2HZ  LYS A  57       7.364 -11.927  -4.177  1.00  2.220          H  
ATOM    853 3HZ  LYS A  57       9.001 -11.931  -3.977  1.00  2.220          H  
ATOM    854  N   LYS A  58       9.758 -10.501 -12.525  1.00  1.400          N  
ATOM    855  CA  LYS A  58       9.750 -11.065 -13.893  1.00  1.640          C  
ATOM    856  C   LYS A  58       8.435 -11.560 -14.512  1.00  1.460          C  
ATOM    857  O   LYS A  58       8.383 -12.675 -15.036  1.00  1.890          O  
ATOM    858  CB  LYS A  58      10.778 -12.203 -13.999  1.00  2.200          C  
ATOM    859  CG  LYS A  58      12.237 -11.788 -13.738  1.00  2.200          C  
ATOM    860  CD  LYS A  58      13.187 -12.972 -13.937  1.00  2.200          C  
ATOM    861  CE  LYS A  58      14.639 -12.594 -13.648  1.00  2.200          C  
ATOM    862  NZ  LYS A  58      15.561 -13.760 -13.801  1.00  2.200          N  
ATOM    863  H   LYS A  58      10.680 -10.147 -12.326  1.00  1.680          H  
ATOM    864  HA  LYS A  58      10.101 -10.268 -14.549  1.00  1.970          H  
ATOM    865 1HB  LYS A  58      10.518 -13.011 -13.318  1.00  2.640          H  
ATOM    866 2HB  LYS A  58      10.746 -12.617 -15.006  1.00  2.640          H  
ATOM    867 1HG  LYS A  58      12.517 -10.980 -14.413  1.00  2.640          H  
ATOM    868 2HG  LYS A  58      12.334 -11.439 -12.712  1.00  2.640          H  
ATOM    869 1HD  LYS A  58      12.893 -13.782 -13.267  1.00  2.640          H  
ATOM    870 2HD  LYS A  58      13.110 -13.329 -14.964  1.00  2.640          H  
ATOM    871 1HE  LYS A  58      14.947 -11.809 -14.338  1.00  2.640          H  
ATOM    872 2HE  LYS A  58      14.712 -12.217 -12.628  1.00  2.640          H  
ATOM    873 1HZ  LYS A  58      16.509 -13.470 -13.601  1.00  2.640          H  
ATOM    874 2HZ  LYS A  58      15.292 -14.492 -13.156  1.00  2.640          H  
ATOM    875 3HZ  LYS A  58      15.511 -14.112 -14.746  1.00  2.640          H  
ATOM    876  N   SER A  59       7.388 -10.751 -14.465  1.00  0.980          N  
ATOM    877  CA  SER A  59       6.122 -11.110 -15.115  1.00  0.990          C  
ATOM    878  C   SER A  59       5.348  -9.839 -15.417  1.00  0.780          C  
ATOM    879  O   SER A  59       5.660  -8.772 -14.868  1.00  0.640          O  
ATOM    880  CB  SER A  59       5.272 -12.064 -14.293  1.00  1.380          C  
ATOM    881  OG  SER A  59       4.767 -11.454 -13.164  1.00  1.380          O  
ATOM    882  H   SER A  59       7.500  -9.849 -14.031  1.00  1.180          H  
ATOM    883  HA  SER A  59       6.346 -11.601 -16.062  1.00  1.190          H  
ATOM    884 1HB  SER A  59       4.450 -12.427 -14.907  1.00  1.660          H  
ATOM    885 2HB  SER A  59       5.867 -12.929 -14.001  1.00  1.660          H  
ATOM    886  HG  SER A  59       5.494 -11.462 -12.516  1.00  1.660          H  
ATOM    887  N   GLU A  60       4.370  -9.939 -16.322  1.00  0.940          N  
ATOM    888  CA  GLU A  60       3.549  -8.792 -16.695  1.00  0.780          C  
ATOM    889  C   GLU A  60       2.165  -9.217 -17.179  1.00  0.740          C  
ATOM    890  O   GLU A  60       2.034 -10.193 -17.920  1.00  0.870          O  
ATOM    891  CB  GLU A  60       4.263  -7.981 -17.783  1.00  1.160          C  
ATOM    892  CG  GLU A  60       3.591  -6.673 -18.163  1.00  1.160          C  
ATOM    893  CD  GLU A  60       4.375  -5.895 -19.168  1.00  1.160          C  
ATOM    894  OE1 GLU A  60       5.319  -6.416 -19.702  1.00  1.160          O  
ATOM    895  OE2 GLU A  60       4.048  -4.756 -19.380  1.00  1.160          O  
ATOM    896  H   GLU A  60       4.176 -10.836 -16.747  1.00  1.130          H  
ATOM    897  HA  GLU A  60       3.421  -8.164 -15.819  1.00  0.940          H  
ATOM    898 1HB  GLU A  60       5.273  -7.742 -17.449  1.00  1.390          H  
ATOM    899 2HB  GLU A  60       4.352  -8.584 -18.685  1.00  1.390          H  
ATOM    900 1HG  GLU A  60       2.604  -6.877 -18.581  1.00  1.390          H  
ATOM    901 2HG  GLU A  60       3.456  -6.076 -17.263  1.00  1.390          H  
ATOM    902  N   ILE A  61       1.148  -8.466 -16.759  1.00  0.600          N  
ATOM    903  CA  ILE A  61      -0.243  -8.668 -17.158  1.00  0.570          C  
ATOM    904  C   ILE A  61      -0.782  -7.435 -17.873  1.00  0.470          C  
ATOM    905  O   ILE A  61      -0.731  -6.321 -17.344  1.00  0.450          O  
ATOM    906  CB  ILE A  61      -1.148  -8.943 -15.943  1.00  0.810          C  
ATOM    907  CG1 ILE A  61      -0.642 -10.143 -15.135  1.00  0.810          C  
ATOM    908  CG2 ILE A  61      -2.563  -9.187 -16.403  1.00  0.810          C  
ATOM    909  CD1 ILE A  61       0.167  -9.765 -13.877  1.00  0.810          C  
ATOM    910  H   ILE A  61       1.378  -7.698 -16.129  1.00  0.720          H  
ATOM    911  HA  ILE A  61      -0.299  -9.513 -17.846  1.00  0.680          H  
ATOM    912  HB  ILE A  61      -1.141  -8.097 -15.298  1.00  0.970          H  
ATOM    913 1HG1 ILE A  61      -1.497 -10.747 -14.831  1.00  0.970          H  
ATOM    914 2HG1 ILE A  61      -0.010 -10.752 -15.780  1.00  0.970          H  
ATOM    915 1HG2 ILE A  61      -3.174  -9.373 -15.543  1.00  0.970          H  
ATOM    916 2HG2 ILE A  61      -2.959  -8.329 -16.939  1.00  0.970          H  
ATOM    917 3HG2 ILE A  61      -2.586 -10.053 -17.055  1.00  0.970          H  
ATOM    918 1HD1 ILE A  61       0.482 -10.678 -13.381  1.00  0.970          H  
ATOM    919 2HD1 ILE A  61       1.046  -9.181 -14.144  1.00  0.970          H  
ATOM    920 3HD1 ILE A  61      -0.460  -9.184 -13.206  1.00  0.970          H  
ATOM    921  N   LYS A  62      -1.331  -7.619 -19.070  1.00  0.520          N  
ATOM    922  CA  LYS A  62      -1.864  -6.449 -19.780  1.00  0.490          C  
ATOM    923  C   LYS A  62      -3.378  -6.400 -19.642  1.00  0.460          C  
ATOM    924  O   LYS A  62      -4.038  -7.426 -19.744  1.00  0.580          O  
ATOM    925  CB  LYS A  62      -1.461  -6.487 -21.258  1.00  0.700          C  
ATOM    926  CG  LYS A  62       0.073  -6.570 -21.527  1.00  0.700          C  
ATOM    927  CD  LYS A  62       0.870  -5.341 -21.027  1.00  0.700          C  
ATOM    928  CE  LYS A  62       0.609  -4.087 -21.854  1.00  0.700          C  
ATOM    929  NZ  LYS A  62       1.483  -2.958 -21.432  1.00  0.700          N  
ATOM    930  H   LYS A  62      -1.388  -8.573 -19.452  1.00  0.620          H  
ATOM    931  HA  LYS A  62      -1.480  -5.538 -19.324  1.00  0.590          H  
ATOM    932 1HB  LYS A  62      -1.918  -7.359 -21.727  1.00  0.840          H  
ATOM    933 2HB  LYS A  62      -1.861  -5.610 -21.763  1.00  0.840          H  
ATOM    934 1HG  LYS A  62       0.470  -7.455 -21.025  1.00  0.840          H  
ATOM    935 2HG  LYS A  62       0.242  -6.684 -22.597  1.00  0.840          H  
ATOM    936 1HD  LYS A  62       0.636  -5.135 -19.988  1.00  0.840          H  
ATOM    937 2HD  LYS A  62       1.936  -5.569 -21.081  1.00  0.840          H  
ATOM    938 1HE  LYS A  62       0.790  -4.304 -22.905  1.00  0.840          H  
ATOM    939 2HE  LYS A  62      -0.426  -3.781 -21.725  1.00  0.840          H  
ATOM    940 1HZ  LYS A  62       1.280  -2.147 -21.989  1.00  0.840          H  
ATOM    941 2HZ  LYS A  62       1.296  -2.744 -20.436  1.00  0.840          H  
ATOM    942 3HZ  LYS A  62       2.459  -3.210 -21.553  1.00  0.840          H  
ATOM    943  N   TYR A  63      -3.960  -5.217 -19.464  1.00  0.410          N  
ATOM    944  CA  TYR A  63      -5.406  -5.126 -19.321  1.00  0.470          C  
ATOM    945  C   TYR A  63      -6.059  -4.215 -20.354  1.00  0.680          C  
ATOM    946  O   TYR A  63      -5.624  -3.074 -20.595  1.00  0.860          O  
ATOM    947  CB  TYR A  63      -5.739  -4.533 -17.972  1.00  0.630          C  
ATOM    948  CG  TYR A  63      -5.298  -5.252 -16.707  1.00  0.630          C  
ATOM    949  CD1 TYR A  63      -3.962  -5.289 -16.339  1.00  0.630          C  
ATOM    950  CD2 TYR A  63      -6.234  -5.781 -15.867  1.00  0.630          C  
ATOM    951  CE1 TYR A  63      -3.587  -5.861 -15.181  1.00  0.630          C  
ATOM    952  CE2 TYR A  63      -5.855  -6.356 -14.688  1.00  0.630          C  
ATOM    953  CZ  TYR A  63      -4.527  -6.395 -14.342  1.00  0.630          C  
ATOM    954  OH  TYR A  63      -4.129  -6.953 -13.159  1.00  0.630          O  
ATOM    955  H   TYR A  63      -3.404  -4.370 -19.349  1.00  0.490          H  
ATOM    956  HA  TYR A  63      -5.836  -6.115 -19.429  1.00  0.560          H  
ATOM    957 1HB  TYR A  63      -5.332  -3.567 -17.957  1.00  0.760          H  
ATOM    958 2HB  TYR A  63      -6.811  -4.435 -17.935  1.00  0.760          H  
ATOM    959  HD1 TYR A  63      -3.198  -4.864 -16.968  1.00  0.760          H  
ATOM    960  HD2 TYR A  63      -7.271  -5.740 -16.132  1.00  0.760          H  
ATOM    961  HE1 TYR A  63      -2.549  -5.883 -14.926  1.00  0.760          H  
ATOM    962  HE2 TYR A  63      -6.609  -6.778 -14.027  1.00  0.760          H  
ATOM    963  HH  TYR A  63      -4.895  -7.274 -12.682  1.00  0.760          H  
ATOM    964  N   THR A  64      -7.191  -4.682 -20.866  1.00  0.800          N  
ATOM    965  CA  THR A  64      -8.001  -3.917 -21.813  1.00  1.030          C  
ATOM    966  C   THR A  64      -9.104  -3.238 -21.031  1.00  0.800          C  
ATOM    967  O   THR A  64      -9.838  -3.904 -20.301  1.00  0.710          O  
ATOM    968  CB  THR A  64      -8.583  -4.826 -22.915  1.00  1.350          C  
ATOM    969  OG1 THR A  64      -7.503  -5.423 -23.649  1.00  1.350          O  
ATOM    970  CG2 THR A  64      -9.456  -4.014 -23.872  1.00  1.350          C  
ATOM    971  H   THR A  64      -7.478  -5.625 -20.580  1.00  0.960          H  
ATOM    972  HA  THR A  64      -7.384  -3.149 -22.279  1.00  1.240          H  
ATOM    973  HB  THR A  64      -9.182  -5.614 -22.456  1.00  1.620          H  
ATOM    974  HG1 THR A  64      -7.023  -6.023 -23.068  1.00  1.620          H  
ATOM    975 1HG2 THR A  64      -9.848  -4.675 -24.644  1.00  1.620          H  
ATOM    976 2HG2 THR A  64     -10.289  -3.560 -23.334  1.00  1.620          H  
ATOM    977 3HG2 THR A  64      -8.857  -3.232 -24.336  1.00  1.620          H  
ATOM    978  N   CYS A  65      -9.214  -1.917 -21.156  1.00  0.870          N  
ATOM    979  CA  CYS A  65     -10.185  -1.188 -20.344  1.00  0.690          C  
ATOM    980  C   CYS A  65     -11.362  -0.651 -21.135  1.00  0.780          C  
ATOM    981  O   CYS A  65     -11.203   0.193 -22.025  1.00  1.150          O  
ATOM    982  CB  CYS A  65      -9.478  -0.041 -19.642  1.00  1.040          C  
ATOM    983  SG  CYS A  65      -8.101  -0.575 -18.600  1.00  1.040          S  
ATOM    984  H   CYS A  65      -8.604  -1.415 -21.785  1.00  1.040          H  
ATOM    985  HA  CYS A  65     -10.571  -1.861 -19.593  1.00  0.830          H  
ATOM    986 1HB  CYS A  65      -9.098   0.656 -20.380  1.00  1.250          H  
ATOM    987 2HB  CYS A  65     -10.188   0.496 -19.019  1.00  1.250          H  
ATOM    988  N   SER A  66     -12.558  -1.142 -20.810  1.00  0.520          N  
ATOM    989  CA  SER A  66     -13.785  -0.710 -21.471  1.00  0.570          C  
ATOM    990  C   SER A  66     -14.405   0.395 -20.635  1.00  0.450          C  
ATOM    991  O   SER A  66     -14.074   0.529 -19.453  1.00  0.560          O  
ATOM    992  CB  SER A  66     -14.748  -1.872 -21.651  1.00  0.780          C  
ATOM    993  OG  SER A  66     -15.229  -2.336 -20.420  1.00  0.780          O  
ATOM    994  H   SER A  66     -12.607  -1.840 -20.058  1.00  0.620          H  
ATOM    995  HA  SER A  66     -13.538  -0.304 -22.453  1.00  0.680          H  
ATOM    996 1HB  SER A  66     -15.583  -1.561 -22.277  1.00  0.930          H  
ATOM    997 2HB  SER A  66     -14.236  -2.682 -22.168  1.00  0.930          H  
ATOM    998  HG  SER A  66     -15.816  -3.070 -20.624  1.00  0.930          H  
ATOM    999  N   VAL A  67     -15.350   1.156 -21.193  1.00  0.530          N  
ATOM   1000  CA  VAL A  67     -15.939   2.235 -20.396  1.00  0.480          C  
ATOM   1001  C   VAL A  67     -17.415   2.026 -20.102  1.00  0.450          C  
ATOM   1002  O   VAL A  67     -18.216   1.722 -20.988  1.00  0.530          O  
ATOM   1003  CB  VAL A  67     -15.722   3.597 -21.101  1.00  0.690          C  
ATOM   1004  CG1 VAL A  67     -16.391   3.646 -22.469  1.00  0.690          C  
ATOM   1005  CG2 VAL A  67     -16.219   4.740 -20.194  1.00  0.690          C  
ATOM   1006  H   VAL A  67     -15.629   0.997 -22.150  1.00  0.640          H  
ATOM   1007  HA  VAL A  67     -15.419   2.282 -19.440  1.00  0.580          H  
ATOM   1008  HB  VAL A  67     -14.677   3.709 -21.283  1.00  0.830          H  
ATOM   1009 1HG1 VAL A  67     -16.180   4.611 -22.940  1.00  0.830          H  
ATOM   1010 2HG1 VAL A  67     -16.008   2.852 -23.098  1.00  0.830          H  
ATOM   1011 3HG1 VAL A  67     -17.466   3.540 -22.373  1.00  0.830          H  
ATOM   1012 1HG2 VAL A  67     -16.024   5.679 -20.680  1.00  0.830          H  
ATOM   1013 2HG2 VAL A  67     -17.289   4.651 -20.017  1.00  0.830          H  
ATOM   1014 3HG2 VAL A  67     -15.694   4.708 -19.236  1.00  0.830          H  
ATOM   1015  N   MET A  68     -17.753   2.211 -18.835  1.00  0.470          N  
ATOM   1016  CA  MET A  68     -19.097   2.091 -18.311  1.00  0.590          C  
ATOM   1017  C   MET A  68     -19.747   3.462 -18.105  1.00  0.720          C  
ATOM   1018  O   MET A  68     -19.073   4.491 -18.017  1.00  1.210          O  
ATOM   1019  CB  MET A  68     -19.051   1.330 -17.005  1.00  0.780          C  
ATOM   1020  CG  MET A  68     -18.551  -0.088 -17.103  1.00  0.780          C  
ATOM   1021  SD  MET A  68     -18.414  -0.881 -15.480  1.00  0.780          S  
ATOM   1022  CE  MET A  68     -20.139  -1.112 -14.998  1.00  0.780          C  
ATOM   1023  H   MET A  68     -17.018   2.453 -18.165  1.00  0.560          H  
ATOM   1024  HA  MET A  68     -19.699   1.538 -19.029  1.00  0.710          H  
ATOM   1025 1HB  MET A  68     -18.392   1.850 -16.320  1.00  0.930          H  
ATOM   1026 2HB  MET A  68     -20.039   1.318 -16.572  1.00  0.930          H  
ATOM   1027 1HG  MET A  68     -19.222  -0.674 -17.726  1.00  0.930          H  
ATOM   1028 2HG  MET A  68     -17.563  -0.087 -17.570  1.00  0.930          H  
ATOM   1029 1HE  MET A  68     -20.178  -1.599 -14.023  1.00  0.930          H  
ATOM   1030 2HE  MET A  68     -20.642  -0.149 -14.931  1.00  0.930          H  
ATOM   1031 3HE  MET A  68     -20.643  -1.738 -15.733  1.00  0.930          H  
ATOM   1032  N   GLY A  69     -21.072   3.473 -17.955  1.00  1.160          N  
ATOM   1033  CA  GLY A  69     -21.828   4.715 -17.757  1.00  1.380          C  
ATOM   1034  C   GLY A  69     -21.759   5.298 -16.342  1.00  1.590          C  
ATOM   1035  O   GLY A  69     -22.339   6.347 -16.072  1.00  2.310          O  
ATOM   1036  H   GLY A  69     -21.580   2.600 -18.023  1.00  1.390          H  
ATOM   1037 1HA  GLY A  69     -21.470   5.460 -18.463  1.00  1.660          H  
ATOM   1038 2HA  GLY A  69     -22.871   4.531 -18.011  1.00  1.660          H  
ATOM   1039  N   ASN A  70     -21.051   4.626 -15.444  1.00  1.570          N  
ATOM   1040  CA  ASN A  70     -20.908   5.044 -14.057  1.00  2.050          C  
ATOM   1041  C   ASN A  70     -19.542   5.670 -13.760  1.00  1.680          C  
ATOM   1042  O   ASN A  70     -18.964   5.406 -12.707  1.00  2.100          O  
ATOM   1043  CB  ASN A  70     -21.203   3.890 -13.120  1.00  2.680          C  
ATOM   1044  CG  ASN A  70     -20.264   2.768 -13.292  1.00  2.680          C  
ATOM   1045  OD1 ASN A  70     -19.675   2.628 -14.363  1.00  2.680          O  
ATOM   1046  ND2 ASN A  70     -20.101   1.968 -12.261  1.00  2.680          N  
ATOM   1047  H   ASN A  70     -20.585   3.773 -15.736  1.00  1.880          H  
ATOM   1048  HA  ASN A  70     -21.648   5.821 -13.860  1.00  2.460          H  
ATOM   1049 1HB  ASN A  70     -21.154   4.238 -12.088  1.00  3.210          H  
ATOM   1050 2HB  ASN A  70     -22.215   3.530 -13.298  1.00  3.210          H  
ATOM   1051 1HD2 ASN A  70     -19.464   1.197 -12.300  1.00  3.210          H  
ATOM   1052 2HD2 ASN A  70     -20.608   2.140 -11.417  1.00  3.210          H  
ATOM   1053  N   ASP A  71     -19.011   6.462 -14.711  1.00  1.460          N  
ATOM   1054  CA  ASP A  71     -17.724   7.167 -14.576  1.00  1.460          C  
ATOM   1055  C   ASP A  71     -16.616   6.181 -14.226  1.00  1.090          C  
ATOM   1056  O   ASP A  71     -15.705   6.487 -13.441  1.00  1.260          O  
ATOM   1057  CB  ASP A  71     -17.810   8.112 -13.392  1.00  2.040          C  
ATOM   1058  CG  ASP A  71     -18.933   9.079 -13.397  1.00  2.040          C  
ATOM   1059  OD1 ASP A  71     -19.251   9.655 -14.417  1.00  2.040          O  
ATOM   1060  OD2 ASP A  71     -19.469   9.281 -12.317  1.00  2.040          O  
ATOM   1061  H   ASP A  71     -19.559   6.607 -15.551  1.00  1.750          H  
ATOM   1062  HA  ASP A  71     -17.483   7.687 -15.507  1.00  1.750          H  
ATOM   1063 1HB  ASP A  71     -17.912   7.539 -12.534  1.00  2.450          H  
ATOM   1064 2HB  ASP A  71     -16.869   8.655 -13.296  1.00  2.450          H  
ATOM   1065  N   HIS A  72     -16.641   5.034 -14.873  1.00  0.800          N  
ATOM   1066  CA  HIS A  72     -15.737   3.975 -14.495  1.00  0.600          C  
ATOM   1067  C   HIS A  72     -15.315   3.082 -15.646  1.00  0.400          C  
ATOM   1068  O   HIS A  72     -16.076   2.837 -16.585  1.00  0.380          O  
ATOM   1069  CB  HIS A  72     -16.489   3.171 -13.436  1.00  0.920          C  
ATOM   1070  CG  HIS A  72     -15.790   2.153 -12.731  1.00  0.920          C  
ATOM   1071  ND1 HIS A  72     -15.573   0.908 -13.251  1.00  0.920          N  
ATOM   1072  CD2 HIS A  72     -15.286   2.147 -11.498  1.00  0.920          C  
ATOM   1073  CE1 HIS A  72     -14.951   0.182 -12.369  1.00  0.920          C  
ATOM   1074  NE2 HIS A  72     -14.775   0.919 -11.286  1.00  0.920          N  
ATOM   1075  H   HIS A  72     -17.358   4.879 -15.571  1.00  0.960          H  
ATOM   1076  HA  HIS A  72     -14.839   4.398 -14.054  1.00  0.720          H  
ATOM   1077 1HB  HIS A  72     -16.909   3.854 -12.699  1.00  1.100          H  
ATOM   1078 2HB  HIS A  72     -17.309   2.685 -13.920  1.00  1.100          H  
ATOM   1079  HD1 HIS A  72     -16.073   0.532 -14.031  1.00  1.100          H  
ATOM   1080  HD2 HIS A  72     -15.245   2.893 -10.718  1.00  1.100          H  
ATOM   1081  HE1 HIS A  72     -14.682  -0.843 -12.603  1.00  1.100          H  
ATOM   1082  N   TYR A  73     -14.073   2.623 -15.569  1.00  0.400          N  
ATOM   1083  CA  TYR A  73     -13.513   1.732 -16.564  1.00  0.380          C  
ATOM   1084  C   TYR A  73     -13.274   0.348 -15.968  1.00  0.400          C  
ATOM   1085  O   TYR A  73     -12.861   0.189 -14.810  1.00  0.420          O  
ATOM   1086  CB  TYR A  73     -12.222   2.337 -17.130  1.00  0.540          C  
ATOM   1087  CG  TYR A  73     -12.453   3.615 -17.877  1.00  0.540          C  
ATOM   1088  CD1 TYR A  73     -12.656   4.811 -17.166  1.00  0.540          C  
ATOM   1089  CD2 TYR A  73     -12.441   3.626 -19.257  1.00  0.540          C  
ATOM   1090  CE1 TYR A  73     -12.875   5.977 -17.840  1.00  0.540          C  
ATOM   1091  CE2 TYR A  73     -12.640   4.811 -19.918  1.00  0.540          C  
ATOM   1092  CZ  TYR A  73     -12.867   5.970 -19.213  1.00  0.540          C  
ATOM   1093  OH  TYR A  73     -13.071   7.114 -19.892  1.00  0.540          O  
ATOM   1094  H   TYR A  73     -13.518   2.891 -14.754  1.00  0.480          H  
ATOM   1095  HA  TYR A  73     -14.232   1.624 -17.367  1.00  0.460          H  
ATOM   1096 1HB  TYR A  73     -11.522   2.532 -16.366  1.00  0.650          H  
ATOM   1097 2HB  TYR A  73     -11.771   1.626 -17.810  1.00  0.650          H  
ATOM   1098  HD1 TYR A  73     -12.652   4.817 -16.075  1.00  0.650          H  
ATOM   1099  HD2 TYR A  73     -12.268   2.704 -19.818  1.00  0.650          H  
ATOM   1100  HE1 TYR A  73     -13.049   6.905 -17.294  1.00  0.650          H  
ATOM   1101  HE2 TYR A  73     -12.625   4.836 -21.011  1.00  0.650          H  
ATOM   1102  HH  TYR A  73     -12.908   6.940 -20.825  1.00  0.650          H  
ATOM   1103  N   HIS A  74     -13.540  -0.664 -16.774  1.00  0.470          N  
ATOM   1104  CA  HIS A  74     -13.359  -2.044 -16.336  1.00  0.550          C  
ATOM   1105  C   HIS A  74     -12.201  -2.648 -17.095  1.00  0.470          C  
ATOM   1106  O   HIS A  74     -12.279  -2.828 -18.316  1.00  0.500          O  
ATOM   1107  CB  HIS A  74     -14.643  -2.863 -16.547  1.00  0.740          C  
ATOM   1108  CG  HIS A  74     -14.583  -4.279 -16.007  1.00  0.740          C  
ATOM   1109  ND1 HIS A  74     -15.499  -5.253 -16.365  1.00  0.740          N  
ATOM   1110  CD2 HIS A  74     -13.738  -4.866 -15.121  1.00  0.740          C  
ATOM   1111  CE1 HIS A  74     -15.215  -6.381 -15.727  1.00  0.740          C  
ATOM   1112  NE2 HIS A  74     -14.153  -6.175 -14.961  1.00  0.740          N  
ATOM   1113  H   HIS A  74     -13.844  -0.435 -17.727  1.00  0.560          H  
ATOM   1114  HA  HIS A  74     -13.107  -2.072 -15.274  1.00  0.660          H  
ATOM   1115 1HB  HIS A  74     -15.477  -2.350 -16.066  1.00  0.890          H  
ATOM   1116 2HB  HIS A  74     -14.864  -2.913 -17.614  1.00  0.890          H  
ATOM   1117  HD1 HIS A  74     -16.273  -5.136 -16.991  1.00  0.890          H  
ATOM   1118  HD2 HIS A  74     -12.871  -4.494 -14.566  1.00  0.890          H  
ATOM   1119  HE1 HIS A  74     -15.826  -7.272 -15.879  1.00  0.890          H  
ATOM   1120  N   CYS A  75     -11.110  -2.907 -16.379  1.00  0.450          N  
ATOM   1121  CA  CYS A  75      -9.895  -3.393 -16.981  1.00  0.540          C  
ATOM   1122  C   CYS A  75      -9.760  -4.905 -16.821  1.00  0.500          C  
ATOM   1123  O   CYS A  75      -9.672  -5.450 -15.712  1.00  0.480          O  
ATOM   1124  CB  CYS A  75      -8.754  -2.597 -16.383  1.00  0.720          C  
ATOM   1125  SG  CYS A  75      -8.908  -0.827 -16.754  1.00  0.720          S  
ATOM   1126  H   CYS A  75     -11.103  -2.759 -15.366  1.00  0.540          H  
ATOM   1127  HA  CYS A  75      -9.919  -3.181 -18.032  1.00  0.650          H  
ATOM   1128 1HB  CYS A  75      -8.779  -2.701 -15.318  1.00  0.860          H  
ATOM   1129 2HB  CYS A  75      -7.810  -2.937 -16.731  1.00  0.860          H  
ATOM   1130  N   ILE A  76      -9.754  -5.596 -17.956  1.00  0.620          N  
ATOM   1131  CA  ILE A  76      -9.719  -7.050 -17.976  1.00  0.790          C  
ATOM   1132  C   ILE A  76      -8.355  -7.582 -18.442  1.00  0.750          C  
ATOM   1133  O   ILE A  76      -7.957  -7.286 -19.577  1.00  0.600          O  
ATOM   1134  CB  ILE A  76     -10.846  -7.569 -18.886  1.00  1.040          C  
ATOM   1135  CG1 ILE A  76     -12.219  -7.077 -18.291  1.00  1.040          C  
ATOM   1136  CG2 ILE A  76     -10.772  -9.104 -19.026  1.00  1.040          C  
ATOM   1137  CD1 ILE A  76     -13.417  -7.290 -19.177  1.00  1.040          C  
ATOM   1138  H   ILE A  76      -9.830  -5.065 -18.833  1.00  0.740          H  
ATOM   1139  HA  ILE A  76      -9.955  -7.378 -16.975  1.00  0.950          H  
ATOM   1140  HB  ILE A  76     -10.743  -7.113 -19.872  1.00  1.250          H  
ATOM   1141 1HG1 ILE A  76     -12.391  -7.585 -17.342  1.00  1.250          H  
ATOM   1142 2HG1 ILE A  76     -12.156  -6.006 -18.097  1.00  1.250          H  
ATOM   1143 1HG2 ILE A  76     -11.559  -9.457 -19.678  1.00  1.250          H  
ATOM   1144 2HG2 ILE A  76      -9.809  -9.399 -19.454  1.00  1.250          H  
ATOM   1145 3HG2 ILE A  76     -10.885  -9.566 -18.048  1.00  1.250          H  
ATOM   1146 1HD1 ILE A  76     -14.304  -6.902 -18.677  1.00  1.250          H  
ATOM   1147 2HD1 ILE A  76     -13.270  -6.754 -20.116  1.00  1.250          H  
ATOM   1148 3HD1 ILE A  76     -13.558  -8.344 -19.379  1.00  1.250          H  
ATOM   1149  N   PRO A  77      -7.633  -8.353 -17.597  1.00  1.060          N  
ATOM   1150  CA  PRO A  77      -6.289  -8.858 -17.817  1.00  1.230          C  
ATOM   1151  C   PRO A  77      -6.126  -9.959 -18.841  1.00  1.130          C  
ATOM   1152  O   PRO A  77      -6.936 -10.888 -18.921  1.00  1.080          O  
ATOM   1153  CB  PRO A  77      -5.928  -9.434 -16.450  1.00  1.840          C  
ATOM   1154  CG  PRO A  77      -7.210  -9.815 -15.828  1.00  1.840          C  
ATOM   1155  CD  PRO A  77      -8.213  -8.805 -16.311  1.00  1.840          C  
ATOM   1156  HA  PRO A  77      -5.623  -8.020 -18.045  1.00  1.480          H  
ATOM   1157 1HB  PRO A  77      -5.270 -10.314 -16.586  1.00  2.210          H  
ATOM   1158 2HB  PRO A  77      -5.370  -8.722 -15.875  1.00  2.210          H  
ATOM   1159 1HG  PRO A  77      -7.481 -10.843 -16.116  1.00  2.210          H  
ATOM   1160 2HG  PRO A  77      -7.106  -9.816 -14.737  1.00  2.210          H  
ATOM   1161 1HD  PRO A  77      -9.162  -9.339 -16.449  1.00  2.210          H  
ATOM   1162 2HD  PRO A  77      -8.295  -7.981 -15.595  1.00  2.210          H  
ATOM   1163  N   ASN A  78      -4.961  -9.942 -19.461  1.00  1.160          N  
ATOM   1164  CA  ASN A  78      -4.443 -10.972 -20.323  1.00  1.090          C  
ATOM   1165  C   ASN A  78      -3.183 -11.492 -19.635  1.00  1.110          C  
ATOM   1166  O   ASN A  78      -2.114 -10.859 -19.675  1.00  1.170          O  
ATOM   1167  CB  ASN A  78      -4.158 -10.430 -21.712  1.00  1.550          C  
ATOM   1168  CG  ASN A  78      -3.727 -11.492 -22.686  1.00  1.550          C  
ATOM   1169  OD1 ASN A  78      -3.520 -12.653 -22.312  1.00  1.550          O  
ATOM   1170  ND2 ASN A  78      -3.588 -11.115 -23.935  1.00  1.550          N  
ATOM   1171  H   ASN A  78      -4.406  -9.101 -19.374  1.00  1.390          H  
ATOM   1172  HA  ASN A  78      -5.159 -11.791 -20.389  1.00  1.310          H  
ATOM   1173 1HB  ASN A  78      -5.052  -9.941 -22.096  1.00  1.860          H  
ATOM   1174 2HB  ASN A  78      -3.376  -9.670 -21.646  1.00  1.860          H  
ATOM   1175 1HD2 ASN A  78      -3.304 -11.776 -24.631  1.00  1.860          H  
ATOM   1176 2HD2 ASN A  78      -3.765 -10.164 -24.192  1.00  1.860          H  
ATOM   1177  N   GLY A  79      -3.341 -12.618 -18.946  1.00  1.310          N  
ATOM   1178  CA  GLY A  79      -2.314 -13.208 -18.097  1.00  1.550          C  
ATOM   1179  C   GLY A  79      -2.790 -13.204 -16.646  1.00  1.400          C  
ATOM   1180  O   GLY A  79      -3.393 -12.238 -16.185  1.00  1.220          O  
ATOM   1181  H   GLY A  79      -4.244 -13.070 -18.995  1.00  1.570          H  
ATOM   1182 1HA  GLY A  79      -2.110 -14.228 -18.421  1.00  1.860          H  
ATOM   1183 2HA  GLY A  79      -1.387 -12.642 -18.185  1.00  1.860          H  
ATOM   1184  N   LYS A  80      -2.539 -14.304 -15.941  1.00  1.760          N  
ATOM   1185  CA  LYS A  80      -2.964 -14.456 -14.550  1.00  1.710          C  
ATOM   1186  C   LYS A  80      -2.375 -13.413 -13.621  1.00  1.470          C  
ATOM   1187  O   LYS A  80      -1.169 -13.157 -13.644  1.00  1.580          O  
ATOM   1188  CB  LYS A  80      -2.603 -15.848 -14.024  1.00  2.410          C  
ATOM   1189  CG  LYS A  80      -3.072 -16.122 -12.583  1.00  2.410          C  
ATOM   1190  CD  LYS A  80      -2.761 -17.544 -12.145  1.00  2.410          C  
ATOM   1191  CE  LYS A  80      -3.201 -17.779 -10.704  1.00  2.410          C  
ATOM   1192  NZ  LYS A  80      -2.902 -19.169 -10.249  1.00  2.410          N  
ATOM   1193  H   LYS A  80      -2.034 -15.059 -16.382  1.00  2.110          H  
ATOM   1194  HA  LYS A  80      -4.049 -14.346 -14.514  1.00  2.050          H  
ATOM   1195 1HB  LYS A  80      -3.046 -16.605 -14.670  1.00  2.900          H  
ATOM   1196 2HB  LYS A  80      -1.522 -15.978 -14.055  1.00  2.900          H  
ATOM   1197 1HG  LYS A  80      -2.564 -15.443 -11.895  1.00  2.900          H  
ATOM   1198 2HG  LYS A  80      -4.147 -15.944 -12.509  1.00  2.900          H  
ATOM   1199 1HD  LYS A  80      -3.278 -18.251 -12.797  1.00  2.900          H  
ATOM   1200 2HD  LYS A  80      -1.688 -17.720 -12.222  1.00  2.900          H  
ATOM   1201 1HE  LYS A  80      -2.682 -17.073 -10.055  1.00  2.900          H  
ATOM   1202 2HE  LYS A  80      -4.274 -17.605 -10.627  1.00  2.900          H  
ATOM   1203 1HZ  LYS A  80      -3.208 -19.283  -9.292  1.00  2.900          H  
ATOM   1204 2HZ  LYS A  80      -3.388 -19.830 -10.838  1.00  2.900          H  
ATOM   1205 3HZ  LYS A  80      -1.907 -19.337 -10.305  1.00  2.900          H  
ATOM   1206  N   VAL A  81      -3.226 -12.852 -12.774  1.00  1.330          N  
ATOM   1207  CA  VAL A  81      -2.815 -11.875 -11.796  1.00  1.270          C  
ATOM   1208  C   VAL A  81      -2.535 -12.631 -10.477  1.00  1.390          C  
ATOM   1209  O   VAL A  81      -3.442 -13.276  -9.934  1.00  1.610          O  
ATOM   1210  CB  VAL A  81      -3.927 -10.822 -11.579  1.00  1.800          C  
ATOM   1211  CG1 VAL A  81      -3.498  -9.791 -10.530  1.00  1.800          C  
ATOM   1212  CG2 VAL A  81      -4.248 -10.155 -12.905  1.00  1.800          C  
ATOM   1213  H   VAL A  81      -4.200 -13.131 -12.824  1.00  1.600          H  
ATOM   1214  HA  VAL A  81      -1.952 -11.363 -12.199  1.00  1.520          H  
ATOM   1215  HB  VAL A  81      -4.812 -11.317 -11.201  1.00  2.160          H  
ATOM   1216 1HG1 VAL A  81      -4.296  -9.070 -10.377  1.00  2.160          H  
ATOM   1217 2HG1 VAL A  81      -3.279 -10.286  -9.579  1.00  2.160          H  
ATOM   1218 3HG1 VAL A  81      -2.611  -9.271 -10.874  1.00  2.160          H  
ATOM   1219 1HG2 VAL A  81      -5.045  -9.432 -12.771  1.00  2.160          H  
ATOM   1220 2HG2 VAL A  81      -3.355  -9.653 -13.268  1.00  2.160          H  
ATOM   1221 3HG2 VAL A  81      -4.566 -10.906 -13.634  1.00  2.160          H  
ATOM   1222  N   PRO A  82      -1.304 -12.578  -9.949  1.00  1.610          N  
ATOM   1223  CA  PRO A  82      -0.822 -13.241  -8.752  1.00  1.560          C  
ATOM   1224  C   PRO A  82      -1.343 -12.534  -7.523  1.00  1.260          C  
ATOM   1225  O   PRO A  82      -1.959 -11.486  -7.643  1.00  1.510          O  
ATOM   1226  CB  PRO A  82       0.691 -13.129  -8.902  1.00  2.340          C  
ATOM   1227  CG  PRO A  82       0.878 -11.858  -9.646  1.00  2.340          C  
ATOM   1228  CD  PRO A  82      -0.273 -11.790 -10.607  1.00  2.340          C  
ATOM   1229  HA  PRO A  82      -1.148 -14.293  -8.765  1.00  1.870          H  
ATOM   1230 1HB  PRO A  82       1.175 -13.115  -7.915  1.00  2.810          H  
ATOM   1231 2HB  PRO A  82       1.082 -14.005  -9.443  1.00  2.810          H  
ATOM   1232 1HG  PRO A  82       0.920 -11.024  -8.932  1.00  2.810          H  
ATOM   1233 2HG  PRO A  82       1.824 -11.865 -10.186  1.00  2.810          H  
ATOM   1234 1HD  PRO A  82      -0.578 -10.762 -10.701  1.00  2.810          H  
ATOM   1235 2HD  PRO A  82       0.016 -12.247 -11.567  1.00  2.810          H  
ATOM   1236  N   ALA A  83      -1.088 -13.102  -6.343  1.00  1.260          N  
ATOM   1237  CA  ALA A  83      -1.536 -12.517  -5.073  1.00  1.320          C  
ATOM   1238  C   ALA A  83      -1.187 -11.036  -4.908  1.00  1.240          C  
ATOM   1239  O   ALA A  83      -1.961 -10.286  -4.311  1.00  1.830          O  
ATOM   1240  CB  ALA A  83      -0.932 -13.280  -3.909  1.00  1.820          C  
ATOM   1241  H   ALA A  83      -0.583 -13.977  -6.320  1.00  1.510          H  
ATOM   1242  HA  ALA A  83      -2.619 -12.617  -5.032  1.00  1.580          H  
ATOM   1243 1HB  ALA A  83      -1.310 -12.864  -2.974  1.00  2.190          H  
ATOM   1244 2HB  ALA A  83      -1.209 -14.331  -3.977  1.00  2.190          H  
ATOM   1245 3HB  ALA A  83       0.153 -13.185  -3.936  1.00  2.190          H  
ATOM   1246  N   LYS A  84      -0.007 -10.604  -5.349  1.00  1.290          N  
ATOM   1247  CA  LYS A  84       0.326  -9.196  -5.177  1.00  1.240          C  
ATOM   1248  C   LYS A  84       1.038  -8.617  -6.389  1.00  1.160          C  
ATOM   1249  O   LYS A  84       2.066  -9.150  -6.807  1.00  1.580          O  
ATOM   1250  CB  LYS A  84       1.223  -9.013  -3.945  1.00  1.760          C  
ATOM   1251  CG  LYS A  84       0.584  -9.403  -2.613  1.00  1.760          C  
ATOM   1252  CD  LYS A  84       1.489  -9.104  -1.442  1.00  1.760          C  
ATOM   1253  CE  LYS A  84       0.829  -9.502  -0.128  1.00  1.760          C  
ATOM   1254  NZ  LYS A  84       1.703  -9.213   1.046  1.00  1.760          N  
ATOM   1255  H   LYS A  84       0.637 -11.229  -5.809  1.00  1.550          H  
ATOM   1256  HA  LYS A  84      -0.593  -8.639  -5.038  1.00  1.490          H  
ATOM   1257 1HB  LYS A  84       2.127  -9.608  -4.069  1.00  2.110          H  
ATOM   1258 2HB  LYS A  84       1.525  -7.969  -3.877  1.00  2.110          H  
ATOM   1259 1HG  LYS A  84      -0.347  -8.861  -2.492  1.00  2.110          H  
ATOM   1260 2HG  LYS A  84       0.364 -10.466  -2.610  1.00  2.110          H  
ATOM   1261 1HD  LYS A  84       2.424  -9.652  -1.555  1.00  2.110          H  
ATOM   1262 2HD  LYS A  84       1.711  -8.037  -1.420  1.00  2.110          H  
ATOM   1263 1HE  LYS A  84      -0.105  -8.950  -0.018  1.00  2.110          H  
ATOM   1264 2HE  LYS A  84       0.608 -10.569  -0.150  1.00  2.110          H  
ATOM   1265 1HZ  LYS A  84       1.229  -9.491   1.895  1.00  2.110          H  
ATOM   1266 2HZ  LYS A  84       2.568  -9.728   0.961  1.00  2.110          H  
ATOM   1267 3HZ  LYS A  84       1.904  -8.224   1.085  1.00  2.110          H  
ATOM   1268  N   THR A  85       0.536  -7.483  -6.908  1.00  0.850          N  
ATOM   1269  CA  THR A  85       1.195  -6.825  -8.055  1.00  0.880          C  
ATOM   1270  C   THR A  85       1.413  -5.319  -7.938  1.00  0.650          C  
ATOM   1271  O   THR A  85       0.722  -4.595  -7.207  1.00  0.700          O  
ATOM   1272  CB  THR A  85       0.410  -6.976  -9.369  1.00  1.220          C  
ATOM   1273  OG1 THR A  85      -0.841  -6.287  -9.263  1.00  1.220          O  
ATOM   1274  CG2 THR A  85       0.159  -8.374  -9.693  1.00  1.220          C  
ATOM   1275  H   THR A  85      -0.337  -7.119  -6.508  1.00  1.020          H  
ATOM   1276  HA  THR A  85       2.177  -7.284  -8.191  1.00  1.060          H  
ATOM   1277  HB  THR A  85       0.997  -6.534 -10.174  1.00  1.460          H  
ATOM   1278  HG1 THR A  85      -0.677  -5.336  -9.185  1.00  1.460          H  
ATOM   1279 1HG2 THR A  85      -0.378  -8.423 -10.633  1.00  1.460          H  
ATOM   1280 2HG2 THR A  85       1.100  -8.879  -9.786  1.00  1.460          H  
ATOM   1281 3HG2 THR A  85      -0.436  -8.841  -8.905  1.00  1.460          H  
ATOM   1282  N   ASN A  86       2.335  -4.835  -8.772  1.00  0.530          N  
ATOM   1283  CA  ASN A  86       2.615  -3.414  -8.968  1.00  0.480          C  
ATOM   1284  C   ASN A  86       1.749  -2.937 -10.125  1.00  0.450          C  
ATOM   1285  O   ASN A  86       1.936  -3.394 -11.256  1.00  0.640          O  
ATOM   1286  CB  ASN A  86       4.098  -3.199  -9.245  1.00  0.690          C  
ATOM   1287  CG  ASN A  86       4.495  -1.753  -9.390  1.00  0.690          C  
ATOM   1288  OD1 ASN A  86       3.712  -0.917  -9.835  1.00  0.690          O  
ATOM   1289  ND2 ASN A  86       5.714  -1.445  -9.014  1.00  0.690          N  
ATOM   1290  H   ASN A  86       2.879  -5.506  -9.327  1.00  0.640          H  
ATOM   1291  HA  ASN A  86       2.320  -2.854  -8.077  1.00  0.580          H  
ATOM   1292 1HB  ASN A  86       4.678  -3.639  -8.434  1.00  0.830          H  
ATOM   1293 2HB  ASN A  86       4.371  -3.731 -10.157  1.00  0.830          H  
ATOM   1294 1HD2 ASN A  86       6.039  -0.500  -9.085  1.00  0.830          H  
ATOM   1295 2HD2 ASN A  86       6.322  -2.154  -8.654  1.00  0.830          H  
ATOM   1296  N   LEU A  87       0.714  -2.144  -9.853  1.00  0.370          N  
ATOM   1297  CA  LEU A  87      -0.173  -1.785 -10.944  1.00  0.380          C  
ATOM   1298  C   LEU A  87       0.084  -0.382 -11.449  1.00  0.440          C  
ATOM   1299  O   LEU A  87       0.055   0.591 -10.692  1.00  0.470          O  
ATOM   1300  CB  LEU A  87      -1.624  -1.780 -10.498  1.00  0.530          C  
ATOM   1301  CG  LEU A  87      -2.657  -1.560 -11.609  1.00  0.530          C  
ATOM   1302  CD1 LEU A  87      -2.726  -2.848 -12.435  1.00  0.530          C  
ATOM   1303  CD2 LEU A  87      -3.927  -1.100 -11.041  1.00  0.530          C  
ATOM   1304  H   LEU A  87       0.561  -1.773  -8.913  1.00  0.440          H  
ATOM   1305  HA  LEU A  87      -0.014  -2.471 -11.760  1.00  0.460          H  
ATOM   1306 1HB  LEU A  87      -1.819  -2.741 -10.072  1.00  0.630          H  
ATOM   1307 2HB  LEU A  87      -1.756  -1.030  -9.732  1.00  0.630          H  
ATOM   1308  HG  LEU A  87      -2.330  -0.782 -12.282  1.00  0.630          H  
ATOM   1309 1HD1 LEU A  87      -3.402  -2.756 -13.191  1.00  0.630          H  
ATOM   1310 2HD1 LEU A  87      -1.776  -3.071 -12.854  1.00  0.630          H  
ATOM   1311 3HD1 LEU A  87      -3.034  -3.672 -11.823  1.00  0.630          H  
ATOM   1312 1HD2 LEU A  87      -4.620  -0.924 -11.838  1.00  0.630          H  
ATOM   1313 2HD2 LEU A  87      -4.342  -1.801 -10.372  1.00  0.630          H  
ATOM   1314 3HD2 LEU A  87      -3.735  -0.169 -10.515  1.00  0.630          H  
ATOM   1315  N   ILE A  88       0.206  -0.255 -12.751  1.00  0.470          N  
ATOM   1316  CA  ILE A  88       0.400   1.036 -13.347  1.00  0.530          C  
ATOM   1317  C   ILE A  88      -0.813   1.357 -14.207  1.00  0.510          C  
ATOM   1318  O   ILE A  88      -1.162   0.626 -15.143  1.00  0.480          O  
ATOM   1319  CB  ILE A  88       1.691   1.058 -14.194  1.00  0.720          C  
ATOM   1320  CG1 ILE A  88       2.930   0.636 -13.303  1.00  0.720          C  
ATOM   1321  CG2 ILE A  88       1.898   2.485 -14.765  1.00  0.720          C  
ATOM   1322  CD1 ILE A  88       3.303  -0.877 -13.373  1.00  0.720          C  
ATOM   1323  H   ILE A  88       0.196  -1.089 -13.335  1.00  0.560          H  
ATOM   1324  HA  ILE A  88       0.475   1.793 -12.569  1.00  0.640          H  
ATOM   1325  HB  ILE A  88       1.606   0.339 -15.010  1.00  0.860          H  
ATOM   1326 1HG1 ILE A  88       3.795   1.218 -13.607  1.00  0.860          H  
ATOM   1327 2HG1 ILE A  88       2.705   0.865 -12.261  1.00  0.860          H  
ATOM   1328 1HG2 ILE A  88       2.803   2.513 -15.367  1.00  0.860          H  
ATOM   1329 2HG2 ILE A  88       1.054   2.763 -15.385  1.00  0.860          H  
ATOM   1330 3HG2 ILE A  88       1.987   3.201 -13.945  1.00  0.860          H  
ATOM   1331 1HD1 ILE A  88       4.157  -1.068 -12.726  1.00  0.860          H  
ATOM   1332 2HD1 ILE A  88       2.482  -1.505 -13.047  1.00  0.860          H  
ATOM   1333 3HD1 ILE A  88       3.557  -1.141 -14.394  1.00  0.860          H  
ATOM   1334  N   VAL A  89      -1.470   2.459 -13.895  1.00  0.550          N  
ATOM   1335  CA  VAL A  89      -2.660   2.794 -14.653  1.00  0.530          C  
ATOM   1336  C   VAL A  89      -2.375   4.048 -15.435  1.00  0.540          C  
ATOM   1337  O   VAL A  89      -1.815   5.014 -14.902  1.00  0.620          O  
ATOM   1338  CB  VAL A  89      -3.889   2.949 -13.723  1.00  0.750          C  
ATOM   1339  CG1 VAL A  89      -4.003   1.707 -12.878  1.00  0.750          C  
ATOM   1340  CG2 VAL A  89      -3.789   4.159 -12.859  1.00  0.750          C  
ATOM   1341  H   VAL A  89      -1.126   3.045 -13.127  1.00  0.660          H  
ATOM   1342  HA  VAL A  89      -2.874   1.999 -15.365  1.00  0.640          H  
ATOM   1343  HB  VAL A  89      -4.791   3.012 -14.333  1.00  0.900          H  
ATOM   1344 1HG1 VAL A  89      -4.863   1.769 -12.255  1.00  0.900          H  
ATOM   1345 2HG1 VAL A  89      -4.087   0.849 -13.508  1.00  0.900          H  
ATOM   1346 3HG1 VAL A  89      -3.115   1.610 -12.253  1.00  0.900          H  
ATOM   1347 1HG2 VAL A  89      -4.657   4.213 -12.218  1.00  0.900          H  
ATOM   1348 2HG2 VAL A  89      -2.898   4.074 -12.261  1.00  0.900          H  
ATOM   1349 3HG2 VAL A  89      -3.740   5.064 -13.453  1.00  0.900          H  
ATOM   1350  N   GLN A  90      -2.709   4.037 -16.716  1.00  0.510          N  
ATOM   1351  CA  GLN A  90      -2.451   5.204 -17.531  1.00  0.560          C  
ATOM   1352  C   GLN A  90      -3.678   5.593 -18.319  1.00  0.540          C  
ATOM   1353  O   GLN A  90      -4.518   4.748 -18.654  1.00  0.620          O  
ATOM   1354  CB  GLN A  90      -1.280   4.936 -18.477  1.00  0.760          C  
ATOM   1355  CG  GLN A  90       0.019   4.606 -17.752  1.00  0.760          C  
ATOM   1356  CD  GLN A  90       1.192   4.418 -18.672  1.00  0.760          C  
ATOM   1357  OE1 GLN A  90       1.065   3.740 -19.699  1.00  0.760          O  
ATOM   1358  NE2 GLN A  90       2.342   5.005 -18.332  1.00  0.760          N  
ATOM   1359  H   GLN A  90      -3.146   3.209 -17.143  1.00  0.610          H  
ATOM   1360  HA  GLN A  90      -2.199   6.043 -16.889  1.00  0.670          H  
ATOM   1361 1HB  GLN A  90      -1.530   4.108 -19.141  1.00  0.920          H  
ATOM   1362 2HB  GLN A  90      -1.104   5.819 -19.092  1.00  0.920          H  
ATOM   1363 1HG  GLN A  90       0.239   5.391 -17.064  1.00  0.920          H  
ATOM   1364 2HG  GLN A  90      -0.125   3.677 -17.214  1.00  0.920          H  
ATOM   1365 1HE2 GLN A  90       3.146   4.905 -18.916  1.00  0.920          H  
ATOM   1366 2HE2 GLN A  90       2.435   5.572 -17.472  1.00  0.920          H  
ATOM   1367  N   ALA A  91      -3.791   6.874 -18.614  1.00  0.690          N  
ATOM   1368  CA  ALA A  91      -4.881   7.304 -19.458  1.00  0.770          C  
ATOM   1369  C   ALA A  91      -4.590   8.641 -20.099  1.00  0.740          C  
ATOM   1370  O   ALA A  91      -3.835   9.462 -19.557  1.00  0.920          O  
ATOM   1371  CB  ALA A  91      -6.187   7.361 -18.677  1.00  1.050          C  
ATOM   1372  H   ALA A  91      -3.075   7.532 -18.282  1.00  0.830          H  
ATOM   1373  HA  ALA A  91      -4.972   6.574 -20.253  1.00  0.920          H  
ATOM   1374 1HB  ALA A  91      -6.990   7.654 -19.353  1.00  1.260          H  
ATOM   1375 2HB  ALA A  91      -6.399   6.384 -18.257  1.00  1.260          H  
ATOM   1376 3HB  ALA A  91      -6.124   8.050 -17.901  1.00  1.260          H  
ATOM   1377  N   THR A  92      -5.210   8.871 -21.247  1.00  0.670          N  
ATOM   1378  CA  THR A  92      -5.045  10.139 -21.922  1.00  0.640          C  
ATOM   1379  C   THR A  92      -6.334  10.934 -22.006  1.00  0.720          C  
ATOM   1380  O   THR A  92      -7.378  10.473 -22.514  1.00  0.910          O  
ATOM   1381  CB  THR A  92      -4.412   9.973 -23.329  1.00  0.910          C  
ATOM   1382  OG1 THR A  92      -3.122   9.351 -23.210  1.00  0.910          O  
ATOM   1383  CG2 THR A  92      -4.218  11.341 -23.995  1.00  0.910          C  
ATOM   1384  H   THR A  92      -5.813   8.132 -21.626  1.00  0.800          H  
ATOM   1385  HA  THR A  92      -4.347  10.725 -21.340  1.00  0.770          H  
ATOM   1386  HB  THR A  92      -5.052   9.358 -23.950  1.00  1.090          H  
ATOM   1387  HG1 THR A  92      -3.235   8.444 -22.925  1.00  1.090          H  
ATOM   1388 1HG2 THR A  92      -3.763  11.205 -24.972  1.00  1.090          H  
ATOM   1389 2HG2 THR A  92      -5.170  11.840 -24.118  1.00  1.090          H  
ATOM   1390 3HG2 THR A  92      -3.568  11.951 -23.380  1.00  1.090          H  
ATOM   1391  N   ARG A  93      -6.239  12.162 -21.500  1.00  0.700          N  
ATOM   1392  CA  ARG A  93      -7.352  13.115 -21.501  1.00  0.910          C  
ATOM   1393  C   ARG A  93      -7.574  13.680 -22.882  1.00  0.920          C  
ATOM   1394  O   ARG A  93      -6.617  13.852 -23.640  1.00  0.850          O  
ATOM   1395  CB  ARG A  93      -7.118  14.308 -20.580  1.00  1.190          C  
ATOM   1396  CG  ARG A  93      -7.002  14.034 -19.102  1.00  1.190          C  
ATOM   1397  CD  ARG A  93      -8.269  13.544 -18.517  1.00  1.190          C  
ATOM   1398  NE  ARG A  93      -9.389  14.452 -18.714  1.00  1.190          N  
ATOM   1399  CZ  ARG A  93      -9.729  15.492 -17.903  1.00  1.190          C  
ATOM   1400  NH1 ARG A  93      -9.025  15.822 -16.815  1.00  1.190          N  
ATOM   1401  NH2 ARG A  93     -10.817  16.186 -18.207  1.00  1.190          N  
ATOM   1402  H   ARG A  93      -5.323  12.407 -21.097  1.00  0.840          H  
ATOM   1403  HA  ARG A  93      -8.263  12.595 -21.202  1.00  1.090          H  
ATOM   1404 1HB  ARG A  93      -6.219  14.818 -20.891  1.00  1.430          H  
ATOM   1405 2HB  ARG A  93      -7.935  15.018 -20.712  1.00  1.430          H  
ATOM   1406 1HG  ARG A  93      -6.254  13.265 -18.954  1.00  1.430          H  
ATOM   1407 2HG  ARG A  93      -6.705  14.941 -18.584  1.00  1.430          H  
ATOM   1408 1HD  ARG A  93      -8.535  12.571 -18.923  1.00  1.430          H  
ATOM   1409 2HD  ARG A  93      -8.127  13.453 -17.456  1.00  1.430          H  
ATOM   1410  HE  ARG A  93     -10.000  14.286 -19.536  1.00  1.430          H  
ATOM   1411 1HH1 ARG A  93      -8.182  15.338 -16.515  1.00  1.430          H  
ATOM   1412 2HH1 ARG A  93      -9.328  16.604 -16.215  1.00  1.430          H  
ATOM   1413 1HH2 ARG A  93     -11.369  15.959 -19.051  1.00  1.430          H  
ATOM   1414 2HH2 ARG A  93     -11.130  16.949 -17.588  1.00  1.430          H  
ATOM   1415  N   GLU A  94      -8.803  14.144 -23.135  1.00  1.160          N  
ATOM   1416  CA  GLU A  94      -9.251  14.797 -24.376  1.00  1.310          C  
ATOM   1417  C   GLU A  94      -8.459  16.070 -24.712  1.00  1.210          C  
ATOM   1418  O   GLU A  94      -8.526  16.597 -25.821  1.00  1.420          O  
ATOM   1419  CB  GLU A  94     -10.755  15.103 -24.267  1.00  1.770          C  
ATOM   1420  CG  GLU A  94     -11.163  16.113 -23.160  1.00  1.770          C  
ATOM   1421  CD  GLU A  94     -11.361  15.487 -21.764  1.00  1.770          C  
ATOM   1422  OE1 GLU A  94     -10.805  14.434 -21.502  1.00  1.770          O  
ATOM   1423  OE2 GLU A  94     -12.057  16.067 -20.971  1.00  1.770          O  
ATOM   1424  H   GLU A  94      -9.525  13.981 -22.431  1.00  1.390          H  
ATOM   1425  HA  GLU A  94      -9.111  14.090 -25.195  1.00  1.570          H  
ATOM   1426 1HB  GLU A  94     -11.108  15.502 -25.217  1.00  2.130          H  
ATOM   1427 2HB  GLU A  94     -11.299  14.176 -24.084  1.00  2.130          H  
ATOM   1428 1HG  GLU A  94     -10.416  16.894 -23.088  1.00  2.130          H  
ATOM   1429 2HG  GLU A  94     -12.094  16.586 -23.464  1.00  2.130          H  
ATOM   1430  N   LYS A  95      -7.698  16.533 -23.729  1.00  1.050          N  
ATOM   1431  CA  LYS A  95      -6.807  17.677 -23.780  1.00  1.190          C  
ATOM   1432  C   LYS A  95      -5.400  17.242 -24.221  1.00  1.240          C  
ATOM   1433  O   LYS A  95      -4.475  18.057 -24.227  1.00  1.490          O  
ATOM   1434  CB  LYS A  95      -6.726  18.347 -22.408  1.00  1.610          C  
ATOM   1435  CG  LYS A  95      -8.020  18.972 -21.926  1.00  1.610          C  
ATOM   1436  CD  LYS A  95      -7.836  19.637 -20.562  1.00  1.610          C  
ATOM   1437  CE  LYS A  95      -9.135  20.275 -20.068  1.00  1.610          C  
ATOM   1438  NZ  LYS A  95      -8.972  20.911 -18.723  1.00  1.610          N  
ATOM   1439  H   LYS A  95      -7.758  16.022 -22.864  1.00  1.260          H  
ATOM   1440  HA  LYS A  95      -7.190  18.389 -24.513  1.00  1.430          H  
ATOM   1441 1HB  LYS A  95      -6.433  17.606 -21.667  1.00  1.930          H  
ATOM   1442 2HB  LYS A  95      -5.957  19.120 -22.424  1.00  1.930          H  
ATOM   1443 1HG  LYS A  95      -8.358  19.713 -22.651  1.00  1.930          H  
ATOM   1444 2HG  LYS A  95      -8.781  18.198 -21.842  1.00  1.930          H  
ATOM   1445 1HD  LYS A  95      -7.510  18.888 -19.837  1.00  1.930          H  
ATOM   1446 2HD  LYS A  95      -7.067  20.406 -20.634  1.00  1.930          H  
ATOM   1447 1HE  LYS A  95      -9.453  21.033 -20.781  1.00  1.930          H  
ATOM   1448 2HE  LYS A  95      -9.907  19.504 -20.002  1.00  1.930          H  
ATOM   1449 1HZ  LYS A  95      -9.853  21.316 -18.434  1.00  1.930          H  
ATOM   1450 2HZ  LYS A  95      -8.691  20.212 -18.046  1.00  1.930          H  
ATOM   1451 3HZ  LYS A  95      -8.269  21.634 -18.771  1.00  1.930          H  
ATOM   1452  N   ALA A  96      -5.261  15.957 -24.594  1.00  1.150          N  
ATOM   1453  CA  ALA A  96      -4.022  15.291 -25.002  1.00  1.360          C  
ATOM   1454  C   ALA A  96      -3.019  15.238 -23.865  1.00  1.290          C  
ATOM   1455  O   ALA A  96      -1.846  15.579 -24.029  1.00  1.600          O  
ATOM   1456  CB  ALA A  96      -3.398  15.990 -26.201  1.00  1.820          C  
ATOM   1457  H   ALA A  96      -6.082  15.360 -24.546  1.00  1.380          H  
ATOM   1458  HA  ALA A  96      -4.274  14.268 -25.278  1.00  1.630          H  
ATOM   1459 1HB  ALA A  96      -2.501  15.452 -26.503  1.00  2.180          H  
ATOM   1460 2HB  ALA A  96      -4.113  15.997 -27.022  1.00  2.180          H  
ATOM   1461 3HB  ALA A  96      -3.130  17.010 -25.949  1.00  2.180          H  
ATOM   1462  N   VAL A  97      -3.493  14.800 -22.702  1.00  0.960          N  
ATOM   1463  CA  VAL A  97      -2.609  14.720 -21.539  1.00  1.020          C  
ATOM   1464  C   VAL A  97      -2.331  13.295 -21.080  1.00  0.810          C  
ATOM   1465  O   VAL A  97      -3.219  12.584 -20.598  1.00  0.660          O  
ATOM   1466  CB  VAL A  97      -3.196  15.503 -20.351  1.00  1.400          C  
ATOM   1467  CG1 VAL A  97      -2.248  15.415 -19.140  1.00  1.400          C  
ATOM   1468  CG2 VAL A  97      -3.443  16.938 -20.772  1.00  1.400          C  
ATOM   1469  H   VAL A  97      -4.471  14.507 -22.693  1.00  1.150          H  
ATOM   1470  HA  VAL A  97      -1.657  15.182 -21.806  1.00  1.220          H  
ATOM   1471  HB  VAL A  97      -4.123  15.049 -20.052  1.00  1.680          H  
ATOM   1472 1HG1 VAL A  97      -2.678  15.956 -18.302  1.00  1.680          H  
ATOM   1473 2HG1 VAL A  97      -2.093  14.382 -18.846  1.00  1.680          H  
ATOM   1474 3HG1 VAL A  97      -1.288  15.857 -19.396  1.00  1.680          H  
ATOM   1475 1HG2 VAL A  97      -3.873  17.496 -19.944  1.00  1.680          H  
ATOM   1476 2HG2 VAL A  97      -2.500  17.395 -21.071  1.00  1.680          H  
ATOM   1477 3HG2 VAL A  97      -4.123  16.960 -21.609  1.00  1.680          H  
ATOM   1478  N   GLY A  98      -1.062  12.904 -21.183  1.00  1.030          N  
ATOM   1479  CA  GLY A  98      -0.578  11.562 -20.841  1.00  0.960          C  
ATOM   1480  C   GLY A  98      -0.360  11.361 -19.339  1.00  0.910          C  
ATOM   1481  O   GLY A  98       0.760  11.507 -18.843  1.00  1.340          O  
ATOM   1482  H   GLY A  98      -0.400  13.569 -21.562  1.00  1.240          H  
ATOM   1483 1HA  GLY A  98      -1.301  10.825 -21.199  1.00  1.150          H  
ATOM   1484 2HA  GLY A  98       0.351  11.370 -21.372  1.00  1.150          H  
ATOM   1485  N   ASN A  99      -1.438  11.092 -18.615  1.00  0.790          N  
ATOM   1486  CA  ASN A  99      -1.404  10.941 -17.157  1.00  0.980          C  
ATOM   1487  C   ASN A  99      -1.138   9.500 -16.690  1.00  0.820          C  
ATOM   1488  O   ASN A  99      -1.473   8.535 -17.390  1.00  1.050          O  
ATOM   1489  CB  ASN A  99      -2.714  11.363 -16.603  1.00  1.300          C  
ATOM   1490  CG  ASN A  99      -3.031  12.769 -16.657  1.00  1.300          C  
ATOM   1491  OD1 ASN A  99      -2.306  13.625 -16.154  1.00  1.300          O  
ATOM   1492  ND2 ASN A  99      -4.125  13.062 -17.270  1.00  1.300          N  
ATOM   1493  H   ASN A  99      -2.333  10.961 -19.115  1.00  0.950          H  
ATOM   1494  HA  ASN A  99      -0.608  11.572 -16.761  1.00  1.180          H  
ATOM   1495 1HB  ASN A  99      -3.421  10.868 -17.224  1.00  1.560          H  
ATOM   1496 2HB  ASN A  99      -2.826  11.005 -15.581  1.00  1.560          H  
ATOM   1497 1HD2 ASN A  99      -4.432  14.002 -17.342  1.00  1.560          H  
ATOM   1498 2HD2 ASN A  99      -4.685  12.337 -17.666  1.00  1.560          H  
ATOM   1499  N   GLU A 100      -0.610   9.351 -15.461  1.00  0.730          N  
ATOM   1500  CA  GLU A 100      -0.390   8.017 -14.882  1.00  0.640          C  
ATOM   1501  C   GLU A 100      -0.448   7.993 -13.349  1.00  0.610          C  
ATOM   1502  O   GLU A 100      -0.246   9.016 -12.695  1.00  0.840          O  
ATOM   1503  CB  GLU A 100       0.959   7.449 -15.332  1.00  0.930          C  
ATOM   1504  CG  GLU A 100       2.180   8.212 -14.854  1.00  0.930          C  
ATOM   1505  CD  GLU A 100       3.472   7.605 -15.348  1.00  0.930          C  
ATOM   1506  OE1 GLU A 100       3.428   6.663 -16.122  1.00  0.930          O  
ATOM   1507  OE2 GLU A 100       4.510   8.082 -14.950  1.00  0.930          O  
ATOM   1508  H   GLU A 100      -0.353  10.172 -14.926  1.00  0.880          H  
ATOM   1509  HA  GLU A 100      -1.178   7.362 -15.244  1.00  0.770          H  
ATOM   1510 1HB  GLU A 100       1.048   6.415 -14.990  1.00  1.120          H  
ATOM   1511 2HB  GLU A 100       0.996   7.445 -16.419  1.00  1.120          H  
ATOM   1512 1HG  GLU A 100       2.113   9.239 -15.211  1.00  1.120          H  
ATOM   1513 2HG  GLU A 100       2.190   8.234 -13.765  1.00  1.120          H  
ATOM   1514  N   ALA A 101      -0.681   6.798 -12.788  1.00  0.480          N  
ATOM   1515  CA  ALA A 101      -0.691   6.577 -11.325  1.00  0.520          C  
ATOM   1516  C   ALA A 101      -0.267   5.126 -10.968  1.00  0.470          C  
ATOM   1517  O   ALA A 101      -0.423   4.203 -11.775  1.00  0.440          O  
ATOM   1518  CB  ALA A 101      -2.074   6.912 -10.782  1.00  0.710          C  
ATOM   1519  H   ALA A 101      -0.864   6.023 -13.434  1.00  0.580          H  
ATOM   1520  HA  ALA A 101       0.035   7.250 -10.867  1.00  0.620          H  
ATOM   1521 1HB  ALA A 101      -2.096   6.780  -9.713  1.00  0.850          H  
ATOM   1522 2HB  ALA A 101      -2.309   7.948 -11.023  1.00  0.850          H  
ATOM   1523 3HB  ALA A 101      -2.806   6.277 -11.232  1.00  0.850          H  
ATOM   1524  N   VAL A 102       0.301   4.914  -9.761  1.00  0.470          N  
ATOM   1525  CA  VAL A 102       0.763   3.550  -9.390  1.00  0.430          C  
ATOM   1526  C   VAL A 102       0.220   3.028  -8.055  1.00  0.400          C  
ATOM   1527  O   VAL A 102       0.434   3.630  -7.001  1.00  0.440          O  
ATOM   1528  CB  VAL A 102       2.307   3.469  -9.401  1.00  0.620          C  
ATOM   1529  CG1 VAL A 102       2.774   2.040  -8.992  1.00  0.620          C  
ATOM   1530  CG2 VAL A 102       2.814   3.804 -10.809  1.00  0.620          C  
ATOM   1531  H   VAL A 102       0.364   5.697  -9.094  1.00  0.560          H  
ATOM   1532  HA  VAL A 102       0.412   2.872 -10.160  1.00  0.520          H  
ATOM   1533  HB  VAL A 102       2.716   4.173  -8.679  1.00  0.740          H  
ATOM   1534 1HG1 VAL A 102       3.859   1.993  -9.010  1.00  0.740          H  
ATOM   1535 2HG1 VAL A 102       2.430   1.789  -7.990  1.00  0.740          H  
ATOM   1536 3HG1 VAL A 102       2.372   1.313  -9.701  1.00  0.740          H  
ATOM   1537 1HG2 VAL A 102       3.898   3.744 -10.829  1.00  0.740          H  
ATOM   1538 2HG2 VAL A 102       2.398   3.093 -11.510  1.00  0.740          H  
ATOM   1539 3HG2 VAL A 102       2.508   4.805 -11.090  1.00  0.740          H  
ATOM   1540  N   TYR A 103      -0.385   1.839  -8.109  1.00  0.380          N  
ATOM   1541  CA  TYR A 103      -1.063   1.206  -6.968  1.00  0.400          C  
ATOM   1542  C   TYR A 103      -0.521  -0.173  -6.571  1.00  0.460          C  
ATOM   1543  O   TYR A 103       0.093  -0.884  -7.373  1.00  0.490          O  
ATOM   1544  CB  TYR A 103      -2.542   1.081  -7.318  1.00  0.550          C  
ATOM   1545  CG  TYR A 103      -3.154   2.402  -7.620  1.00  0.550          C  
ATOM   1546  CD1 TYR A 103      -3.023   2.909  -8.899  1.00  0.550          C  
ATOM   1547  CD2 TYR A 103      -3.845   3.119  -6.657  1.00  0.550          C  
ATOM   1548  CE1 TYR A 103      -3.557   4.096  -9.207  1.00  0.550          C  
ATOM   1549  CE2 TYR A 103      -4.402   4.337  -7.000  1.00  0.550          C  
ATOM   1550  CZ  TYR A 103      -4.241   4.811  -8.290  1.00  0.550          C  
ATOM   1551  OH  TYR A 103      -4.782   5.986  -8.685  1.00  0.550          O  
ATOM   1552  H   TYR A 103      -0.400   1.393  -9.031  1.00  0.460          H  
ATOM   1553  HA  TYR A 103      -0.956   1.858  -6.100  1.00  0.480          H  
ATOM   1554 1HB  TYR A 103      -2.671   0.435  -8.180  1.00  0.660          H  
ATOM   1555 2HB  TYR A 103      -3.080   0.633  -6.488  1.00  0.660          H  
ATOM   1556  HD1 TYR A 103      -2.488   2.351  -9.669  1.00  0.660          H  
ATOM   1557  HD2 TYR A 103      -3.958   2.728  -5.645  1.00  0.660          H  
ATOM   1558  HE1 TYR A 103      -3.454   4.473 -10.185  1.00  0.660          H  
ATOM   1559  HE2 TYR A 103      -4.961   4.920  -6.260  1.00  0.660          H  
ATOM   1560  HH  TYR A 103      -5.311   6.362  -7.965  1.00  0.660          H  
ATOM   1561  N   LYS A 104      -0.748  -0.560  -5.312  1.00  0.660          N  
ATOM   1562  CA  LYS A 104      -0.353  -1.894  -4.855  1.00  0.800          C  
ATOM   1563  C   LYS A 104      -1.593  -2.759  -4.763  1.00  0.940          C  
ATOM   1564  O   LYS A 104      -2.508  -2.430  -4.025  1.00  1.190          O  
ATOM   1565  CB  LYS A 104       0.337  -1.816  -3.496  1.00  1.060          C  
ATOM   1566  CG  LYS A 104       1.664  -1.068  -3.514  1.00  1.060          C  
ATOM   1567  CD  LYS A 104       2.301  -1.044  -2.130  1.00  1.060          C  
ATOM   1568  CE  LYS A 104       3.626  -0.290  -2.135  1.00  1.060          C  
ATOM   1569  NZ  LYS A 104       4.251  -0.255  -0.782  1.00  1.060          N  
ATOM   1570  H   LYS A 104      -1.271   0.055  -4.677  1.00  0.790          H  
ATOM   1571  HA  LYS A 104       0.322  -2.347  -5.581  1.00  0.960          H  
ATOM   1572 1HB  LYS A 104      -0.323  -1.319  -2.782  1.00  1.280          H  
ATOM   1573 2HB  LYS A 104       0.520  -2.825  -3.128  1.00  1.280          H  
ATOM   1574 1HG  LYS A 104       2.339  -1.558  -4.216  1.00  1.280          H  
ATOM   1575 2HG  LYS A 104       1.493  -0.046  -3.855  1.00  1.280          H  
ATOM   1576 1HD  LYS A 104       1.618  -0.561  -1.429  1.00  1.280          H  
ATOM   1577 2HD  LYS A 104       2.477  -2.066  -1.794  1.00  1.280          H  
ATOM   1578 1HE  LYS A 104       4.311  -0.776  -2.828  1.00  1.280          H  
ATOM   1579 2HE  LYS A 104       3.453   0.734  -2.470  1.00  1.280          H  
ATOM   1580 1HZ  LYS A 104       5.124   0.252  -0.824  1.00  1.280          H  
ATOM   1581 2HZ  LYS A 104       3.627   0.205  -0.133  1.00  1.280          H  
ATOM   1582 3HZ  LYS A 104       4.426  -1.199  -0.466  1.00  1.280          H  
ATOM   1583  N   LEU A 105      -1.656  -3.847  -5.516  1.00  0.890          N  
ATOM   1584  CA  LEU A 105      -2.881  -4.638  -5.492  1.00  1.050          C  
ATOM   1585  C   LEU A 105      -2.773  -5.972  -4.773  1.00  0.930          C  
ATOM   1586  O   LEU A 105      -2.092  -6.859  -5.285  1.00  1.030          O  
ATOM   1587  CB  LEU A 105      -3.310  -4.982  -6.909  1.00  1.410          C  
ATOM   1588  CG  LEU A 105      -3.494  -3.873  -7.880  1.00  1.410          C  
ATOM   1589  CD1 LEU A 105      -3.980  -4.539  -9.168  1.00  1.410          C  
ATOM   1590  CD2 LEU A 105      -4.433  -2.761  -7.342  1.00  1.410          C  
ATOM   1591  H   LEU A 105      -0.859  -4.096  -6.112  1.00  1.070          H  
ATOM   1592  HA  LEU A 105      -3.659  -4.046  -5.032  1.00  1.260          H  
ATOM   1593 1HB  LEU A 105      -2.541  -5.626  -7.332  1.00  1.690          H  
ATOM   1594 2HB  LEU A 105      -4.207  -5.545  -6.882  1.00  1.690          H  
ATOM   1595  HG  LEU A 105      -2.534  -3.419  -8.080  1.00  1.690          H  
ATOM   1596 1HD1 LEU A 105      -4.104  -3.834  -9.923  1.00  1.690          H  
ATOM   1597 2HD1 LEU A 105      -3.255  -5.285  -9.492  1.00  1.690          H  
ATOM   1598 3HD1 LEU A 105      -4.919  -5.017  -9.002  1.00  1.690          H  
ATOM   1599 1HD2 LEU A 105      -4.525  -1.987  -8.082  1.00  1.690          H  
ATOM   1600 2HD2 LEU A 105      -5.404  -3.141  -7.113  1.00  1.690          H  
ATOM   1601 3HD2 LEU A 105      -4.010  -2.330  -6.447  1.00  1.690          H  
ATOM   1602  N   PRO A 106      -3.317  -6.139  -3.551  1.00  1.170          N  
ATOM   1603  CA  PRO A 106      -3.337  -7.398  -2.835  1.00  1.370          C  
ATOM   1604  C   PRO A 106      -4.572  -8.175  -3.278  1.00  1.260          C  
ATOM   1605  O   PRO A 106      -5.664  -7.607  -3.263  1.00  1.520          O  
ATOM   1606  CB  PRO A 106      -3.439  -6.938  -1.380  1.00  2.060          C  
ATOM   1607  CG  PRO A 106      -4.263  -5.657  -1.455  1.00  2.060          C  
ATOM   1608  CD  PRO A 106      -3.910  -5.017  -2.802  1.00  2.060          C  
ATOM   1609  HA  PRO A 106      -2.418  -7.963  -3.038  1.00  1.640          H  
ATOM   1610 1HB  PRO A 106      -3.898  -7.710  -0.765  1.00  2.470          H  
ATOM   1611 2HB  PRO A 106      -2.430  -6.771  -0.974  1.00  2.470          H  
ATOM   1612 1HG  PRO A 106      -5.340  -5.884  -1.373  1.00  2.470          H  
ATOM   1613 2HG  PRO A 106      -4.020  -4.998  -0.606  1.00  2.470          H  
ATOM   1614 1HD  PRO A 106      -4.839  -4.656  -3.278  1.00  2.470          H  
ATOM   1615 2HD  PRO A 106      -3.183  -4.224  -2.638  1.00  2.470          H  
ATOM   1616  N   LEU A 107      -4.453  -9.476  -3.497  1.00  1.100          N  
ATOM   1617  CA  LEU A 107      -5.593 -10.305  -3.856  1.00  1.080          C  
ATOM   1618  C   LEU A 107      -5.678 -11.522  -2.914  1.00  1.250          C  
ATOM   1619  O   LEU A 107      -5.505 -12.648  -3.378  1.00  1.420          O  
ATOM   1620  CB  LEU A 107      -5.414 -10.828  -5.304  1.00  1.520          C  
ATOM   1621  CG  LEU A 107      -5.527  -9.817  -6.507  1.00  1.520          C  
ATOM   1622  CD1 LEU A 107      -4.193  -9.014  -6.702  1.00  1.520          C  
ATOM   1623  CD2 LEU A 107      -5.830 -10.617  -7.785  1.00  1.520          C  
ATOM   1624  H   LEU A 107      -3.523  -9.892  -3.524  1.00  1.320          H  
ATOM   1625  HA  LEU A 107      -6.505  -9.716  -3.804  1.00  1.300          H  
ATOM   1626 1HB  LEU A 107      -4.430 -11.270  -5.377  1.00  1.820          H  
ATOM   1627 2HB  LEU A 107      -6.147 -11.614  -5.475  1.00  1.820          H  
ATOM   1628  HG  LEU A 107      -6.328  -9.109  -6.312  1.00  1.820          H  
ATOM   1629 1HD1 LEU A 107      -4.277  -8.345  -7.541  1.00  1.820          H  
ATOM   1630 2HD1 LEU A 107      -3.956  -8.441  -5.851  1.00  1.820          H  
ATOM   1631 3HD1 LEU A 107      -3.384  -9.700  -6.890  1.00  1.820          H  
ATOM   1632 1HD2 LEU A 107      -5.927  -9.935  -8.625  1.00  1.820          H  
ATOM   1633 2HD2 LEU A 107      -5.011 -11.322  -7.975  1.00  1.820          H  
ATOM   1634 3HD2 LEU A 107      -6.759 -11.165  -7.666  1.00  1.820          H  
ATOM   1635  N   PRO A 108      -5.930 -11.336  -1.593  1.00  1.700          N  
ATOM   1636  CA  PRO A 108      -5.922 -12.382  -0.570  1.00  2.000          C  
ATOM   1637  C   PRO A 108      -6.969 -13.481  -0.728  1.00  2.010          C  
ATOM   1638  O   PRO A 108      -6.789 -14.572  -0.192  1.00  2.300          O  
ATOM   1639  CB  PRO A 108      -6.182 -11.585   0.717  1.00  3.000          C  
ATOM   1640  CG  PRO A 108      -6.874 -10.311   0.269  1.00  3.000          C  
ATOM   1641  CD  PRO A 108      -6.276  -9.997  -1.073  1.00  3.000          C  
ATOM   1642  HA  PRO A 108      -4.917 -12.828  -0.541  1.00  2.400          H  
ATOM   1643 1HB  PRO A 108      -6.799 -12.188   1.404  1.00  3.600          H  
ATOM   1644 2HB  PRO A 108      -5.230 -11.391   1.234  1.00  3.600          H  
ATOM   1645 1HG  PRO A 108      -7.963 -10.450   0.231  1.00  3.600          H  
ATOM   1646 2HG  PRO A 108      -6.686  -9.510   1.001  1.00  3.600          H  
ATOM   1647 1HD  PRO A 108      -7.013  -9.474  -1.694  1.00  3.600          H  
ATOM   1648 2HD  PRO A 108      -5.380  -9.412  -0.921  1.00  3.600          H  
ATOM   1649  N   ALA A 109      -8.064 -13.191  -1.440  1.00  2.480          N  
ATOM   1650  CA  ALA A 109      -9.151 -14.149  -1.643  1.00  3.030          C  
ATOM   1651  C   ALA A 109      -9.430 -14.966  -0.378  1.00  3.310          C  
ATOM   1652  O   ALA A 109      -9.380 -16.198  -0.414  1.00  3.830          O  
ATOM   1653  CB  ALA A 109      -8.812 -15.082  -2.791  1.00  4.020          C  
ATOM   1654  H   ALA A 109      -8.163 -12.280  -1.858  1.00  2.980          H  
ATOM   1655  HA  ALA A 109     -10.052 -13.588  -1.892  1.00  3.640          H  
ATOM   1656 1HB  ALA A 109      -9.639 -15.771  -2.957  1.00  4.830          H  
ATOM   1657 2HB  ALA A 109      -8.630 -14.507  -3.688  1.00  4.830          H  
ATOM   1658 3HB  ALA A 109      -7.912 -15.645  -2.540  1.00  4.830          H  
ATOM   1659  N   PHE A 110      -9.757 -14.297   0.727  1.00  3.600          N  
ATOM   1660  CA  PHE A 110      -9.985 -15.010   1.975  1.00  3.890          C  
ATOM   1661  C   PHE A 110     -11.456 -15.288   2.265  1.00  3.890          C  
ATOM   1662  O   PHE A 110     -12.298 -14.380   2.322  1.00  3.890          O  
ATOM   1663  CB  PHE A 110      -9.334 -14.270   3.138  1.00  5.330          C  
ATOM   1664  CG  PHE A 110      -9.546 -14.953   4.442  1.00  5.330          C  
ATOM   1665  CD1 PHE A 110      -8.994 -16.197   4.689  1.00  5.330          C  
ATOM   1666  CD2 PHE A 110     -10.287 -14.356   5.426  1.00  5.330          C  
ATOM   1667  CE1 PHE A 110      -9.206 -16.829   5.890  1.00  5.330          C  
ATOM   1668  CE2 PHE A 110     -10.495 -14.981   6.629  1.00  5.330          C  
ATOM   1669  CZ  PHE A 110      -9.962 -16.219   6.859  1.00  5.330          C  
ATOM   1670  H   PHE A 110      -9.810 -13.290   0.698  1.00  4.320          H  
ATOM   1671  HA  PHE A 110      -9.483 -15.974   1.892  1.00  4.670          H  
ATOM   1672 1HB  PHE A 110      -8.260 -14.189   2.961  1.00  6.400          H  
ATOM   1673 2HB  PHE A 110      -9.735 -13.262   3.205  1.00  6.400          H  
ATOM   1674  HD1 PHE A 110      -8.390 -16.682   3.919  1.00  6.400          H  
ATOM   1675  HD2 PHE A 110     -10.717 -13.367   5.243  1.00  6.400          H  
ATOM   1676  HE1 PHE A 110      -8.774 -17.813   6.075  1.00  6.400          H  
ATOM   1677  HE2 PHE A 110     -11.089 -14.490   7.402  1.00  6.400          H  
ATOM   1678  HZ  PHE A 110     -10.133 -16.715   7.813  1.00  6.400          H  
ATOM   1679  N   LYS A 111     -11.773 -16.558   2.472  1.00  3.890          N  
ATOM   1680  CA  LYS A 111     -13.141 -16.995   2.710  1.00  3.890          C  
ATOM   1681  C   LYS A 111     -13.596 -16.778   4.144  1.00  3.890          C  
ATOM   1682  O   LYS A 111     -13.830 -17.735   4.888  1.00  3.890          O  
ATOM   1683  CB  LYS A 111     -13.281 -18.473   2.349  1.00  5.450          C  
ATOM   1684  CG  LYS A 111     -13.059 -18.777   0.878  1.00  5.450          C  
ATOM   1685  CD  LYS A 111     -13.234 -20.260   0.575  1.00  5.450          C  
ATOM   1686  CE  LYS A 111     -13.016 -20.554  -0.917  1.00  5.450          C  
ATOM   1687  NZ  LYS A 111     -13.256 -21.998  -1.258  1.00  5.450          N  
ATOM   1688  H   LYS A 111     -11.039 -17.254   2.429  1.00  4.670          H  
ATOM   1689  HA  LYS A 111     -13.805 -16.420   2.070  1.00  4.670          H  
ATOM   1690 1HB  LYS A 111     -12.579 -19.063   2.936  1.00  6.540          H  
ATOM   1691 2HB  LYS A 111     -14.290 -18.808   2.600  1.00  6.540          H  
ATOM   1692 1HG  LYS A 111     -13.794 -18.225   0.298  1.00  6.540          H  
ATOM   1693 2HG  LYS A 111     -12.065 -18.451   0.572  1.00  6.540          H  
ATOM   1694 1HD  LYS A 111     -12.529 -20.844   1.163  1.00  6.540          H  
ATOM   1695 2HD  LYS A 111     -14.241 -20.559   0.846  1.00  6.540          H  
ATOM   1696 1HE  LYS A 111     -13.688 -19.935  -1.507  1.00  6.540          H  
ATOM   1697 2HE  LYS A 111     -11.989 -20.299  -1.174  1.00  6.540          H  
ATOM   1698 1HZ  LYS A 111     -13.096 -22.138  -2.243  1.00  6.540          H  
ATOM   1699 2HZ  LYS A 111     -12.633 -22.582  -0.730  1.00  6.540          H  
ATOM   1700 3HZ  LYS A 111     -14.247 -22.265  -1.041  1.00  6.540          H  
ATOM   1701  N   GLU A 112     -13.786 -15.518   4.531  1.00  3.890          N  
ATOM   1702  CA  GLU A 112     -14.176 -15.205   5.910  1.00  3.890          C  
ATOM   1703  C   GLU A 112     -15.685 -15.433   6.081  1.00  3.890          C  
ATOM   1704  O   GLU A 112     -16.458 -14.501   6.325  1.00  3.890          O  
ATOM   1705  CB  GLU A 112     -13.823 -13.744   6.239  1.00  5.450          C  
ATOM   1706  CG  GLU A 112     -13.914 -13.345   7.726  1.00  5.450          C  
ATOM   1707  CD  GLU A 112     -13.373 -11.944   7.990  1.00  5.450          C  
ATOM   1708  OE1 GLU A 112     -13.029 -11.274   7.044  1.00  5.450          O  
ATOM   1709  OE2 GLU A 112     -13.265 -11.567   9.141  1.00  5.450          O  
ATOM   1710  H   GLU A 112     -13.561 -14.792   3.843  1.00  4.670          H  
ATOM   1711  HA  GLU A 112     -13.639 -15.868   6.587  1.00  4.670          H  
ATOM   1712 1HB  GLU A 112     -12.852 -13.509   5.878  1.00  6.540          H  
ATOM   1713 2HB  GLU A 112     -14.514 -13.093   5.702  1.00  6.540          H  
ATOM   1714 1HG  GLU A 112     -14.956 -13.374   8.048  1.00  6.540          H  
ATOM   1715 2HG  GLU A 112     -13.361 -14.066   8.322  1.00  6.540          H  
ATOM   1716  N   SER A 113     -16.076 -16.705   6.012  1.00  3.890          N  
ATOM   1717  CA  SER A 113     -17.477 -17.127   5.991  1.00  3.890          C  
ATOM   1718  C   SER A 113     -18.249 -16.795   7.248  1.00  3.890          C  
ATOM   1719  O   SER A 113     -19.460 -16.601   7.208  1.00  3.890          O  
ATOM   1720  CB  SER A 113     -17.558 -18.617   5.732  1.00  5.450          C  
ATOM   1721  OG  SER A 113     -17.065 -19.351   6.821  1.00  5.450          O  
ATOM   1722  H   SER A 113     -15.340 -17.397   5.859  1.00  4.670          H  
ATOM   1723  HA  SER A 113     -17.967 -16.615   5.160  1.00  4.670          H  
ATOM   1724 1HB  SER A 113     -18.594 -18.898   5.533  1.00  6.540          H  
ATOM   1725 2HB  SER A 113     -16.978 -18.853   4.838  1.00  6.540          H  
ATOM   1726  HG  SER A 113     -17.126 -20.277   6.560  1.00  6.540          H  
ATOM   1727  N   LYS A 114     -17.556 -16.585   8.354  1.00  3.890          N  
ATOM   1728  CA  LYS A 114     -18.215 -16.274   9.617  1.00  3.890          C  
ATOM   1729  C   LYS A 114     -19.083 -15.015   9.552  1.00  3.890          C  
ATOM   1730  O   LYS A 114     -19.978 -14.835  10.378  1.00  3.890          O  
ATOM   1731  CB  LYS A 114     -17.182 -16.110  10.732  1.00  5.450          C  
ATOM   1732  CG  LYS A 114     -16.495 -17.405  11.157  1.00  5.450          C  
ATOM   1733  CD  LYS A 114     -15.473 -17.160  12.266  1.00  5.450          C  
ATOM   1734  CE  LYS A 114     -14.792 -18.457  12.703  1.00  5.450          C  
ATOM   1735  NZ  LYS A 114     -13.767 -18.220  13.760  1.00  5.450          N  
ATOM   1736  H   LYS A 114     -16.557 -16.724   8.318  1.00  4.670          H  
ATOM   1737  HA  LYS A 114     -18.868 -17.109   9.871  1.00  4.670          H  
ATOM   1738 1HB  LYS A 114     -16.412 -15.408  10.406  1.00  6.540          H  
ATOM   1739 2HB  LYS A 114     -17.665 -15.678  11.610  1.00  6.540          H  
ATOM   1740 1HG  LYS A 114     -17.249 -18.109  11.512  1.00  6.540          H  
ATOM   1741 2HG  LYS A 114     -15.993 -17.847  10.298  1.00  6.540          H  
ATOM   1742 1HD  LYS A 114     -14.713 -16.462  11.913  1.00  6.540          H  
ATOM   1743 2HD  LYS A 114     -15.974 -16.718  13.128  1.00  6.540          H  
ATOM   1744 1HE  LYS A 114     -15.546 -19.142  13.090  1.00  6.540          H  
ATOM   1745 2HE  LYS A 114     -14.310 -18.915  11.839  1.00  6.540          H  
ATOM   1746 1HZ  LYS A 114     -13.341 -19.099  14.021  1.00  6.540          H  
ATOM   1747 2HZ  LYS A 114     -13.055 -17.595  13.407  1.00  6.540          H  
ATOM   1748 3HZ  LYS A 114     -14.205 -17.807  14.571  1.00  6.540          H  
ATOM   1749  N   LYS A 115     -18.776 -14.116   8.615  1.00  3.890          N  
ATOM   1750  CA  LYS A 115     -19.495 -12.862   8.484  1.00  3.890          C  
ATOM   1751  C   LYS A 115     -20.198 -12.661   7.138  1.00  3.890          C  
ATOM   1752  O   LYS A 115     -20.742 -11.578   6.900  1.00  3.890          O  
ATOM   1753  CB  LYS A 115     -18.515 -11.714   8.702  1.00  5.450          C  
ATOM   1754  CG  LYS A 115     -17.904 -11.673  10.089  1.00  5.450          C  
ATOM   1755  CD  LYS A 115     -16.902 -10.544  10.204  1.00  5.450          C  
ATOM   1756  CE  LYS A 115     -16.277 -10.494  11.584  1.00  5.450          C  
ATOM   1757  NZ  LYS A 115     -15.214  -9.462  11.665  1.00  5.450          N  
ATOM   1758  H   LYS A 115     -18.034 -14.332   7.941  1.00  4.670          H  
ATOM   1759  HA  LYS A 115     -20.260 -12.827   9.258  1.00  4.670          H  
ATOM   1760 1HB  LYS A 115     -17.699 -11.798   7.976  1.00  6.540          H  
ATOM   1761 2HB  LYS A 115     -19.017 -10.765   8.521  1.00  6.540          H  
ATOM   1762 1HG  LYS A 115     -18.693 -11.544  10.829  1.00  6.540          H  
ATOM   1763 2HG  LYS A 115     -17.395 -12.615  10.287  1.00  6.540          H  
ATOM   1764 1HD  LYS A 115     -16.106 -10.689   9.464  1.00  6.540          H  
ATOM   1765 2HD  LYS A 115     -17.397  -9.595  10.002  1.00  6.540          H  
ATOM   1766 1HE  LYS A 115     -17.047 -10.267  12.318  1.00  6.540          H  
ATOM   1767 2HE  LYS A 115     -15.842 -11.467  11.815  1.00  6.540          H  
ATOM   1768 1HZ  LYS A 115     -14.815  -9.457  12.591  1.00  6.540          H  
ATOM   1769 2HZ  LYS A 115     -14.485  -9.687  10.981  1.00  6.540          H  
ATOM   1770 3HZ  LYS A 115     -15.601  -8.554  11.459  1.00  6.540          H  
ATOM   1771  N   GLU A 116     -20.135 -13.640   6.223  1.00  3.890          N  
ATOM   1772  CA  GLU A 116     -20.672 -13.404   4.877  1.00  3.890          C  
ATOM   1773  C   GLU A 116     -21.412 -14.610   4.279  1.00  3.890          C  
ATOM   1774  O   GLU A 116     -21.039 -15.762   4.487  1.00  3.890          O  
ATOM   1775  CB  GLU A 116     -19.542 -12.949   3.947  1.00  5.450          C  
ATOM   1776  CG  GLU A 116     -18.862 -11.606   4.334  1.00  5.450          C  
ATOM   1777  CD  GLU A 116     -17.824 -11.059   3.319  1.00  5.450          C  
ATOM   1778  OE1 GLU A 116     -17.619 -11.628   2.251  1.00  5.450          O  
ATOM   1779  OE2 GLU A 116     -17.268 -10.024   3.606  1.00  5.450          O  
ATOM   1780  H   GLU A 116     -19.760 -14.560   6.472  1.00  4.670          H  
ATOM   1781  HA  GLU A 116     -21.391 -12.588   4.939  1.00  4.670          H  
ATOM   1782 1HB  GLU A 116     -18.771 -13.693   4.018  1.00  6.540          H  
ATOM   1783 2HB  GLU A 116     -19.894 -12.900   2.916  1.00  6.540          H  
ATOM   1784 1HG  GLU A 116     -19.637 -10.855   4.484  1.00  6.540          H  
ATOM   1785 2HG  GLU A 116     -18.346 -11.746   5.280  1.00  6.540          H  
ATOM   1786  N   SER A 117     -22.460 -14.325   3.513  1.00  3.890          N  
ATOM   1787  CA  SER A 117     -23.273 -15.363   2.882  1.00  3.890          C  
ATOM   1788  C   SER A 117     -22.889 -15.783   1.462  1.00  3.890          C  
ATOM   1789  O   SER A 117     -22.462 -14.973   0.623  1.00  3.890          O  
ATOM   1790  CB  SER A 117     -24.722 -14.943   2.883  1.00  5.450          C  
ATOM   1791  OG  SER A 117     -25.505 -15.879   2.196  1.00  5.450          O  
ATOM   1792  H   SER A 117     -22.707 -13.354   3.378  1.00  4.670          H  
ATOM   1793  HA  SER A 117     -23.195 -16.252   3.510  1.00  4.670          H  
ATOM   1794 1HB  SER A 117     -25.073 -14.854   3.910  1.00  6.540          H  
ATOM   1795 2HB  SER A 117     -24.822 -13.964   2.413  1.00  6.540          H  
ATOM   1796  HG  SER A 117     -26.417 -15.589   2.338  1.00  6.540          H  
ATOM   1797  N   LYS A 118     -23.158 -17.064   1.175  1.00  3.890          N  
ATOM   1798  CA  LYS A 118     -22.992 -17.663  -0.152  1.00  3.890          C  
ATOM   1799  C   LYS A 118     -23.898 -16.970  -1.168  1.00  3.890          C  
ATOM   1800  O   LYS A 118     -23.681 -17.072  -2.370  1.00  3.890          O  
ATOM   1801  CB  LYS A 118     -23.277 -19.168  -0.108  1.00  5.450          C  
ATOM   1802  CG  LYS A 118     -24.739 -19.554   0.149  1.00  5.450          C  
ATOM   1803  CD  LYS A 118     -24.900 -21.074   0.229  1.00  5.450          C  
ATOM   1804  CE  LYS A 118     -26.361 -21.476   0.441  1.00  5.450          C  
ATOM   1805  NZ  LYS A 118     -26.524 -22.956   0.554  1.00  5.450          N  
ATOM   1806  H   LYS A 118     -23.494 -17.645   1.934  1.00  4.670          H  
ATOM   1807  HA  LYS A 118     -21.969 -17.517  -0.484  1.00  4.670          H  
ATOM   1808 1HB  LYS A 118     -22.979 -19.622  -1.046  1.00  6.540          H  
ATOM   1809 2HB  LYS A 118     -22.663 -19.624   0.674  1.00  6.540          H  
ATOM   1810 1HG  LYS A 118     -25.087 -19.102   1.077  1.00  6.540          H  
ATOM   1811 2HG  LYS A 118     -25.362 -19.188  -0.668  1.00  6.540          H  
ATOM   1812 1HD  LYS A 118     -24.539 -21.522  -0.698  1.00  6.540          H  
ATOM   1813 2HD  LYS A 118     -24.299 -21.460   1.056  1.00  6.540          H  
ATOM   1814 1HE  LYS A 118     -26.730 -21.010   1.353  1.00  6.540          H  
ATOM   1815 2HE  LYS A 118     -26.954 -21.120  -0.402  1.00  6.540          H  
ATOM   1816 1HZ  LYS A 118     -27.500 -23.178   0.692  1.00  6.540          H  
ATOM   1817 2HZ  LYS A 118     -26.196 -23.399  -0.294  1.00  6.540          H  
ATOM   1818 3HZ  LYS A 118     -25.988 -23.297   1.339  1.00  6.540          H  
ATOM   1819  N   LYS A 119     -24.938 -16.297  -0.675  1.00  3.890          N  
ATOM   1820  CA  LYS A 119     -25.854 -15.552  -1.516  1.00  3.890          C  
ATOM   1821  C   LYS A 119     -25.156 -14.382  -2.204  1.00  3.890          C  
ATOM   1822  O   LYS A 119     -25.564 -13.986  -3.296  1.00  3.890          O  
ATOM   1823  CB  LYS A 119     -27.065 -15.057  -0.728  1.00  5.450          C  
ATOM   1824  CG  LYS A 119     -28.031 -16.166  -0.318  1.00  5.450          C  
ATOM   1825  CD  LYS A 119     -29.220 -15.612   0.464  1.00  5.450          C  
ATOM   1826  CE  LYS A 119     -30.194 -16.722   0.860  1.00  5.450          C  
ATOM   1827  NZ  LYS A 119     -31.348 -16.197   1.649  1.00  5.450          N  
ATOM   1828  H   LYS A 119     -25.061 -16.278   0.333  1.00  4.670          H  
ATOM   1829  HA  LYS A 119     -26.214 -16.219  -2.299  1.00  4.670          H  
ATOM   1830 1HB  LYS A 119     -26.727 -14.542   0.168  1.00  6.540          H  
ATOM   1831 2HB  LYS A 119     -27.615 -14.335  -1.331  1.00  6.540          H  
ATOM   1832 1HG  LYS A 119     -28.395 -16.669  -1.214  1.00  6.540          H  
ATOM   1833 2HG  LYS A 119     -27.502 -16.896   0.294  1.00  6.540          H  
ATOM   1834 1HD  LYS A 119     -28.863 -15.113   1.364  1.00  6.540          H  
ATOM   1835 2HD  LYS A 119     -29.748 -14.882  -0.150  1.00  6.540          H  
ATOM   1836 1HE  LYS A 119     -30.572 -17.202  -0.041  1.00  6.540          H  
ATOM   1837 2HE  LYS A 119     -29.664 -17.462   1.459  1.00  6.540          H  
ATOM   1838 1HZ  LYS A 119     -31.965 -16.961   1.890  1.00  6.540          H  
ATOM   1839 2HZ  LYS A 119     -31.013 -15.759   2.496  1.00  6.540          H  
ATOM   1840 3HZ  LYS A 119     -31.854 -15.518   1.099  1.00  6.540          H  
ATOM   1841  N   GLU A 120     -24.138 -13.781  -1.555  1.00  3.890          N  
ATOM   1842  CA  GLU A 120     -23.449 -12.664  -2.181  1.00  3.890          C  
ATOM   1843  C   GLU A 120     -22.445 -13.222  -3.185  1.00  3.890          C  
ATOM   1844  O   GLU A 120     -22.190 -12.608  -4.231  1.00  3.890          O  
ATOM   1845  CB  GLU A 120     -22.719 -11.800  -1.158  1.00  5.450          C  
ATOM   1846  CG  GLU A 120     -23.585 -11.055  -0.166  1.00  5.450          C  
ATOM   1847  CD  GLU A 120     -22.730 -10.148   0.680  1.00  5.450          C  
ATOM   1848  OE1 GLU A 120     -21.547 -10.088   0.389  1.00  5.450          O  
ATOM   1849  OE2 GLU A 120     -23.223  -9.527   1.586  1.00  5.450          O  
ATOM   1850  H   GLU A 120     -23.798 -14.113  -0.652  1.00  4.670          H  
ATOM   1851  HA  GLU A 120     -24.173 -12.050  -2.715  1.00  4.670          H  
ATOM   1852 1HB  GLU A 120     -22.015 -12.420  -0.595  1.00  6.540          H  
ATOM   1853 2HB  GLU A 120     -22.152 -11.049  -1.676  1.00  6.540          H  
ATOM   1854 1HG  GLU A 120     -24.326 -10.464  -0.702  1.00  6.540          H  
ATOM   1855 2HG  GLU A 120     -24.105 -11.773   0.469  1.00  6.540          H  
ATOM   1856  N   ASP A 121     -21.847 -14.366  -2.834  1.00  3.890          N  
ATOM   1857  CA  ASP A 121     -20.894 -15.042  -3.716  1.00  3.890          C  
ATOM   1858  C   ASP A 121     -20.743 -16.526  -3.372  1.00  3.890          C  
ATOM   1859  O   ASP A 121     -19.938 -16.908  -2.504  1.00  3.890          O  
ATOM   1860  CB  ASP A 121     -19.526 -14.363  -3.694  1.00  5.450          C  
ATOM   1861  CG  ASP A 121     -18.551 -14.966  -4.710  1.00  5.450          C  
ATOM   1862  OD1 ASP A 121     -18.890 -15.975  -5.338  1.00  5.450          O  
ATOM   1863  OD2 ASP A 121     -17.452 -14.441  -4.828  1.00  5.450          O  
ATOM   1864  H   ASP A 121     -22.088 -14.761  -1.918  1.00  4.670          H  
ATOM   1865  HA  ASP A 121     -21.280 -14.979  -4.737  1.00  4.670          H  
ATOM   1866 1HB  ASP A 121     -19.649 -13.319  -3.938  1.00  6.540          H  
ATOM   1867 2HB  ASP A 121     -19.098 -14.422  -2.691  1.00  6.540          H  
ATOM   1868  N   HIS A 122     -21.464 -17.372  -4.107  1.00  3.890          N  
ATOM   1869  CA  HIS A 122     -21.494 -18.806  -3.861  1.00  3.890          C  
ATOM   1870  C   HIS A 122     -20.242 -19.513  -4.339  1.00  3.890          C  
ATOM   1871  O   HIS A 122     -20.016 -20.686  -4.028  1.00  3.890          O  
ATOM   1872  CB  HIS A 122     -22.706 -19.409  -4.562  1.00  5.450          C  
ATOM   1873  CG  HIS A 122     -22.664 -19.136  -6.018  1.00  5.450          C  
ATOM   1874  ND1 HIS A 122     -22.966 -17.890  -6.536  1.00  5.450          N  
ATOM   1875  CD2 HIS A 122     -22.332 -19.914  -7.075  1.00  5.450          C  
ATOM   1876  CE1 HIS A 122     -22.814 -17.913  -7.849  1.00  5.450          C  
ATOM   1877  NE2 HIS A 122     -22.436 -19.131  -8.203  1.00  5.450          N  
ATOM   1878  H   HIS A 122     -22.079 -17.013  -4.841  1.00  4.670          H  
ATOM   1879  HA  HIS A 122     -21.589 -18.981  -2.793  1.00  4.670          H  
ATOM   1880 1HB  HIS A 122     -22.727 -20.486  -4.402  1.00  6.540          H  
ATOM   1881 2HB  HIS A 122     -23.622 -18.988  -4.148  1.00  6.540          H  
ATOM   1882  HD2 HIS A 122     -22.029 -20.961  -7.036  1.00  6.540          H  
ATOM   1883  HE1 HIS A 122     -22.975 -17.067  -8.524  1.00  6.540          H  
ATOM   1884  HE2 HIS A 122     -22.246 -19.437  -9.150  1.00  6.540          H  
ATOM   1885  N   SER A 123     -19.412 -18.817  -5.119  1.00  3.890          N  
ATOM   1886  CA  SER A 123     -18.202 -19.440  -5.628  1.00  3.890          C  
ATOM   1887  C   SER A 123     -17.087 -19.278  -4.604  1.00  3.890          C  
ATOM   1888  O   SER A 123     -15.986 -19.811  -4.776  1.00  3.890          O  
ATOM   1889  CB  SER A 123     -17.779 -18.835  -6.958  1.00  5.450          C  
ATOM   1890  OG  SER A 123     -17.247 -17.538  -6.813  1.00  5.450          O  
ATOM   1891  H   SER A 123     -19.586 -17.822  -5.322  1.00  4.670          H  
ATOM   1892  HA  SER A 123     -18.387 -20.504  -5.774  1.00  4.670          H  
ATOM   1893 1HB  SER A 123     -17.040 -19.481  -7.428  1.00  6.540          H  
ATOM   1894 2HB  SER A 123     -18.645 -18.796  -7.618  1.00  6.540          H  
ATOM   1895  HG  SER A 123     -17.950 -16.979  -6.423  1.00  6.540          H  
ATOM   1896  N   HIS A 124     -17.356 -18.481  -3.565  1.00  3.890          N  
ATOM   1897  CA  HIS A 124     -16.368 -18.151  -2.565  1.00  3.890          C  
ATOM   1898  C   HIS A 124     -16.775 -18.677  -1.193  1.00  3.890          C  
ATOM   1899  O   HIS A 124     -16.005 -19.376  -0.540  1.00  3.890          O  
ATOM   1900  CB  HIS A 124     -16.186 -16.632  -2.539  1.00  5.450          C  
ATOM   1901  CG  HIS A 124     -15.057 -16.122  -1.718  1.00  5.450          C  
ATOM   1902  ND1 HIS A 124     -13.740 -16.375  -2.036  1.00  5.450          N  
ATOM   1903  CD2 HIS A 124     -15.034 -15.332  -0.631  1.00  5.450          C  
ATOM   1904  CE1 HIS A 124     -12.961 -15.777  -1.159  1.00  5.450          C  
ATOM   1905  NE2 HIS A 124     -13.721 -15.129  -0.300  1.00  5.450          N  
ATOM   1906  H   HIS A 124     -18.297 -18.111  -3.444  1.00  4.670          H  
ATOM   1907  HA  HIS A 124     -15.415 -18.604  -2.827  1.00  4.670          H  
ATOM   1908 1HB  HIS A 124     -16.048 -16.282  -3.558  1.00  6.540          H  
ATOM   1909 2HB  HIS A 124     -17.103 -16.172  -2.170  1.00  6.540          H  
ATOM   1910  HD2 HIS A 124     -15.893 -14.929  -0.128  1.00  6.540          H  
ATOM   1911  HE1 HIS A 124     -11.888 -15.815  -1.158  1.00  6.540          H  
ATOM   1912  HE2 HIS A 124     -13.400 -14.563   0.496  1.00  6.540          H  
ATOM   1913  N   HIS A 125     -17.982 -18.332  -0.740  1.00  3.890          N  
ATOM   1914  CA  HIS A 125     -18.393 -18.759   0.586  1.00  3.890          C  
ATOM   1915  C   HIS A 125     -19.074 -20.109   0.592  1.00  3.890          C  
ATOM   1916  O   HIS A 125     -19.692 -20.525  -0.390  1.00  3.890          O  
ATOM   1917  CB  HIS A 125     -19.280 -17.716   1.250  1.00  5.450          C  
ATOM   1918  CG  HIS A 125     -18.544 -16.510   1.563  1.00  5.450          C  
ATOM   1919  ND1 HIS A 125     -17.462 -16.524   2.407  1.00  5.450          N  
ATOM   1920  CD2 HIS A 125     -18.718 -15.234   1.177  1.00  5.450          C  
ATOM   1921  CE1 HIS A 125     -16.994 -15.296   2.525  1.00  5.450          C  
ATOM   1922  NE2 HIS A 125     -17.741 -14.497   1.787  1.00  5.450          N  
ATOM   1923  H   HIS A 125     -18.617 -17.770  -1.310  1.00  4.670          H  
ATOM   1924  HA  HIS A 125     -17.508 -18.861   1.210  1.00  4.670          H  
ATOM   1925 1HB  HIS A 125     -20.070 -17.444   0.583  1.00  6.540          H  
ATOM   1926 2HB  HIS A 125     -19.728 -18.114   2.164  1.00  6.540          H  
ATOM   1927  HD2 HIS A 125     -19.499 -14.856   0.513  1.00  6.540          H  
ATOM   1928  HE1 HIS A 125     -16.152 -14.981   3.129  1.00  6.540          H  
ATOM   1929  HE2 HIS A 125     -17.623 -13.470   1.705  1.00  6.540          H  
ATOM   1930  N   HIS A 126     -18.990 -20.782   1.729  1.00  3.890          N  
ATOM   1931  CA  HIS A 126     -19.631 -22.073   1.868  1.00  3.890          C  
ATOM   1932  C   HIS A 126     -20.389 -22.140   3.187  1.00  3.890          C  
ATOM   1933  O   HIS A 126     -20.247 -23.112   3.928  1.00  3.890          O  
ATOM   1934  OXT HIS A 126     -20.835 -21.091   3.652  1.00  5.830          O  
ATOM   1935  CB  HIS A 126     -18.583 -23.188   1.829  1.00  5.250          C  
ATOM   1936  CG  HIS A 126     -17.677 -23.127   0.623  1.00  5.250          C  
ATOM   1937  ND1 HIS A 126     -18.091 -23.434  -0.657  1.00  5.250          N  
ATOM   1938  CD2 HIS A 126     -16.367 -22.807   0.539  1.00  5.250          C  
ATOM   1939  CE1 HIS A 126     -17.064 -23.294  -1.485  1.00  5.250          C  
ATOM   1940  NE2 HIS A 126     -15.990 -22.921  -0.783  1.00  5.250          N  
ATOM   1941  H   HIS A 126     -18.452 -20.385   2.488  1.00  4.670          H  
ATOM   1942  HA  HIS A 126     -20.343 -22.230   1.059  1.00  4.670          H  
ATOM   1943 1HB  HIS A 126     -17.963 -23.138   2.723  1.00  6.300          H  
ATOM   1944 2HB  HIS A 126     -19.081 -24.156   1.831  1.00  6.300          H  
ATOM   1945  HD1 HIS A 126     -19.028 -23.267  -0.991  1.00  6.300          H  
ATOM   1946  HD2 HIS A 126     -15.639 -22.510   1.291  1.00  6.300          H  
ATOM   1947  HE1 HIS A 126     -17.190 -23.486  -2.552  1.00  6.300          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 -629.388 75.9291 456.237 -37.6519 12.5698 28.6781 237.619 -248.703 -1.15479 -6.67563 -254.703 -45.8433 -25.9215 -65.4174 -24.6009 -24.7373 -1.26147 6.06677 8.29583 67.579 110.75 -33.2932 24.3561 -43.998 5.02727 116.044 -294.197
HIS:NtermProteinFull_1 -3.85408 0.35517 4.91683 -0.54509 0.05262 0.49308 2.5314 -2.08938 -0.00687 -0.03984 -4.98307 0.36712 0 0 -2.04923 0 0 0.16736 0.10167 0 3.01787 0 0 -0.45461 0 0.3571 -1.66195
GLY_2 -2.72691 0.26355 2.85042 -0.00024 0 0 1.14242 -1.40756 -0.02954 -0.16097 -1.09953 -0.17103 0 0 0 0 0 0.09677 0 0 0 -1.17143 0 0.83697 0.26756 0.6137 -0.69581
GLU_3 -2.2985 0.08845 3.34896 -0.23243 0.02585 0.322 1.47117 -1.37081 -0 -0 -0.68273 -0.54776 0 0 0 0 0 -0.07813 0.12582 0 3.18467 -0.3105 0 -2.7348 -0.1019 0.74217 0.95154
ASP_4 -2.36162 0.26026 4.40203 -0.25054 0.06048 0.83545 1.37152 -1.66716 -0.02954 -0.16097 -2.91547 -3.20296 0 0 0 -0.73544 0 -0.07087 0.07042 0 3.61716 -0.38327 0 -2.3716 -0.78676 0.73236 -3.58652
LYS_5 -3.66854 0.62066 5.49173 -0.34385 0.04763 0.24816 2.06592 -2.1498 -0 -0 -2.34936 -0.10839 0 0 0 -0.73544 0 0.26829 0.0465 2.3672 0 0.0177 0 -1.5107 -0.49107 1.10937 0.92603
PRO_6 -3.47576 0.43499 2.58753 -0.13365 0.00145 0.09846 1.23531 -1.09511 -0 -0 -1.86022 0.19473 0 0 -0.89897 0 0 -0.05511 0.02048 0.19412 0 -1.10839 0 -2.4119 -0.4743 1.20913 -5.53723
GLY_7 -3.49039 0.83285 3.94108 -0.00022 0 0 1.84496 -1.91315 -0 -0 -2.97336 -0.1212 0 0 -0.70164 0 0 -0.05205 0 0 0 -0.6698 0 0.83697 -0.58237 1.02092 -2.02741
PRO_8 -3.60311 0.72451 2.86532 -0.11586 0.00215 0.0824 1.5106 -1.34243 -0 -0 -1.84355 0.28616 0 0 0 0 0 -0.03487 0.00303 0.20304 0 -1.07216 0 -2.4119 -0.6003 1.21514 -4.13184
HIS_9 -4.10118 0.37942 3.04547 -0.42424 0.00092 0.48393 1.48061 -1.61766 -0 -0 -1.4211 -0.76945 0 0 0 -1.10912 0 -0.03509 0.01779 0 3.44611 -0.08312 0 -0.45461 -0.66895 0.87471 -0.95556
GLY_10 -3.23512 0.38584 2.56978 -6e-05 0 0 1.81931 -1.46558 -0.00869 -0.04053 -2.51114 -0.37429 0 0 0 0 0 -0.0914 0 0 0 0.36793 0 0.83697 -0.20842 0.4396 -1.51582
GLY_11 -1.60857 0.08206 1.89948 -0.00091 0 0 0.67745 -0.9312 -0.01977 -0.14862 -0.06897 -0.26578 0 0 0 0 0 -0.10505 0 0 0 -1.54028 0 0.83697 0.42462 0.18199 -0.58658
HIS_D_12 -2.57159 0.26901 3.06059 -0.46021 0.01653 0.32853 1.21395 -1.46406 -0.03037 -0.20312 -1.27064 -0.21878 0 0 -0.88081 0 0 -0.00558 0.01192 0 1.63119 -0.04107 0 -0.45461 0.15277 0.20911 -0.70727
ILE_13 -5.73406 0.72632 3.36508 -0.54099 0.42846 0.11129 0.99364 -1.93884 -0.00115 -0.00383 -1.0589 -0.03202 0 0 -0.88081 0 0 -0.10614 0.02978 1.38048 0 0.19182 0 0.73287 -0.35521 0.41976 -2.27246
GLN_14 -6.84972 0.80336 5.85335 -0.24745 0.03524 0.19983 3.69805 -2.93726 -0.02161 -0.11901 -3.46873 -0.58761 0 0 -1.42676 0 0 0.04955 0.0062 0 3.36446 0.16927 0 -0.18838 -0.19718 0.56622 -1.29818
MET_15 -4.82822 0.73772 2.53762 -0.69954 0.38163 0.30399 0.57748 -1.44286 -0.00115 -0.00383 -0.42733 -0.29755 0 0 0 0 0 -0.03305 0.00311 1.71165 0 0.22382 0 0.60916 0.89673 1.53262 1.78199
PRO_16 -3.24957 0.60873 3.09113 -0.20408 0.00898 0.14964 1.50012 -1.28075 -0 -0 -1.12102 0.01316 0 0 0 0 0 0.10374 0.00923 0.41077 0 -0.93669 0 -2.4119 0.78187 1.43275 -1.09389
GLY_17 -1.61344 0.19704 1.36225 -0.00017 0 0 0.698 -0.7263 -0 -0 0.1577 -0.28908 0 0 0 0 0 -0.22659 0 0 0 -1.34794 0 0.83697 -0.25441 0.23711 -0.96887
ALA_18 -4.24891 0.37962 2.7347 -0.02958 0.02527 0 1.91849 -1.70281 -0 -0 -1.71621 -0.47111 0 0 -1.26975 0 0 0.22323 0 0 0 0.50726 0 1.8394 0.11235 0.55203 -1.14602
PHE_19 -10.0471 1.87074 3.68789 -0.76338 0.34357 0.44845 2.48261 -2.82567 -0.00774 -0.02641 -1.24824 -0.22871 0 0 0 0 0 0.00047 0.03739 0 3.28912 -0.42927 0 1.0402 0.1087 1.63901 -0.62834
HIS_D_20 -10.2242 1.56826 7.23638 -0.40632 0.14638 0.44194 3.59292 -3.85204 -0.018 -0.06413 -3.74863 -0.47023 0 0 -0.86793 0 0 -0.07103 0.01698 0 3.34595 -0.12611 0 -0.45461 0.09779 1.4729 -2.38378
THR_21 -6.64271 0.95289 3.98663 -0.17452 0.14719 0.06097 2.76696 -2.50446 -0.02628 -0.14667 -3.26476 -0.26761 0 0 0 0 0 -0.04644 0.00049 0.16192 0 -0.13163 2.25872 -1.0874 0.22535 0.71446 -3.01692
GLU_22 -5.23392 0.42172 4.47652 -0.30385 0.04814 0.39542 2.73491 -2.18278 -0.0339 -0.12784 -3.03899 -0.35097 0 0 0 -1.10912 0 -0.04035 0.00222 0 2.92846 0.36295 0 -2.7348 0.21962 0.49676 -3.0698
ILE_23 -8.41273 1.86904 0.80289 -0.65149 0.71055 0.12883 1.5246 -1.93309 -0.01976 -0.13658 -2.2741 0.33324 0 0 0 0 0 0.30473 0.04347 1.03394 0 -0.74939 0 0.73287 -0.02723 0.75615 -5.96407
THR_24 -6.94874 1.39176 4.79723 -0.10913 0.07068 0.07779 2.8514 -2.78014 -0.02575 -0.15557 -3.87612 -0.84685 0 0 -0.29525 0 0 0.07912 1.10287 0.09528 0 -0.47822 2.51438 -1.0874 -0.44814 1.54217 -2.52864
VAL_25 -7.03954 0.90032 1.83865 -0.3771 0.40025 0.09241 1.77684 -2.01486 -0.00337 -0.01058 -1.77137 -0.21543 0 0 0 0 0 0.04376 0.03879 0.80194 0 -0.68452 0 1.9342 -0.39746 1.25362 -3.43346
ASP_26 -6.18502 0.75046 7.56955 -0.1137 0.00737 0.33516 4.27559 -3.4072 -0 -0 -5.93974 -0.08521 0 0 -0.40639 -0.82503 0 0.15606 0.009 0 2.20073 0.37665 0 -2.3716 -0.00528 0.85224 -2.80635
LYS_27 -4.94217 0.38016 6.41161 -0.49075 0.11033 0.31176 2.11444 -2.53704 -0.02234 -0.08274 -5.26884 0.50134 0 0 0 -1.4602 0 -0.03041 0.08955 1.87634 0 -0.02545 0 -1.5107 -0.10989 0.99075 -3.69425
ASP_28 -3.32002 0.77977 4.73372 -0.12656 0.02122 0.39242 1.39688 -1.84883 -0.0058 -0.08922 -2.45667 -0.25259 0 0 0 -0.86411 0 -0.04382 0.08855 0 2.57892 -0.49563 0 -2.3716 -0.51193 0.7346 -1.66069
GLN_29 -5.27874 0.63537 4.67672 -0.60833 0.1028 0.6324 2.65056 -2.21493 -0.0012 -0.01818 -2.99333 -0.86713 0 0 -2.21963 0 0 -0.02971 0.19989 0 2.36638 -0.20049 0 -0.18838 0.51294 0.51551 -2.32747
SER_30 -4.78902 0.25011 5.1648 -0.02563 0 0.04768 2.8319 -2.40992 -0.01431 -0.0506 -2.37945 -1.15681 0 0 0 -0.61664 0 -0.02079 0.00369 0.79342 0 -0.39055 0.68768 -0.77834 0.77467 0.66545 -1.41265
VAL_31 -7.37995 0.56279 1.45495 -0.26747 0.16485 0.05614 2.31292 -2.09372 -0.0041 -0.01175 -2.53345 -0.17854 0 0 0 0 0 -0.05514 0.19437 0.26843 0 -0.7413 0 1.9342 -0.21426 0.7334 -5.79763
HIS_32 -7.66719 0.62696 6.71097 -0.45075 0.01556 0.47589 3.55671 -3.38287 -0.03458 -0.17859 -4.02362 -0.35203 0 0 0 -0.82503 0 -0.07238 0.05919 0 2.49746 -0.09052 0 -0.45461 -0.09319 0.4628 -3.21982
VAL_33 -7.46334 0.90677 2.83664 -0.29305 0.24472 0.07293 2.51076 -2.56331 -0.00402 -0.01143 -2.83581 -0.43284 0 0 0 0 0 0.26314 0.02083 0.18249 0 -0.60194 0 1.9342 0.0113 0.57951 -4.64244
TYR_34 -7.33528 0.75535 4.96365 -0.7484 0.0597 0.10314 3.24228 -2.79061 -0.02045 -0.06725 -3.42831 -0.47964 0 0 0 -0.58001 0 0.14787 0.1032 0 2.60236 0.00679 0.44717 1.2797 -0.11385 1.11704 -0.73556
LEU_35 -7.86693 0.77827 1.91184 -0.55447 0.21739 0.14042 2.00994 -2.07358 -0 -0 -2.24575 0.21873 0 0 0 0 0 -0.06523 0.31641 0.83877 0 -0.19604 0 0.18072 0.13948 1.26131 -4.98872
LEU_36 -7.80185 0.56573 3.95656 -0.50564 0.08952 0.098 2.812 -2.6577 -0.01003 -0.03113 -2.9239 0.25421 0 0 0 0 0 -0.00881 0.06196 1.21543 0 -0.27287 0 0.18072 0.03668 1.11852 -3.82258
ASP_37 -6.93228 0.86203 8.26005 -0.10499 0.00326 0.29994 3.39027 -3.55161 -0.01095 -0.10609 -5.9058 -1.07306 0 0 -0.81798 -0.65527 0 0.02376 0.0015 0 2.30934 -0.36317 0 -2.3716 -0.23402 0.82799 -6.14867
MET_38 -8.37251 1.1441 5.83816 -0.51604 0.19947 0.05068 3.28502 -2.93277 -0.01769 -0.11929 -4.60858 0.16079 0 0 -0.81798 0 0 -0.03088 0.03989 1.69639 0 0.25576 0 0.60916 -0.41266 0.87836 -3.67062
ASN_39 -5.01 0.62103 4.08608 -0.33433 0.04856 0.66296 1.78068 -2.22754 -0.00237 -0.00861 -0.07987 -0.79685 0 0 -0.86793 0 0 0.16704 1e-05 0 2.09977 -0.47004 0 -0.93687 0.18927 0.82884 -0.25017
PHE_40 -2.8405 0.52964 1.73849 -0.62394 0.07211 0.34864 0.79342 -1.05389 -0 -0 0.26371 -0.079 0 0 0 0 0 -0.00206 0.37871 0 2.53787 -0.00546 0 1.0402 0.39329 0.50726 3.99848
ALA_41 -2.49309 0.65495 1.84698 -0.02211 3e-05 0 0.93146 -1.04619 -0 -0 0.23903 -0.33251 0 0 0 0 0 0.02662 0 0 0 0.2994 0 1.8394 1.04232 0.41196 3.39825
ASN_42 -4.4599 0.65634 3.35945 -0.21322 0.19148 0.37488 1.26809 -1.93615 -0.01332 -0.11469 -0.92448 -0.90198 0 0 0 0 0 0.20212 0.07276 0 2.12008 -0.93156 0 -0.93687 1.93023 2.01112 1.75437
PRO_43 -4.02984 0.95662 3.14646 -0.20078 0.00476 0.14769 1.16178 -1.38378 -0 -0 -2.66532 0.05046 0 0 0 0 0 0.0153 0.0254 0.43163 0 -0.95203 0 -2.4119 0.60109 2.19844 -2.90402
THR_44 -4.00384 0.39959 2.53121 -0.11193 0.10037 0.07143 0.83424 -1.39333 -0.01388 -0.04751 -2.04314 -0.74679 0 0 0 -0.35314 0 0.00184 0.04333 0.03122 0 -0.40926 2.26123 -1.0874 -0.35029 0.57334 -3.7127
ILE_45 -7.62625 0.81589 2.97675 -0.48024 0.40813 0.11088 1.09493 -2.12419 -0 -0 -0.57584 -0.02313 0 0 0 0 0 0.04168 0.10295 0.40449 0 -0.77368 0 0.73287 -0.41832 0.42582 -4.90727
LYS_46 -4.05139 0.39558 4.34638 -0.35978 0.04376 0.16077 1.36195 -1.86996 -0.01388 -0.04751 -2.68008 0.47668 0 0 0 -0.80108 0 0.0008 0.04377 2.97094 0 0.00863 0 -1.5107 -0.34632 0.62022 -1.25121
ASP_47 -3.05612 0.30931 4.36147 -0.12399 0.03316 0.39992 1.84977 -1.80911 -0 -0 -2.98452 -0.7706 0 0 0 -0.80108 0 0.0236 0.07202 0 2.63881 -0.47687 0 -2.3716 -0.27016 0.58189 -2.39411
SER_48 -4.0958 0.49742 3.47608 -0.02482 0 0.0582 1.82017 -1.83826 -0 -0 -1.22621 -0.66726 0 0 0 0 0 0.00413 0.00693 0.18536 0 -0.44929 0.60194 -0.77834 -0.39111 0.37224 -2.44861
SER_49 -2.72093 0.47742 3.05553 -0.03365 0.00223 0.06066 2.09557 -1.56549 -0 -0 -1.90163 -0.77749 0 0 0 0 0 -0.03377 0.0003 0.39892 0 0.44041 0.60346 -0.77834 -0.03063 0.33764 -0.3698
VAL_50 -6.14382 0.79788 0.02496 -0.25555 0.15419 0.05019 0.73628 -1.34024 -0.0413 -0.17911 -0.45575 -0.19558 0 0 0 0 0 -0.05712 0.04074 0.45466 0 -0.77846 0 1.9342 -0.00916 0.24965 -5.01335
ALA_51 -3.11617 0.2882 2.52049 -0.02299 0 0 1.86651 -1.51464 -0 -0 -2.44351 -0.42251 0 0 0 0 0 0.07064 0 0 0 -0.29164 0 1.8394 -0.08175 0.16527 -1.14271
VAL_52 -7.82243 1.62994 1.18978 -0.25625 0.17536 0.04894 2.17927 -1.96648 -3e-05 -0.00013 -2.36545 -0.14362 0 0 0 0 0 -0.03292 0.19476 0.45833 0 -0.69196 0 1.9342 -0.04735 0.66958 -4.84647
THR_53 -6.19356 0.40247 4.70073 -0.17226 0.11567 0.06195 3.57243 -2.61223 -0 -0 -3.48505 -0.31118 0 0 0 -0.69585 0 0.1003 0.00225 0.22954 0 -0.18324 2.30789 -1.0874 -0.09266 0.82084 -2.51934
ALA_54 -6.01919 0.91668 2.48734 -0.02349 0 0 2.68873 -2.2024 -0 -0 -2.6435 -0.34963 0 0 0 0 0 -0.01307 0 0 0 0.32115 0 1.8394 0.31984 0.35546 -2.32269
LYS_55 -5.27512 0.15768 4.22315 -0.29972 0.04771 0.15043 2.31496 -1.99504 -0.00582 -0.06016 -2.96277 -0.19975 0 0 0 0 0 0.01527 0.00583 2.13795 0 0.03713 0 -1.5107 0.19913 0.26346 -2.75639
ASN_56 -4.84132 0.37268 4.80516 -0.41157 0.08616 0.86388 1.65921 -2.1158 -0.01121 -0.07839 -1.22509 -0.77127 0 0 -0.6098 0 0 0.87167 0.00869 0 2.67772 -0.87881 0 -0.93687 0.42577 0.69052 0.58134
LYS_57 -2.06456 0.1779 2.15963 -0.35981 0.17722 0.24915 0.36474 -0.90736 -0 -0 0.54304 -0.35228 0 0 0 0 0 2.76579 0.01029 1.35054 0 -0.22894 0 -1.5107 1.24672 15.3095 18.9309
LYS_58 -1.08265 0.10252 1.27333 -0.34997 0.08737 0.21746 0.11996 -0.58191 -0 -0 0.42664 0.072 0 0 0 0 0 0.05304 0.00138 1.56774 0 -0.19185 0 -1.5107 0.67082 15.5822 16.4573
SER_59 -2.90675 0.13726 3.76757 -0.0321 0 0.06174 1.50312 -1.72687 -0.01121 -0.07839 -1.56917 -0.80776 0 0 -0.6098 0 0 0.05343 0.03873 0.04651 0 -0.53167 1.75232 -0.77834 -0.2492 1.05845 -0.88213
GLU_60 -3.95263 0.26351 3.32209 -0.26814 0.03961 0.32438 0.88388 -1.38212 -0.02197 -0.16045 -1.06545 -0.23791 0 0 0 0 0 -0.0283 0.02273 0 3.01742 -0.18802 0 -2.7348 0.05888 0.28794 -1.81934
ILE_61 -9.33771 0.75475 3.06643 -0.5552 0.29243 0.16274 2.7294 -2.83607 -0.00169 -0.00544 -2.87654 0.0292 0 0 0 0 0 -0.06824 0.12132 3.31108 0 -0.76525 0 0.73287 0.02377 0.27137 -4.95077
LYS_62 -5.08241 0.35022 5.21491 -0.67159 0.26288 0.31878 2.99968 -2.36322 -0.01011 -0.04242 -4.6599 0.1648 0 0 0 -0.69585 0 0.01045 0.04818 2.54028 0 0.13368 0 -1.5107 -0.25223 0.50268 -2.74189
TYR_63 -12.2483 1.57227 2.65192 -0.5689 0.20031 0.30177 2.01548 -2.86374 -0.00226 -0.00689 -2.21105 -0.24223 0 0 0 0 0 0.0066 0.03477 0 2.46267 -0.10877 0 1.2797 -0.15939 0.98265 -6.90343
THR_64 -2.98924 0.19713 3.3965 -0.17293 0.0732 0.06279 2.05152 -1.65325 -0.02817 -0.1785 -2.18382 -0.24031 0 0 0 0 0 0.10038 0.00137 0.09538 0 0.02556 2.32645 -1.0874 -0.06894 0.81204 0.53978
CYS:disulfide_65 -5.91822 0.69904 2.2402 -0.0458 0.00298 0.0195 0.32139 -1.54502 -0.04189 -0.18069 -0.66481 -0.28821 0 0 0 0 -0.63074 0.00624 0.07792 0.7587 0 0.07031 0 3.6196 0.32203 0.27129 -0.90618
SER_66 -2.89806 0.24328 3.63289 -0.02756 0 0.0654 2.25312 -1.73976 -0.01979 -0.06461 -2.44227 -0.50196 0 0 0 0 0 0.05287 0.00024 0.32224 0 -0.24141 0.60027 -0.77834 0.21733 0.26227 -1.06385
VAL_67 -4.42885 0.43058 1.03062 -0.37879 0.35867 0.09302 0.93161 -1.19047 -0 -0 -0.19727 -0.12376 0 0 0 0 0 -0.06185 0.05315 0.87439 0 -0.78612 0 1.9342 -0.25427 0.41459 -1.30054
MET_68 -5.03353 0.4322 4.39272 -0.31395 0.14733 0.02899 2.17437 -1.98736 -0.01633 -0.05427 -1.4454 -0.01282 0 0 0 0 0 0.03739 0.038 1.30746 0 0.04042 0 0.60916 -0.14304 0.35833 0.55968
GLY_69 -1.24789 0.07721 1.33773 -5e-05 0 0 0.41384 -0.64319 -0 -0 0.40716 -0.39384 0 0 0 0 0 -0.08315 0 0 0 0.19562 0 0.83697 0.10531 0.24351 1.24923
ASN_70 -4.19522 0.75796 3.96725 -0.42864 0.08176 0.86656 1.14878 -1.92138 -0.02494 -0.21497 -0.60666 -1.58498 0 0 0 0 0 -0.01947 0.01252 0 2.21164 -0.74952 0 -0.93687 0.25676 0.25493 -1.1245
ASP_71 -4.83946 0.80323 5.48696 -0.13204 0.03295 0.42865 2.12557 -2.43273 -0.00203 -0.0056 -4.11655 -0.65681 0 0 0 -0.93315 0 0.64279 0.37505 0 2.50812 -0.57919 0 -2.3716 -0.07695 0.76102 -2.98179
HIS_D_72 -9.29025 0.83526 8.15206 -0.49869 0.02692 0.39447 2.47322 -4.11199 -0.02494 -0.21497 -2.22585 -0.59515 0 0 0 0 0 -0.01128 0.00543 0 2.27917 -0.34808 0 -0.45461 -0.33818 1.19596 -2.75148
TYR_73 -11.5853 1.32078 5.64151 -0.61753 0.20015 0.32735 4.19893 -3.79749 -0.00281 -0.00808 -3.61774 -0.19931 0 0 0 0 0 0.01191 0.01206 0 2.22412 -0.21422 0.03152 1.2797 -0.18435 0.79143 -4.18735
HIS_D_74 -5.97073 0.33359 5.67232 -0.54714 0.06846 0.4338 2.76577 -2.74495 -7e-05 -0.00017 -3.11843 -0.49017 0 0 0 -0.61664 0 -0.06225 0.05582 0 2.25083 -0.2277 0 -0.45461 0.17607 0.33159 -2.14461
CYS:disulfide_75 -7.85728 0.9723 4.01054 -0.04355 5e-05 0.01689 2.15331 -2.38357 -0.00393 -0.02593 -2.63512 -0.29777 0 0 0 0 -0.63074 -0.05803 0.01596 0.82742 0 0.02996 0 3.6196 0.45922 0.56253 -1.26813
ILE_76 -5.01487 0.53574 4.05543 -0.47935 0.34208 0.11014 2.01314 -2.08283 -0.01263 -0.12032 -2.70272 -0.06972 0 0 0 0 0 0.01184 0.00815 0.33433 0 -0.71741 0 0.73287 -0.03708 1.15572 -1.93749
PRO_77 -6.21552 1.14163 1.70033 -0.19164 0.00628 0.13781 0.72458 -1.03714 -0 -0 -0.87907 0.00381 0 0 0 0 0 0.30976 0.00469 0.45087 0 -0.77751 0 -2.4119 -0.38565 1.46738 -5.95129
ASN_78 -2.60454 0.07873 3.09244 -0.28704 0.06355 0.5131 1.88936 -1.50329 -0.02197 -0.16045 -1.49882 -0.87344 0 0 0 0 0 0.01023 0.0101 0 1.94058 -0.36822 0 -0.93687 -0.05923 0.95519 0.2394
GLY_79 -2.20317 0.12177 2.18789 -0.00037 0 0 0.87874 -1.13968 -0 -0 -0.18461 -0.17923 0 0 0 0 0 -0.10884 0 0 0 -1.52049 0 0.83697 0.53518 0.29049 -0.48536
LYS_80 -2.80163 0.14886 1.71649 -0.38376 0.06298 0.17441 0.53565 -0.85394 -0 -0 -0.5651 0.19877 0 0 0 0 0 -0.05938 0.00769 1.7274 0 -0.00038 0 -1.5107 0.093 0.09147 -1.41816
VAL_81 -6.659 0.7137 1.51245 -0.28193 0.15792 0.05917 1.91912 -1.68549 -0 -0 -1.58804 -0.16019 0 0 -2.21963 0 0 -0.05794 0.01959 0.12208 0 -0.4576 0 1.9342 -0.55908 0.78887 -6.44179
PRO_82 -4.674 1.08007 2.57286 -0.18999 0.00351 0.13358 1.01985 -1.26342 -0 -0 -0.08121 0.21683 0 0 0 0 0 0.09368 0.00088 0.31435 0 -0.85574 0 -2.4119 -0.08105 0.84612 -3.27558
ALA_83 -2.89697 0.25638 2.19039 -0.02356 0 0 1.47636 -1.23557 -0 -0 -1.53501 -0.35495 0 0 0 0 0 -0.05341 0 0 0 -0.29119 0 1.8394 0.11186 0.37666 -0.13962
LYS_84 -3.36517 0.47521 2.54606 -0.30527 0.03221 0.16463 0.82672 -1.32701 -0.00582 -0.06016 -0.13818 -0.2819 0 0 0 0 0 0.01236 0.01665 2.46683 0 -0.00936 0 -1.5107 0.12779 0.36045 0.02535
THR_85 -5.82946 0.58913 3.59427 -0.12232 0.05327 0.08996 2.28892 -2.10722 -0 -0 -2.41067 -0.6289 0 0 0 0 0 0.14322 0.00718 0.12125 0 -0.38513 2.34607 -1.0874 -0.06543 0.66823 -2.73504
ASN_86 -4.40263 0.25462 3.90017 -0.29538 0.10221 0.49422 2.78635 -2.12877 -0.01881 -0.14714 -2.49952 -0.80513 0 0 0 0 0 -0.07208 4e-05 0 1.87907 -0.47429 0 -0.93687 -0.34292 0.881 -1.82587
LEU_87 -9.91876 2.16507 2.3145 -0.63311 0.37721 0.16756 2.85595 -2.79698 -0.00556 -0.01758 -2.76709 0.35012 0 0 0 0 0 -0.00579 0.79999 0.66983 0 -0.35737 0 0.18072 -0.14435 1.00429 -5.76135
ILE_88 -7.14789 0.38791 3.3588 -0.54473 0.3444 0.15551 2.39778 -2.53673 -0.00835 -0.0258 -2.72567 -0.03027 0 0 0 0 0 -0.04691 0.08644 3.22688 0 -0.75369 0 0.73287 -0.26119 0.94007 -2.45057
VAL_89 -7.05525 1.04218 1.30652 -0.34652 0.42726 0.07546 2.45972 -1.99198 -0.00556 -0.01758 -2.61094 -0.70937 0 0 0 0 0 -0.05959 0.32574 1.76786 0 -0.77114 0 1.9342 -0.39663 0.5768 -4.04882
GLN_90 -4.5765 0.36159 4.07466 -0.24578 0.03905 0.19663 3.06312 -2.02011 -0.00445 -0.01476 -3.42668 -0.69905 0 0 0 -0.64739 0 0.01965 0.04989 0 2.89107 -0.06369 0 -0.18838 -0.27634 0.49538 -0.97207
ALA_91 -4.50153 0.90723 2.3562 -0.02056 0 0 2.53713 -1.93161 -0.0154 -0.05299 -2.05994 -0.42306 0 0 0 0 0 0.01178 0 0 0 -0.55435 0 1.8394 -0.10051 0.34271 -1.66548
THR_92 -4.3469 0.43031 3.55399 -0.17265 0.08839 0.06055 2.18612 -2.02335 -0 -8e-05 -2.50847 -0.31071 0 0 0 0 0 -0.02909 0.00857 0.1366 0 -0.08431 2.29904 -1.0874 0.05716 0.44877 -1.29345
ARG_93 -9.37775 0.9769 9.8753 -1.05306 0.25203 0.54703 5.10582 -4.26908 -0.05569 -0.32632 -6.66076 0.59332 0 0 -0.26408 -1.9694 0 -0.00344 0.07999 2.50018 0 -0.03207 0 -1.2888 -0.09269 1.02066 -4.44193
GLU_94 -2.74015 0.17465 3.8227 -0.53489 0.24419 1.49139 1.41884 -1.49923 -0.0226 -0.15414 -2.05115 -3.0465 0 0 0 -1.31414 0 -0.06894 0.01043 0 3.09815 -0.22079 0 -2.7348 -0.13948 1.05745 -3.20901
LYS_95 -3.11784 0.60111 2.72742 -0.32407 0.04421 0.18211 0.49546 -1.25863 -0 -0 0.17413 -0.20223 0 0 0 0 0 -0.04425 0.0007 1.71432 0 -0.02672 0 -1.5107 -0.1663 0.4969 -0.21437
ALA_96 -2.22474 0.32992 1.87738 -0.02786 0.01462 0 1.18545 -1.20225 -0.00943 -0.02919 -0.89603 -0.58815 0 0 0 0 0 -0.08062 0 0 0 0.33688 0 1.8394 0.21358 0.31036 1.0493
VAL_97 -5.74291 0.53426 3.70087 -0.28551 0.24717 0.06843 2.24035 -2.37544 -0 -0 -1.09412 -0.39733 0 0 0 0 0 -0.03697 0.02657 0.17566 0 -0.60345 0 1.9342 0.27186 0.3605 -0.97585
GLY_98 -1.5215 0.02522 1.1884 -0.00014 0 0 0.21671 -0.72266 -0.00943 -0.02919 -0.23411 -0.37246 0 0 0 0 0 -0.04457 0 0 0 0.78571 0 0.83697 0.79483 0.29674 1.21051
ASN_99 -6.94445 1.11519 5.627 -0.18283 0.00592 0.25651 3.68022 -3.11244 -0 -0 -3.32793 -0.37401 0 0 -1.00566 0 0 -0.0088 0.02428 0 1.91123 0.0349 0 -0.93687 0.94278 0.55904 -1.73593
GLU_100 -3.16523 0.31028 2.55345 -0.35561 0.08216 0.47743 1.21031 -1.15029 -0.00011 -0.00393 -1.62545 -0.48734 0 0 0 -0.64739 0 -0.0082 0.01328 0 3.12298 0.08907 0 -2.7348 0.09152 0.61157 -1.61628
ALA_101 -4.82362 0.48123 2.02254 -0.01964 0 0 2.35356 -1.79816 -0.01145 -0.04953 -2.4706 -0.38821 0 0 0 0 0 0.17517 0 0 0 -0.51499 0 1.8394 0.06092 0.36316 -2.78021
VAL_102 -4.71782 0.55981 1.94918 -0.26989 0.17627 0.06041 1.39799 -1.6993 -0 -0 -1.97913 -0.35 0 0 -1.42676 0 0 0.1097 0.00568 0.24382 0 -0.73771 0 1.9342 -0.20172 0.68437 -4.26089
TYR_103 -11.5568 1.11884 4.86131 -0.68048 0.26058 0.39429 3.4521 -3.47474 -0.03058 -0.19868 -3.36173 -0.07935 0 0 0 0 0 0.00451 0.11039 0 1.94578 -0.41798 0.00885 1.2797 -0.33458 0.83173 -5.86679
LYS_104 -2.84618 0.56055 2.42169 -0.31306 0.03626 0.16874 1.48416 -1.2324 -0 -0 -1.46828 -0.23299 0 0 0 0 0 -0.04139 0.00029 2.40992 0 0.36198 0 -1.5107 -0.05912 0.55368 0.29316
LEU_105 -7.90901 1.57109 1.91019 -0.54988 0.27954 0.15755 2.16347 -2.01011 -0.00486 -0.01427 -1.78239 0.07833 0 0 0 0 0 0.50845 0.24372 1.08168 0 -0.2147 0 0.18072 0.60368 1.49817 -2.20863
PRO_106 -3.91284 0.79418 1.35245 -0.23061 0.09595 0.16948 0.5004 -0.75291 -0 -0 -0.85292 -0.35177 0 0 0 0 0 -0.0171 0.04541 0.24125 0 0.82942 0 -2.4119 1.03046 1.7818 -1.68923
LEU_107 -6.8482 0.86746 1.7479 -0.4974 0.29633 0.17647 1.715 -1.98803 -0.00164 -0.00494 -1.21972 -0.10541 0 0 0 0 0 0.06736 0.12489 1.06027 0 0.19613 0 0.18072 0.64877 1.32059 -2.26345
PRO_108 -2.32017 0.59636 1.80007 -0.08655 0.00027 0.05389 0.27861 -0.72784 -0 -0 0.54345 0.68383 0 0 0 0 0 -0.11929 0.00145 0.48013 0 -0.15134 0 -2.4119 -0.10005 1.10577 -0.37329
ALA_109 -2.50638 0.3746 1.44676 -0.02849 0.01519 0 0.43464 -0.9011 -9e-05 -0.00023 0.6584 -0.58997 0 0 0 0 0 0.07084 0 0 0 0.19124 0 1.8394 0.36486 0.31445 1.68413
PHE_110 -4.04651 0.43232 3.10391 -0.84111 0.07514 0.11203 0.86741 -1.71135 -0 -0 -1.07967 -0.41887 0 0 0 0 0 -0.04107 0.00642 0 2.71665 -0.1516 0 1.0402 0.56244 0.2168 0.84315
LYS_111 -5.46689 0.51007 5.31103 -0.34422 0.05444 0.21126 2.22188 -2.41338 -0.01055 -0.07684 -3.19733 -0.17963 0 0 0 -1.00571 0 -0.00531 0.04822 1.55293 0 0.22729 0 -1.5107 0.27034 0.31418 -3.48889
GLU_112 -4.27835 0.46666 4.68246 -0.3522 0.12347 0.53327 1.70384 -2.06759 -0.01984 -0.13822 -2.22434 -0.60059 0 0 0 0 0 0.14212 0.24593 0 3.72319 0.27102 0 -2.7348 0.65145 0.48923 0.61669
SER_113 -3.27339 0.50171 3.91399 -0.02815 0 0.04455 2.07749 -1.82963 -0.00943 -0.06245 -1.42083 -0.98142 0 0 0 0 0 -0.0826 0.01056 0.17132 0 -0.15918 0.60203 -0.77834 -0.02688 0.5421 -0.78855
LYS_114 -1.70005 0.20381 1.92734 -0.31374 0.02801 0.15357 0.5738 -0.83467 -0.00103 -0.01416 0.09382 -0.0349 0 0 0 0 0 -0.11633 0.0023 1.80108 0 -0.03196 0 -1.5107 -0.64151 0.30897 -0.10635
LYS_115 -2.66646 0.4203 3.30928 -0.33979 0.07114 0.21082 0.97553 -1.26718 -0.00078 -0.00183 -1.53876 -0.29424 0 0 0 0 0 0.16632 0.0745 1.7888 0 0.05754 0 -1.5107 -0.21771 0.39709 -0.36614
GLU_116 -4.62258 0.62276 6.59977 -0.17498 0.01935 0.2268 2.43977 -2.69615 -0.00673 -0.03625 -2.98937 -0.61358 0 0 -0.29048 -0.83718 0 0.06179 0.09266 0 3.27319 -0.10995 0 -2.7348 0.09036 0.60245 -1.08315
SER_117 -3.51108 0.32748 4.11938 -0.02834 0 0.04972 2.21568 -1.78808 -0 -0 -1.64772 -1.0528 0 0 -0.97041 0 0 0.03453 0.0003 1.43509 0 0.01582 0.62529 -0.77834 0.01965 0.61399 -0.31984
LYS_118 -4.49054 0.35193 4.01028 -0.41869 0.06269 0.22195 1.18309 -1.93605 -0.01229 -0.07479 -0.02721 0.08403 0 0 0 0 0 0.00156 0.00502 1.43693 0 -0.02533 0 -1.5107 -0.30635 0.39584 -1.04865
LYS_119 -2.63976 0.37708 2.94726 -0.30641 0.02662 0.14394 1.00167 -1.26474 -0 -0 0.09938 -0.08944 0 0 -0.97041 0 0 -0.0267 0.00888 1.81043 0 -0.05537 0 -1.5107 -0.58408 0.22089 -0.81147
GLU_120 -4.00268 0.27311 5.74525 -0.22437 0.0498 0.32662 2.8946 -2.4491 -0 -0 -4.01883 -0.64561 0 0 -0.85977 0 0 0.16681 0.11549 0 3.20411 -0.24233 0 -2.7348 -0.38922 0.36833 -2.42258
ASP_121 -6.66681 0.28943 9.56757 -0.24792 0.09939 0.82992 4.77399 -4.08291 -0.00594 -0.0928 -7.64902 -1.1259 0 0 -0.48651 -1.32855 0 -0.05368 0.00177 0 1.8007 -0.90912 0 -2.3716 0.24511 0.39278 -7.02012
HIS_122 -3.55842 0.25382 4.40106 -0.81017 0.02155 0.91494 1.5089 -2.07187 -0.02642 -0.20051 -0.1415 -2.31554 0 0 0 0 0 -0.04117 0.1947 0 1.7627 -0.10946 0 -0.45461 0.10909 0.38436 -0.17856
SER_123 -2.43614 0.1849 3.97806 -0.04349 0.00025 0.06167 1.41667 -1.70054 -0.0156 -0.06268 -2.58899 -0.16462 0 0 -0.48651 -0.73246 0 -0.00376 0.1725 0.40045 0 -0.25418 2.08174 -0.77834 -0.54952 0.34196 -1.17866
HIS_124 -8.46624 0.79478 8.50374 -0.55914 0.00611 0.55673 1.88099 -3.80052 -0.02243 -0.14587 -1.41793 -0.13297 0 0 0 0 0 0.0046 0.15845 0 1.98275 -0.19197 0 -0.45461 0.55514 0.32158 -0.4268
HIS_125 -8.3339 0.69409 7.33352 -0.42815 0.03941 0.47059 1.95779 -3.57664 -0.01114 -0.06198 -2.32821 -0.2267 0 0 0 -0.83718 0 0.0084 0.01867 0 2.02096 -0.07553 0 -0.45461 0.80849 0.39028 -2.59186
HIS_D:CtermProteinFull_126 -2.60798 0.08063 3.33245 -0.4235 0.0153 0.60929 1.22716 -1.46538 -0.02527 -0.1877 -1.99853 0.02256 0 0 0 -1.00571 0 0 0.30725 0 2.06864 0 0 -0.45461 -0.0616 0.49077 -0.07624
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 349 DOMAINID 518 MODEL 5 T0992
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 86.164
SSBOND     CYS A   65    CYS A   75                                       2.03  
ATOM      1  N   HIS A   1     -13.224  -1.234   6.877  1.00  3.890          N  
ATOM      2  CA  HIS A   1     -13.446  -2.339   5.949  1.00  3.890          C  
ATOM      3  C   HIS A   1     -14.929  -2.739   5.949  1.00  3.890          C  
ATOM      4  O   HIS A   1     -15.633  -2.536   6.940  1.00  3.890          O  
ATOM      5  CB  HIS A   1     -12.550  -3.538   6.329  1.00  5.450          C  
ATOM      6  CG  HIS A   1     -11.034  -3.301   6.131  1.00  5.450          C  
ATOM      7  ND1 HIS A   1     -10.444  -3.236   4.872  1.00  5.450          N  
ATOM      8  CD2 HIS A   1     -10.022  -3.133   7.020  1.00  5.450          C  
ATOM      9  CE1 HIS A   1      -9.147  -3.027   5.012  1.00  5.450          C  
ATOM     10  NE2 HIS A   1      -8.871  -2.963   6.299  1.00  5.450          N  
ATOM     11 1H   HIS A   1     -12.266  -0.923   6.807  1.00  4.670          H  
ATOM     12 2H   HIS A   1     -13.845  -0.471   6.650  1.00  4.670          H  
ATOM     13 3H   HIS A   1     -13.403  -1.546   7.830  1.00  4.670          H  
ATOM     14  HA  HIS A   1     -13.184  -2.029   4.940  1.00  4.670          H  
ATOM     15 1HB  HIS A   1     -12.719  -3.787   7.370  1.00  6.540          H  
ATOM     16 2HB  HIS A   1     -12.837  -4.406   5.746  1.00  6.540          H  
ATOM     17  HD1 HIS A   1     -10.800  -3.769   4.065  1.00  6.540          H  
ATOM     18  HD2 HIS A   1      -9.972  -3.110   8.100  1.00  6.540          H  
ATOM     19  HE1 HIS A   1      -8.505  -2.945   4.136  1.00  6.540          H  
ATOM     20  N   GLY A   2     -15.411  -3.303   4.847  1.00  3.890          N  
ATOM     21  CA  GLY A   2     -16.820  -3.713   4.775  1.00  3.890          C  
ATOM     22  C   GLY A   2     -17.228  -4.221   3.397  1.00  3.890          C  
ATOM     23  O   GLY A   2     -16.531  -4.013   2.406  1.00  3.890          O  
ATOM     24  H   GLY A   2     -14.784  -3.444   4.044  1.00  4.670          H  
ATOM     25 1HA  GLY A   2     -17.007  -4.492   5.515  1.00  4.670          H  
ATOM     26 2HA  GLY A   2     -17.452  -2.867   5.041  1.00  4.670          H  
ATOM     27  N   GLU A   3     -18.417  -4.813   3.318  1.00  3.890          N  
ATOM     28  CA  GLU A   3     -18.924  -5.367   2.064  1.00  3.890          C  
ATOM     29  C   GLU A   3     -19.231  -4.330   0.978  1.00  3.890          C  
ATOM     30  O   GLU A   3     -19.406  -4.690  -0.186  1.00  3.890          O  
ATOM     31  CB  GLU A   3     -20.172  -6.225   2.328  1.00  5.450          C  
ATOM     32  CG  GLU A   3     -21.424  -5.474   2.839  1.00  5.450          C  
ATOM     33  CD  GLU A   3     -21.459  -5.297   4.343  1.00  5.450          C  
ATOM     34  OE1 GLU A   3     -20.411  -5.340   4.961  1.00  5.450          O  
ATOM     35  OE2 GLU A   3     -22.532  -5.171   4.886  1.00  5.450          O  
ATOM     36  H   GLU A   3     -18.979  -4.930   4.167  1.00  4.670          H  
ATOM     37  HA  GLU A   3     -18.151  -6.029   1.669  1.00  4.670          H  
ATOM     38 1HB  GLU A   3     -20.453  -6.736   1.406  1.00  6.540          H  
ATOM     39 2HB  GLU A   3     -19.925  -6.997   3.059  1.00  6.540          H  
ATOM     40 1HG  GLU A   3     -21.485  -4.495   2.371  1.00  6.540          H  
ATOM     41 2HG  GLU A   3     -22.304  -6.036   2.532  1.00  6.540          H  
ATOM     42  N   ASP A   4     -19.317  -3.049   1.337  1.00  3.890          N  
ATOM     43  CA  ASP A   4     -19.631  -2.010   0.376  1.00  3.890          C  
ATOM     44  C   ASP A   4     -18.467  -1.586  -0.525  1.00  3.890          C  
ATOM     45  O   ASP A   4     -18.687  -0.846  -1.490  1.00  3.890          O  
ATOM     46  CB  ASP A   4     -20.203  -0.809   1.111  1.00  5.450          C  
ATOM     47  CG  ASP A   4     -19.252  -0.306   2.148  1.00  5.450          C  
ATOM     48  OD1 ASP A   4     -18.916  -1.100   3.014  1.00  5.450          O  
ATOM     49  OD2 ASP A   4     -18.812   0.836   2.068  1.00  5.450          O  
ATOM     50  H   ASP A   4     -19.147  -2.770   2.310  1.00  4.670          H  
ATOM     51  HA  ASP A   4     -20.417  -2.398  -0.274  1.00  4.670          H  
ATOM     52 1HB  ASP A   4     -20.421  -0.013   0.402  1.00  6.540          H  
ATOM     53 2HB  ASP A   4     -21.141  -1.089   1.594  1.00  6.540          H  
ATOM     54  N   LYS A   5     -17.235  -1.994  -0.199  1.00  3.890          N  
ATOM     55  CA  LYS A   5     -16.087  -1.609  -1.015  1.00  3.890          C  
ATOM     56  C   LYS A   5     -15.249  -2.861  -1.243  1.00  3.890          C  
ATOM     57  O   LYS A   5     -14.940  -3.546  -0.280  1.00  3.890          O  
ATOM     58  CB  LYS A   5     -15.217  -0.570  -0.283  1.00  5.450          C  
ATOM     59  CG  LYS A   5     -15.928   0.726   0.139  1.00  5.450          C  
ATOM     60  CD  LYS A   5     -16.281   1.634  -1.021  1.00  5.450          C  
ATOM     61  CE  LYS A   5     -16.955   2.923  -0.536  1.00  5.450          C  
ATOM     62  NZ  LYS A   5     -18.388   2.701  -0.094  1.00  5.450          N  
ATOM     63  H   LYS A   5     -17.101  -2.606   0.621  1.00  4.670          H  
ATOM     64  HA  LYS A   5     -16.440  -1.209  -1.957  1.00  4.670          H  
ATOM     65 1HB  LYS A   5     -14.812  -1.023   0.626  1.00  6.540          H  
ATOM     66 2HB  LYS A   5     -14.364  -0.301  -0.915  1.00  6.540          H  
ATOM     67 1HG  LYS A   5     -16.827   0.470   0.678  1.00  6.540          H  
ATOM     68 2HG  LYS A   5     -15.278   1.271   0.819  1.00  6.540          H  
ATOM     69 1HD  LYS A   5     -15.374   1.892  -1.555  1.00  6.540          H  
ATOM     70 2HD  LYS A   5     -16.956   1.123  -1.703  1.00  6.540          H  
ATOM     71 1HE  LYS A   5     -16.389   3.324   0.303  1.00  6.540          H  
ATOM     72 2HE  LYS A   5     -16.948   3.650  -1.346  1.00  6.540          H  
ATOM     73 1HZ  LYS A   5     -18.784   3.573   0.209  1.00  6.540          H  
ATOM     74 2HZ  LYS A   5     -18.921   2.344  -0.871  1.00  6.540          H  
ATOM     75 3HZ  LYS A   5     -18.457   2.017   0.691  1.00  6.540          H  
ATOM     76  N   PRO A   6     -14.774  -3.178  -2.457  1.00  3.890          N  
ATOM     77  CA  PRO A   6     -13.941  -4.345  -2.710  1.00  3.890          C  
ATOM     78  C   PRO A   6     -12.497  -4.050  -2.309  1.00  3.270          C  
ATOM     79  O   PRO A   6     -11.609  -4.043  -3.146  1.00  3.390          O  
ATOM     80  CB  PRO A   6     -14.111  -4.529  -4.221  1.00  5.830          C  
ATOM     81  CG  PRO A   6     -14.290  -3.108  -4.748  1.00  5.830          C  
ATOM     82  CD  PRO A   6     -15.078  -2.368  -3.646  1.00  5.830          C  
ATOM     83  HA  PRO A   6     -14.334  -5.205  -2.150  1.00  4.670          H  
ATOM     84 1HB  PRO A   6     -13.229  -5.041  -4.641  1.00  7.000          H  
ATOM     85 2HB  PRO A   6     -14.979  -5.171  -4.415  1.00  7.000          H  
ATOM     86 1HG  PRO A   6     -13.307  -2.666  -4.950  1.00  7.000          H  
ATOM     87 2HG  PRO A   6     -14.829  -3.124  -5.710  1.00  7.000          H  
ATOM     88 1HD  PRO A   6     -14.682  -1.340  -3.528  1.00  7.000          H  
ATOM     89 2HD  PRO A   6     -16.157  -2.385  -3.872  1.00  7.000          H  
ATOM     90  N   GLY A   7     -12.309  -3.762  -1.030  1.00  2.850          N  
ATOM     91  CA  GLY A   7     -11.037  -3.355  -0.439  1.00  2.350          C  
ATOM     92  C   GLY A   7     -10.833  -1.841  -0.671  1.00  2.230          C  
ATOM     93  O   GLY A   7     -11.592  -1.240  -1.433  1.00  2.470          O  
ATOM     94  H   GLY A   7     -13.139  -3.827  -0.435  1.00  3.420          H  
ATOM     95 1HA  GLY A   7     -11.067  -3.603   0.619  1.00  2.820          H  
ATOM     96 2HA  GLY A   7     -10.222  -3.917  -0.889  1.00  2.820          H  
ATOM     97  N   PRO A   8      -9.871  -1.179   0.012  1.00  2.000          N  
ATOM     98  CA  PRO A   8      -9.482   0.218  -0.178  1.00  2.090          C  
ATOM     99  C   PRO A   8      -8.952   0.531  -1.577  1.00  1.970          C  
ATOM    100  O   PRO A   8      -8.233  -0.281  -2.172  1.00  1.920          O  
ATOM    101  CB  PRO A   8      -8.358   0.402   0.855  1.00  3.130          C  
ATOM    102  CG  PRO A   8      -8.614  -0.648   1.904  1.00  3.130          C  
ATOM    103  CD  PRO A   8      -9.189  -1.828   1.155  1.00  3.130          C  
ATOM    104  HA  PRO A   8     -10.343   0.864   0.058  1.00  2.510          H  
ATOM    105 1HB  PRO A   8      -7.378   0.276   0.365  1.00  3.760          H  
ATOM    106 2HB  PRO A   8      -8.383   1.427   1.258  1.00  3.760          H  
ATOM    107 1HG  PRO A   8      -7.669  -0.902   2.416  1.00  3.760          H  
ATOM    108 2HG  PRO A   8      -9.298  -0.267   2.679  1.00  3.760          H  
ATOM    109 1HD  PRO A   8      -8.395  -2.482   0.822  1.00  3.760          H  
ATOM    110 2HD  PRO A   8      -9.892  -2.326   1.832  1.00  3.760          H  
ATOM    111  N   HIS A   9      -9.248   1.742  -2.050  1.00  1.940          N  
ATOM    112  CA  HIS A   9      -8.778   2.262  -3.335  1.00  1.880          C  
ATOM    113  C   HIS A   9      -7.357   2.792  -3.278  1.00  1.780          C  
ATOM    114  O   HIS A   9      -6.938   3.364  -2.269  1.00  1.910          O  
ATOM    115  CB  HIS A   9      -9.693   3.379  -3.839  1.00  2.660          C  
ATOM    116  CG  HIS A   9     -11.041   2.920  -4.228  1.00  2.660          C  
ATOM    117  ND1 HIS A   9     -12.055   2.720  -3.316  1.00  2.660          N  
ATOM    118  CD2 HIS A   9     -11.555   2.618  -5.442  1.00  2.660          C  
ATOM    119  CE1 HIS A   9     -13.142   2.308  -3.960  1.00  2.660          C  
ATOM    120  NE2 HIS A   9     -12.864   2.244  -5.248  1.00  2.660          N  
ATOM    121  H   HIS A   9      -9.863   2.335  -1.506  1.00  2.330          H  
ATOM    122  HA  HIS A   9      -8.787   1.472  -4.077  1.00  2.260          H  
ATOM    123 1HB  HIS A   9      -9.797   4.141  -3.069  1.00  3.190          H  
ATOM    124 2HB  HIS A   9      -9.239   3.856  -4.710  1.00  3.190          H  
ATOM    125  HD2 HIS A   9     -11.027   2.664  -6.395  1.00  3.190          H  
ATOM    126  HE1 HIS A   9     -14.098   2.066  -3.512  1.00  3.190          H  
ATOM    127  HE2 HIS A   9     -13.519   1.958  -6.007  1.00  3.190          H  
ATOM    128  N   GLY A  10      -6.636   2.640  -4.392  1.00  1.820          N  
ATOM    129  CA  GLY A  10      -5.274   3.168  -4.549  1.00  1.900          C  
ATOM    130  C   GLY A  10      -5.238   4.579  -5.163  1.00  1.830          C  
ATOM    131  O   GLY A  10      -4.180   5.105  -5.540  1.00  2.140          O  
ATOM    132  H   GLY A  10      -7.064   2.119  -5.168  1.00  2.180          H  
ATOM    133 1HA  GLY A  10      -4.786   3.185  -3.573  1.00  2.280          H  
ATOM    134 2HA  GLY A  10      -4.704   2.488  -5.169  1.00  2.280          H  
ATOM    135  N   GLY A  11      -6.402   5.190  -5.321  1.00  1.500          N  
ATOM    136  CA  GLY A  11      -6.477   6.503  -5.932  1.00  1.550          C  
ATOM    137  C   GLY A  11      -7.809   6.727  -6.613  1.00  1.250          C  
ATOM    138  O   GLY A  11      -8.758   5.956  -6.441  1.00  1.130          O  
ATOM    139  H   GLY A  11      -7.243   4.732  -5.008  1.00  1.800          H  
ATOM    140 1HA  GLY A  11      -6.323   7.266  -5.169  1.00  1.860          H  
ATOM    141 2HA  GLY A  11      -5.675   6.612  -6.662  1.00  1.860          H  
ATOM    142  N   HIS A  12      -7.888   7.820  -7.356  1.00  1.410          N  
ATOM    143  CA  HIS A  12      -9.102   8.176  -8.061  1.00  1.210          C  
ATOM    144  C   HIS A  12      -9.212   7.291  -9.280  1.00  1.060          C  
ATOM    145  O   HIS A  12      -8.303   6.515  -9.580  1.00  1.330          O  
ATOM    146  CB  HIS A  12      -9.102   9.669  -8.437  1.00  1.770          C  
ATOM    147  CG  HIS A  12      -8.036  10.103  -9.429  1.00  1.770          C  
ATOM    148  ND1 HIS A  12      -8.152   9.934 -10.801  1.00  1.770          N  
ATOM    149  CD2 HIS A  12      -6.838  10.701  -9.229  1.00  1.770          C  
ATOM    150  CE1 HIS A  12      -7.076  10.411 -11.387  1.00  1.770          C  
ATOM    151  NE2 HIS A  12      -6.262  10.882 -10.460  1.00  1.770          N  
ATOM    152  H   HIS A  12      -7.072   8.408  -7.447  1.00  1.690          H  
ATOM    153  HA  HIS A  12      -9.969   7.985  -7.432  1.00  1.450          H  
ATOM    154 1HB  HIS A  12     -10.071   9.933  -8.860  1.00  2.130          H  
ATOM    155 2HB  HIS A  12      -8.975  10.264  -7.534  1.00  2.130          H  
ATOM    156  HD1 HIS A  12      -8.968   9.653 -11.353  1.00  2.130          H  
ATOM    157  HD2 HIS A  12      -6.316  11.031  -8.330  1.00  2.130          H  
ATOM    158  HE1 HIS A  12      -6.983  10.372 -12.470  1.00  2.130          H  
ATOM    159  N   ILE A  13     -10.314   7.397  -9.993  1.00  0.760          N  
ATOM    160  CA  ILE A  13     -10.435   6.606 -11.197  1.00  0.650          C  
ATOM    161  C   ILE A  13      -9.668   7.325 -12.294  1.00  0.670          C  
ATOM    162  O   ILE A  13      -9.853   8.527 -12.510  1.00  0.790          O  
ATOM    163  CB  ILE A  13     -11.911   6.384 -11.546  1.00  0.950          C  
ATOM    164  CG1 ILE A  13     -12.553   5.595 -10.376  1.00  0.950          C  
ATOM    165  CG2 ILE A  13     -12.035   5.619 -12.854  1.00  0.950          C  
ATOM    166  CD1 ILE A  13     -14.058   5.470 -10.409  1.00  0.950          C  
ATOM    167  H   ILE A  13     -11.048   8.029  -9.713  1.00  0.910          H  
ATOM    168  HA  ILE A  13      -9.972   5.633 -11.038  1.00  0.780          H  
ATOM    169  HB  ILE A  13     -12.417   7.340 -11.634  1.00  1.140          H  
ATOM    170 1HG1 ILE A  13     -12.125   4.613 -10.367  1.00  1.140          H  
ATOM    171 2HG1 ILE A  13     -12.289   6.084  -9.445  1.00  1.140          H  
ATOM    172 1HG2 ILE A  13     -13.075   5.465 -13.078  1.00  1.140          H  
ATOM    173 2HG2 ILE A  13     -11.575   6.184 -13.671  1.00  1.140          H  
ATOM    174 3HG2 ILE A  13     -11.545   4.667 -12.761  1.00  1.140          H  
ATOM    175 1HD1 ILE A  13     -14.382   4.900  -9.533  1.00  1.140          H  
ATOM    176 2HD1 ILE A  13     -14.510   6.461 -10.385  1.00  1.140          H  
ATOM    177 3HD1 ILE A  13     -14.380   4.948 -11.302  1.00  1.140          H  
ATOM    178  N   GLN A  14      -8.746   6.607 -12.920  1.00  0.620          N  
ATOM    179  CA  GLN A  14      -7.894   7.181 -13.961  1.00  0.660          C  
ATOM    180  C   GLN A  14      -8.544   6.908 -15.310  1.00  0.620          C  
ATOM    181  O   GLN A  14      -9.302   5.955 -15.432  1.00  0.600          O  
ATOM    182  CB  GLN A  14      -6.459   6.632 -13.830  1.00  0.910          C  
ATOM    183  CG  GLN A  14      -5.806   7.055 -12.496  1.00  0.910          C  
ATOM    184  CD  GLN A  14      -4.382   6.548 -12.233  1.00  0.910          C  
ATOM    185  OE1 GLN A  14      -3.527   6.371 -13.137  1.00  0.910          O  
ATOM    186  NE2 GLN A  14      -4.118   6.341 -10.960  1.00  0.910          N  
ATOM    187  H   GLN A  14      -8.683   5.618 -12.666  1.00  0.740          H  
ATOM    188  HA  GLN A  14      -7.852   8.261 -13.826  1.00  0.790          H  
ATOM    189 1HB  GLN A  14      -6.471   5.551 -13.882  1.00  1.090          H  
ATOM    190 2HB  GLN A  14      -5.839   7.001 -14.638  1.00  1.090          H  
ATOM    191 1HG  GLN A  14      -5.767   8.134 -12.473  1.00  1.090          H  
ATOM    192 2HG  GLN A  14      -6.438   6.700 -11.677  1.00  1.090          H  
ATOM    193 1HE2 GLN A  14      -3.201   6.047 -10.661  1.00  1.090          H  
ATOM    194 2HE2 GLN A  14      -4.810   6.508 -10.262  1.00  1.090          H  
ATOM    195  N   MET A  15      -8.283   7.740 -16.326  1.00  0.670          N  
ATOM    196  CA  MET A  15      -8.911   7.512 -17.642  1.00  0.670          C  
ATOM    197  C   MET A  15      -8.003   7.412 -18.890  1.00  0.730          C  
ATOM    198  O   MET A  15      -8.311   8.065 -19.887  1.00  0.750          O  
ATOM    199  CB  MET A  15      -9.998   8.562 -17.869  1.00  0.940          C  
ATOM    200  CG  MET A  15      -9.532  10.019 -17.948  1.00  0.940          C  
ATOM    201  SD  MET A  15     -10.906  11.177 -18.193  1.00  0.940          S  
ATOM    202  CE  MET A  15     -11.367  10.879 -19.907  1.00  0.940          C  
ATOM    203  H   MET A  15      -7.659   8.523 -16.188  1.00  0.800          H  
ATOM    204  HA  MET A  15      -9.428   6.560 -17.584  1.00  0.800          H  
ATOM    205 1HB  MET A  15     -10.534   8.308 -18.773  1.00  1.130          H  
ATOM    206 2HB  MET A  15     -10.718   8.495 -17.048  1.00  1.130          H  
ATOM    207 1HG  MET A  15      -9.032  10.280 -17.021  1.00  1.130          H  
ATOM    208 2HG  MET A  15      -8.827  10.155 -18.763  1.00  1.130          H  
ATOM    209 1HE  MET A  15     -12.190  11.539 -20.179  1.00  1.130          H  
ATOM    210 2HE  MET A  15     -10.511  11.081 -20.555  1.00  1.130          H  
ATOM    211 3HE  MET A  15     -11.682   9.846 -20.035  1.00  1.130          H  
ATOM    212  N   PRO A  16      -6.860   6.697 -18.859  1.00  0.810          N  
ATOM    213  CA  PRO A  16      -5.937   6.562 -19.971  1.00  0.890          C  
ATOM    214  C   PRO A  16      -6.550   5.698 -21.068  1.00  0.850          C  
ATOM    215  O   PRO A  16      -7.382   4.828 -20.790  1.00  0.760          O  
ATOM    216  CB  PRO A  16      -4.743   5.863 -19.327  1.00  1.330          C  
ATOM    217  CG  PRO A  16      -5.346   5.055 -18.208  1.00  1.330          C  
ATOM    218  CD  PRO A  16      -6.486   5.895 -17.687  1.00  1.330          C  
ATOM    219  HA  PRO A  16      -5.672   7.559 -20.355  1.00  1.070          H  
ATOM    220 1HB  PRO A  16      -4.214   5.269 -20.059  1.00  1.600          H  
ATOM    221 2HB  PRO A  16      -4.024   6.606 -18.957  1.00  1.600          H  
ATOM    222 1HG  PRO A  16      -5.684   4.071 -18.574  1.00  1.600          H  
ATOM    223 2HG  PRO A  16      -4.585   4.863 -17.448  1.00  1.600          H  
ATOM    224 1HD  PRO A  16      -7.326   5.246 -17.365  1.00  1.600          H  
ATOM    225 2HD  PRO A  16      -6.091   6.519 -16.896  1.00  1.600          H  
ATOM    226  N   GLY A  17      -6.097   5.880 -22.298  1.00  0.980          N  
ATOM    227  CA  GLY A  17      -6.573   5.021 -23.368  1.00  1.000          C  
ATOM    228  C   GLY A  17      -8.076   5.138 -23.513  1.00  0.910          C  
ATOM    229  O   GLY A  17      -8.624   6.236 -23.538  1.00  0.960          O  
ATOM    230  H   GLY A  17      -5.429   6.614 -22.497  1.00  1.180          H  
ATOM    231 1HA  GLY A  17      -6.086   5.293 -24.306  1.00  1.200          H  
ATOM    232 2HA  GLY A  17      -6.317   3.993 -23.159  1.00  1.200          H  
ATOM    233  N   ALA A  18      -8.737   3.986 -23.630  1.00  0.930          N  
ATOM    234  CA  ALA A  18     -10.183   3.933 -23.796  1.00  0.940          C  
ATOM    235  C   ALA A  18     -10.945   3.509 -22.545  1.00  0.900          C  
ATOM    236  O   ALA A  18     -12.096   3.073 -22.677  1.00  0.960          O  
ATOM    237  CB  ALA A  18     -10.541   2.974 -24.909  1.00  1.310          C  
ATOM    238  H   ALA A  18      -8.212   3.126 -23.602  1.00  1.120          H  
ATOM    239  HA  ALA A  18     -10.514   4.932 -24.063  1.00  1.130          H  
ATOM    240 1HB  ALA A  18     -11.623   2.974 -25.059  1.00  1.570          H  
ATOM    241 2HB  ALA A  18     -10.047   3.286 -25.826  1.00  1.570          H  
ATOM    242 3HB  ALA A  18     -10.213   1.978 -24.628  1.00  1.570          H  
ATOM    243  N   PHE A  19     -10.311   3.521 -21.361  1.00  0.850          N  
ATOM    244  CA  PHE A  19     -11.042   3.062 -20.172  1.00  0.820          C  
ATOM    245  C   PHE A  19     -10.846   3.854 -18.883  1.00  0.710          C  
ATOM    246  O   PHE A  19      -9.779   4.388 -18.610  1.00  0.860          O  
ATOM    247  CB  PHE A  19     -10.687   1.617 -19.846  1.00  1.160          C  
ATOM    248  CG  PHE A  19     -11.007   0.619 -20.913  1.00  1.160          C  
ATOM    249  CD1 PHE A  19     -10.070   0.262 -21.850  1.00  1.160          C  
ATOM    250  CD2 PHE A  19     -12.236   0.029 -20.962  1.00  1.160          C  
ATOM    251  CE1 PHE A  19     -10.354  -0.660 -22.812  1.00  1.160          C  
ATOM    252  CE2 PHE A  19     -12.543  -0.890 -21.924  1.00  1.160          C  
ATOM    253  CZ  PHE A  19     -11.597  -1.240 -22.859  1.00  1.160          C  
ATOM    254  H   PHE A  19      -9.354   3.893 -21.279  1.00  1.020          H  
ATOM    255  HA  PHE A  19     -12.107   3.101 -20.402  1.00  0.980          H  
ATOM    256 1HB  PHE A  19      -9.625   1.553 -19.617  1.00  1.390          H  
ATOM    257 2HB  PHE A  19     -11.234   1.333 -18.947  1.00  1.390          H  
ATOM    258  HD1 PHE A  19      -9.103   0.721 -21.813  1.00  1.390          H  
ATOM    259  HD2 PHE A  19     -12.966   0.300 -20.221  1.00  1.390          H  
ATOM    260  HE1 PHE A  19      -9.600  -0.927 -23.529  1.00  1.390          H  
ATOM    261  HE2 PHE A  19     -13.529  -1.346 -21.948  1.00  1.390          H  
ATOM    262  HZ  PHE A  19     -11.838  -1.976 -23.627  1.00  1.390          H  
ATOM    263  N   HIS A  20     -11.868   3.802 -18.037  1.00  0.590          N  
ATOM    264  CA  HIS A  20     -11.865   4.339 -16.683  1.00  0.620          C  
ATOM    265  C   HIS A  20     -11.418   3.186 -15.774  1.00  0.650          C  
ATOM    266  O   HIS A  20     -12.028   2.109 -15.769  1.00  0.780          O  
ATOM    267  CB  HIS A  20     -13.257   4.869 -16.292  1.00  0.860          C  
ATOM    268  CG  HIS A  20     -13.731   6.029 -17.079  1.00  0.860          C  
ATOM    269  ND1 HIS A  20     -13.292   7.318 -16.877  1.00  0.860          N  
ATOM    270  CD2 HIS A  20     -14.610   6.080 -18.080  1.00  0.860          C  
ATOM    271  CE1 HIS A  20     -13.868   8.117 -17.770  1.00  0.860          C  
ATOM    272  NE2 HIS A  20     -14.667   7.382 -18.519  1.00  0.860          N  
ATOM    273  H   HIS A  20     -12.709   3.332 -18.354  1.00  0.710          H  
ATOM    274  HA  HIS A  20     -11.157   5.152 -16.600  1.00  0.740          H  
ATOM    275 1HB  HIS A  20     -13.958   4.108 -16.476  1.00  1.030          H  
ATOM    276 2HB  HIS A  20     -13.300   5.106 -15.260  1.00  1.030          H  
ATOM    277  HD2 HIS A  20     -15.152   5.231 -18.490  1.00  1.030          H  
ATOM    278  HE1 HIS A  20     -13.701   9.189 -17.872  1.00  1.030          H  
ATOM    279  HE2 HIS A  20     -15.251   7.687 -19.329  1.00  1.030          H  
ATOM    280  N   THR A  21     -10.323   3.373 -15.050  1.00  0.580          N  
ATOM    281  CA  THR A  21      -9.750   2.288 -14.256  1.00  0.620          C  
ATOM    282  C   THR A  21      -9.797   2.523 -12.750  1.00  0.620          C  
ATOM    283  O   THR A  21      -9.108   3.416 -12.210  1.00  0.660          O  
ATOM    284  CB  THR A  21      -8.279   2.078 -14.641  1.00  0.850          C  
ATOM    285  OG1 THR A  21      -7.590   3.294 -14.404  1.00  0.850          O  
ATOM    286  CG2 THR A  21      -8.148   1.728 -16.124  1.00  0.850          C  
ATOM    287  H   THR A  21      -9.863   4.282 -15.088  1.00  0.700          H  
ATOM    288  HA  THR A  21     -10.304   1.371 -14.465  1.00  0.740          H  
ATOM    289  HB  THR A  21      -7.844   1.285 -14.032  1.00  1.020          H  
ATOM    290  HG1 THR A  21      -7.565   3.448 -13.437  1.00  1.020          H  
ATOM    291 1HG2 THR A  21      -7.094   1.604 -16.378  1.00  1.020          H  
ATOM    292 2HG2 THR A  21      -8.679   0.806 -16.319  1.00  1.020          H  
ATOM    293 3HG2 THR A  21      -8.571   2.529 -16.735  1.00  1.020          H  
ATOM    294  N   GLU A  22     -10.669   1.745 -12.086  1.00  0.600          N  
ATOM    295  CA  GLU A  22     -10.925   1.812 -10.642  1.00  0.600          C  
ATOM    296  C   GLU A  22     -10.214   0.651  -9.956  1.00  0.540          C  
ATOM    297  O   GLU A  22     -10.562  -0.518 -10.177  1.00  0.580          O  
ATOM    298  CB  GLU A  22     -12.421   1.729 -10.353  1.00  0.840          C  
ATOM    299  CG  GLU A  22     -12.783   1.821  -8.875  1.00  0.840          C  
ATOM    300  CD  GLU A  22     -14.250   1.618  -8.604  1.00  0.840          C  
ATOM    301  OE1 GLU A  22     -15.004   1.476  -9.543  1.00  0.840          O  
ATOM    302  OE2 GLU A  22     -14.619   1.602  -7.446  1.00  0.840          O  
ATOM    303  H   GLU A  22     -11.178   1.035 -12.634  1.00  0.720          H  
ATOM    304  HA  GLU A  22     -10.526   2.748 -10.247  1.00  0.720          H  
ATOM    305 1HB  GLU A  22     -12.944   2.515 -10.891  1.00  1.010          H  
ATOM    306 2HB  GLU A  22     -12.793   0.810 -10.727  1.00  1.010          H  
ATOM    307 1HG  GLU A  22     -12.225   1.070  -8.317  1.00  1.010          H  
ATOM    308 2HG  GLU A  22     -12.486   2.803  -8.506  1.00  1.010          H  
ATOM    309  N   ILE A  23      -9.190   0.952  -9.162  1.00  0.480          N  
ATOM    310  CA  ILE A  23      -8.385  -0.127  -8.593  1.00  0.460          C  
ATOM    311  C   ILE A  23      -8.322  -0.142  -7.070  1.00  0.510          C  
ATOM    312  O   ILE A  23      -8.018   0.889  -6.448  1.00  0.560          O  
ATOM    313  CB  ILE A  23      -6.963  -0.043  -9.152  1.00  0.650          C  
ATOM    314  CG1 ILE A  23      -7.003   0.010 -10.718  1.00  0.650          C  
ATOM    315  CG2 ILE A  23      -6.131  -1.219  -8.669  1.00  0.650          C  
ATOM    316  CD1 ILE A  23      -7.531  -1.116 -11.437  1.00  0.650          C  
ATOM    317  H   ILE A  23      -8.967   1.922  -8.976  1.00  0.580          H  
ATOM    318  HA  ILE A  23      -8.819  -1.081  -8.892  1.00  0.550          H  
ATOM    319  HB  ILE A  23      -6.497   0.875  -8.817  1.00  0.780          H  
ATOM    320 1HG1 ILE A  23      -7.572   0.883 -11.012  1.00  0.780          H  
ATOM    321 2HG1 ILE A  23      -6.023   0.113 -11.065  1.00  0.780          H  
ATOM    322 1HG2 ILE A  23      -5.155  -1.128  -9.077  1.00  0.780          H  
ATOM    323 2HG2 ILE A  23      -6.059  -1.229  -7.583  1.00  0.780          H  
ATOM    324 3HG2 ILE A  23      -6.580  -2.151  -9.000  1.00  0.780          H  
ATOM    325 1HD1 ILE A  23      -7.468  -0.893 -12.495  1.00  0.780          H  
ATOM    326 2HD1 ILE A  23      -6.955  -1.983 -11.215  1.00  0.780          H  
ATOM    327 3HD1 ILE A  23      -8.544  -1.285 -11.183  1.00  0.780          H  
ATOM    328  N   THR A  24      -8.558  -1.331  -6.501  1.00  0.540          N  
ATOM    329  CA  THR A  24      -8.503  -1.576  -5.054  1.00  0.620          C  
ATOM    330  C   THR A  24      -7.618  -2.770  -4.666  1.00  0.570          C  
ATOM    331  O   THR A  24      -7.309  -3.643  -5.490  1.00  0.520          O  
ATOM    332  CB  THR A  24      -9.891  -1.886  -4.499  1.00  0.840          C  
ATOM    333  OG1 THR A  24     -10.341  -3.058  -5.132  1.00  0.840          O  
ATOM    334  CG2 THR A  24     -10.864  -0.774  -4.726  1.00  0.840          C  
ATOM    335  H   THR A  24      -8.812  -2.108  -7.127  1.00  0.650          H  
ATOM    336  HA  THR A  24      -8.100  -0.694  -4.570  1.00  0.740          H  
ATOM    337  HB  THR A  24      -9.809  -2.075  -3.431  1.00  1.000          H  
ATOM    338  HG1 THR A  24     -10.985  -3.486  -4.553  1.00  1.000          H  
ATOM    339 1HG2 THR A  24     -11.826  -1.047  -4.310  1.00  1.000          H  
ATOM    340 2HG2 THR A  24     -10.513   0.096  -4.229  1.00  1.000          H  
ATOM    341 3HG2 THR A  24     -10.967  -0.577  -5.789  1.00  1.000          H  
ATOM    342  N   VAL A  25      -7.255  -2.829  -3.372  1.00  0.610          N  
ATOM    343  CA  VAL A  25      -6.490  -3.974  -2.854  1.00  0.640          C  
ATOM    344  C   VAL A  25      -7.186  -4.658  -1.661  1.00  0.720          C  
ATOM    345  O   VAL A  25      -7.608  -4.016  -0.710  1.00  0.920          O  
ATOM    346  CB  VAL A  25      -5.059  -3.537  -2.500  1.00  0.880          C  
ATOM    347  CG1 VAL A  25      -5.038  -2.440  -1.379  1.00  0.880          C  
ATOM    348  CG2 VAL A  25      -4.237  -4.755  -2.127  1.00  0.880          C  
ATOM    349  H   VAL A  25      -7.542  -2.050  -2.771  1.00  0.730          H  
ATOM    350  HA  VAL A  25      -6.408  -4.707  -3.650  1.00  0.770          H  
ATOM    351  HB  VAL A  25      -4.638  -3.103  -3.380  1.00  1.060          H  
ATOM    352 1HG1 VAL A  25      -4.011  -2.131  -1.182  1.00  1.060          H  
ATOM    353 2HG1 VAL A  25      -5.621  -1.573  -1.696  1.00  1.060          H  
ATOM    354 3HG1 VAL A  25      -5.463  -2.834  -0.461  1.00  1.060          H  
ATOM    355 1HG2 VAL A  25      -3.230  -4.454  -1.946  1.00  1.060          H  
ATOM    356 2HG2 VAL A  25      -4.642  -5.225  -1.232  1.00  1.060          H  
ATOM    357 3HG2 VAL A  25      -4.253  -5.469  -2.954  1.00  1.060          H  
ATOM    358  N   ASP A  26      -7.263  -5.983  -1.716  1.00  0.700          N  
ATOM    359  CA  ASP A  26      -7.935  -6.804  -0.711  1.00  0.860          C  
ATOM    360  C   ASP A  26      -7.060  -7.203   0.499  1.00  1.030          C  
ATOM    361  O   ASP A  26      -5.861  -6.902   0.566  1.00  1.080          O  
ATOM    362  CB  ASP A  26      -8.455  -8.047  -1.441  1.00  1.140          C  
ATOM    363  CG  ASP A  26      -9.727  -8.669  -0.881  1.00  1.140          C  
ATOM    364  OD1 ASP A  26      -9.974  -8.542   0.300  1.00  1.140          O  
ATOM    365  OD2 ASP A  26     -10.474  -9.212  -1.672  1.00  1.140          O  
ATOM    366  H   ASP A  26      -6.853  -6.440  -2.524  1.00  0.840          H  
ATOM    367  HA  ASP A  26      -8.791  -6.243  -0.337  1.00  1.030          H  
ATOM    368 1HB  ASP A  26      -8.606  -7.798  -2.484  1.00  1.370          H  
ATOM    369 2HB  ASP A  26      -7.676  -8.810  -1.416  1.00  1.370          H  
ATOM    370  N   LYS A  27      -7.648  -7.951   1.435  1.00  1.340          N  
ATOM    371  CA  LYS A  27      -6.983  -8.394   2.666  1.00  1.690          C  
ATOM    372  C   LYS A  27      -5.746  -9.284   2.474  1.00  1.570          C  
ATOM    373  O   LYS A  27      -4.885  -9.342   3.347  1.00  2.030          O  
ATOM    374  CB  LYS A  27      -7.977  -9.104   3.589  1.00  2.230          C  
ATOM    375  CG  LYS A  27      -8.395 -10.528   3.185  1.00  2.230          C  
ATOM    376  CD  LYS A  27      -9.491 -11.089   4.140  1.00  2.230          C  
ATOM    377  CE  LYS A  27      -8.928 -11.585   5.496  1.00  2.230          C  
ATOM    378  NZ  LYS A  27      -8.294 -12.946   5.388  1.00  2.230          N  
ATOM    379  H   LYS A  27      -8.638  -8.174   1.290  1.00  1.610          H  
ATOM    380  HA  LYS A  27      -6.643  -7.494   3.186  1.00  2.030          H  
ATOM    381 1HB  LYS A  27      -7.549  -9.156   4.571  1.00  2.670          H  
ATOM    382 2HB  LYS A  27      -8.885  -8.510   3.653  1.00  2.670          H  
ATOM    383 1HG  LYS A  27      -8.789 -10.510   2.162  1.00  2.670          H  
ATOM    384 2HG  LYS A  27      -7.532 -11.186   3.209  1.00  2.670          H  
ATOM    385 1HD  LYS A  27     -10.231 -10.306   4.338  1.00  2.670          H  
ATOM    386 2HD  LYS A  27      -9.997 -11.917   3.651  1.00  2.670          H  
ATOM    387 1HE  LYS A  27      -8.182 -10.889   5.859  1.00  2.670          H  
ATOM    388 2HE  LYS A  27      -9.745 -11.631   6.218  1.00  2.670          H  
ATOM    389 1HZ  LYS A  27      -7.948 -13.228   6.295  1.00  2.670          H  
ATOM    390 2HZ  LYS A  27      -8.979 -13.618   5.070  1.00  2.670          H  
ATOM    391 3HZ  LYS A  27      -7.526 -12.917   4.733  1.00  2.670          H  
ATOM    392  N   ASP A  28      -5.665 -10.001   1.349  1.00  1.530          N  
ATOM    393  CA  ASP A  28      -4.553 -10.890   1.042  1.00  1.410          C  
ATOM    394  C   ASP A  28      -3.560 -10.258   0.069  1.00  1.010          C  
ATOM    395  O   ASP A  28      -2.690 -10.943  -0.476  1.00  1.130          O  
ATOM    396  CB  ASP A  28      -5.115 -12.188   0.486  1.00  2.020          C  
ATOM    397  CG  ASP A  28      -5.925 -11.881  -0.707  1.00  2.020          C  
ATOM    398  OD1 ASP A  28      -6.029 -10.687  -0.992  1.00  2.020          O  
ATOM    399  OD2 ASP A  28      -6.465 -12.761  -1.326  1.00  2.020          O  
ATOM    400  H   ASP A  28      -6.394  -9.958   0.634  1.00  1.840          H  
ATOM    401  HA  ASP A  28      -4.024 -11.110   1.968  1.00  1.690          H  
ATOM    402 1HB  ASP A  28      -4.303 -12.862   0.213  1.00  2.430          H  
ATOM    403 2HB  ASP A  28      -5.735 -12.680   1.235  1.00  2.430          H  
ATOM    404  N   GLN A  29      -3.686  -8.938  -0.109  1.00  0.910          N  
ATOM    405  CA  GLN A  29      -2.905  -8.073  -0.991  1.00  1.250          C  
ATOM    406  C   GLN A  29      -3.262  -8.265  -2.471  1.00  1.090          C  
ATOM    407  O   GLN A  29      -2.582  -7.726  -3.354  1.00  1.550          O  
ATOM    408  CB  GLN A  29      -1.399  -8.329  -0.826  1.00  1.610          C  
ATOM    409  CG  GLN A  29      -0.881  -8.268   0.609  1.00  1.610          C  
ATOM    410  CD  GLN A  29       0.612  -8.157   0.629  1.00  1.610          C  
ATOM    411  OE1 GLN A  29       1.309  -8.840  -0.141  1.00  1.610          O  
ATOM    412  NE2 GLN A  29       1.112  -7.271   1.464  1.00  1.610          N  
ATOM    413  H   GLN A  29      -4.443  -8.461   0.388  1.00  1.090          H  
ATOM    414  HA  GLN A  29      -3.120  -7.043  -0.717  1.00  1.500          H  
ATOM    415 1HB  GLN A  29      -1.125  -9.287  -1.262  1.00  1.940          H  
ATOM    416 2HB  GLN A  29      -0.853  -7.567  -1.384  1.00  1.940          H  
ATOM    417 1HG  GLN A  29      -1.320  -7.437   1.136  1.00  1.940          H  
ATOM    418 2HG  GLN A  29      -1.144  -9.195   1.113  1.00  1.940          H  
ATOM    419 1HE2 GLN A  29       2.115  -7.073   1.494  1.00  1.940          H  
ATOM    420 2HE2 GLN A  29       0.506  -6.738   2.047  1.00  1.940          H  
ATOM    421  N   SER A  30      -4.353  -8.994  -2.726  1.00  0.650          N  
ATOM    422  CA  SER A  30      -4.920  -9.213  -4.052  1.00  0.680          C  
ATOM    423  C   SER A  30      -5.482  -7.934  -4.661  1.00  0.600          C  
ATOM    424  O   SER A  30      -6.053  -7.093  -3.965  1.00  0.680          O  
ATOM    425  CB  SER A  30      -5.982 -10.271  -3.995  1.00  0.940          C  
ATOM    426  OG  SER A  30      -6.567 -10.410  -5.229  1.00  0.940          O  
ATOM    427  H   SER A  30      -4.840  -9.450  -1.942  1.00  0.780          H  
ATOM    428  HA  SER A  30      -4.130  -9.568  -4.708  1.00  0.820          H  
ATOM    429 1HB  SER A  30      -5.544 -11.219  -3.682  1.00  1.130          H  
ATOM    430 2HB  SER A  30      -6.736 -10.001  -3.264  1.00  1.130          H  
ATOM    431  HG  SER A  30      -7.205 -11.146  -5.146  1.00  1.130          H  
ATOM    432  N   VAL A  31      -5.346  -7.779  -5.969  1.00  0.530          N  
ATOM    433  CA  VAL A  31      -5.851  -6.585  -6.643  1.00  0.500          C  
ATOM    434  C   VAL A  31      -7.112  -6.800  -7.466  1.00  0.480          C  
ATOM    435  O   VAL A  31      -7.237  -7.736  -8.255  1.00  0.520          O  
ATOM    436  CB  VAL A  31      -4.729  -5.923  -7.480  1.00  0.710          C  
ATOM    437  CG1 VAL A  31      -5.277  -4.776  -8.333  1.00  0.710          C  
ATOM    438  CG2 VAL A  31      -3.693  -5.335  -6.506  1.00  0.710          C  
ATOM    439  H   VAL A  31      -4.932  -8.549  -6.507  1.00  0.640          H  
ATOM    440  HA  VAL A  31      -6.105  -5.862  -5.870  1.00  0.600          H  
ATOM    441  HB  VAL A  31      -4.263  -6.653  -8.113  1.00  0.850          H  
ATOM    442 1HG1 VAL A  31      -4.477  -4.322  -8.890  1.00  0.850          H  
ATOM    443 2HG1 VAL A  31      -6.018  -5.148  -9.036  1.00  0.850          H  
ATOM    444 3HG1 VAL A  31      -5.736  -4.033  -7.679  1.00  0.850          H  
ATOM    445 1HG2 VAL A  31      -2.888  -4.868  -7.059  1.00  0.850          H  
ATOM    446 2HG2 VAL A  31      -4.179  -4.590  -5.872  1.00  0.850          H  
ATOM    447 3HG2 VAL A  31      -3.293  -6.118  -5.880  1.00  0.850          H  
ATOM    448  N   HIS A  32      -8.076  -5.926  -7.241  1.00  0.460          N  
ATOM    449  CA  HIS A  32      -9.332  -5.995  -7.964  1.00  0.480          C  
ATOM    450  C   HIS A  32      -9.398  -4.872  -8.980  1.00  0.470          C  
ATOM    451  O   HIS A  32      -9.223  -3.687  -8.658  1.00  0.520          O  
ATOM    452  CB  HIS A  32     -10.532  -5.951  -7.023  1.00  0.660          C  
ATOM    453  CG  HIS A  32     -10.601  -7.112  -6.097  1.00  0.660          C  
ATOM    454  ND1 HIS A  32     -11.008  -8.368  -6.505  1.00  0.660          N  
ATOM    455  CD2 HIS A  32     -10.331  -7.214  -4.777  1.00  0.660          C  
ATOM    456  CE1 HIS A  32     -10.968  -9.197  -5.471  1.00  0.660          C  
ATOM    457  NE2 HIS A  32     -10.571  -8.519  -4.414  1.00  0.660          N  
ATOM    458  H   HIS A  32      -7.902  -5.183  -6.559  1.00  0.550          H  
ATOM    459  HA  HIS A  32      -9.389  -6.932  -8.519  1.00  0.580          H  
ATOM    460 1HB  HIS A  32     -10.487  -5.056  -6.435  1.00  0.800          H  
ATOM    461 2HB  HIS A  32     -11.452  -5.916  -7.603  1.00  0.800          H  
ATOM    462  HD2 HIS A  32      -9.989  -6.408  -4.119  1.00  0.800          H  
ATOM    463  HE1 HIS A  32     -11.231 -10.257  -5.485  1.00  0.800          H  
ATOM    464  HE2 HIS A  32     -10.453  -8.893  -3.446  1.00  0.800          H  
ATOM    465  N   VAL A  33      -9.628  -5.260 -10.230  1.00  0.480          N  
ATOM    466  CA  VAL A  33      -9.655  -4.299 -11.319  1.00  0.480          C  
ATOM    467  C   VAL A  33     -11.027  -4.128 -11.963  1.00  0.470          C  
ATOM    468  O   VAL A  33     -11.574  -5.055 -12.580  1.00  0.520          O  
ATOM    469  CB  VAL A  33      -8.689  -4.784 -12.433  1.00  0.670          C  
ATOM    470  CG1 VAL A  33      -8.662  -3.822 -13.649  1.00  0.670          C  
ATOM    471  CG2 VAL A  33      -7.282  -5.034 -11.856  1.00  0.670          C  
ATOM    472  H   VAL A  33      -9.761  -6.264 -10.410  1.00  0.580          H  
ATOM    473  HA  VAL A  33      -9.333  -3.339 -10.931  1.00  0.580          H  
ATOM    474  HB  VAL A  33      -9.060  -5.670 -12.789  1.00  0.810          H  
ATOM    475 1HG1 VAL A  33      -8.007  -4.229 -14.410  1.00  0.810          H  
ATOM    476 2HG1 VAL A  33      -9.662  -3.705 -14.068  1.00  0.810          H  
ATOM    477 3HG1 VAL A  33      -8.296  -2.867 -13.354  1.00  0.810          H  
ATOM    478 1HG2 VAL A  33      -6.633  -5.422 -12.638  1.00  0.810          H  
ATOM    479 2HG2 VAL A  33      -6.864  -4.132 -11.472  1.00  0.810          H  
ATOM    480 3HG2 VAL A  33      -7.342  -5.767 -11.049  1.00  0.810          H  
ATOM    481  N   TYR A  34     -11.570  -2.912 -11.890  1.00  0.460          N  
ATOM    482  CA  TYR A  34     -12.813  -2.632 -12.588  1.00  0.470          C  
ATOM    483  C   TYR A  34     -12.500  -1.757 -13.785  1.00  0.470          C  
ATOM    484  O   TYR A  34     -12.041  -0.612 -13.668  1.00  0.510          O  
ATOM    485  CB  TYR A  34     -13.868  -2.011 -11.686  1.00  0.650          C  
ATOM    486  CG  TYR A  34     -15.157  -1.657 -12.421  1.00  0.650          C  
ATOM    487  CD1 TYR A  34     -15.897  -2.638 -13.029  1.00  0.650          C  
ATOM    488  CD2 TYR A  34     -15.601  -0.348 -12.464  1.00  0.650          C  
ATOM    489  CE1 TYR A  34     -17.070  -2.342 -13.668  1.00  0.650          C  
ATOM    490  CE2 TYR A  34     -16.785  -0.045 -13.104  1.00  0.650          C  
ATOM    491  CZ  TYR A  34     -17.519  -1.045 -13.702  1.00  0.650          C  
ATOM    492  OH  TYR A  34     -18.705  -0.761 -14.325  1.00  0.650          O  
ATOM    493  H   TYR A  34     -11.130  -2.169 -11.330  1.00  0.550          H  
ATOM    494  HA  TYR A  34     -13.218  -3.566 -12.971  1.00  0.560          H  
ATOM    495 1HB  TYR A  34     -14.121  -2.715 -10.891  1.00  0.780          H  
ATOM    496 2HB  TYR A  34     -13.484  -1.137 -11.218  1.00  0.780          H  
ATOM    497  HD1 TYR A  34     -15.557  -3.661 -13.006  1.00  0.780          H  
ATOM    498  HD2 TYR A  34     -15.021   0.442 -11.981  1.00  0.780          H  
ATOM    499  HE1 TYR A  34     -17.646  -3.140 -14.142  1.00  0.780          H  
ATOM    500  HE2 TYR A  34     -17.143   0.984 -13.128  1.00  0.780          H  
ATOM    501  HH  TYR A  34     -19.072  -1.566 -14.698  1.00  0.780          H  
ATOM    502  N   LEU A  35     -12.700  -2.339 -14.958  1.00  0.480          N  
ATOM    503  CA  LEU A  35     -12.357  -1.679 -16.202  1.00  0.500          C  
ATOM    504  C   LEU A  35     -13.640  -1.191 -16.882  1.00  0.530          C  
ATOM    505  O   LEU A  35     -14.407  -1.995 -17.417  1.00  0.760          O  
ATOM    506  CB  LEU A  35     -11.611  -2.705 -17.081  1.00  0.690          C  
ATOM    507  CG  LEU A  35     -11.035  -2.245 -18.411  1.00  0.690          C  
ATOM    508  CD1 LEU A  35      -9.917  -1.239 -18.145  1.00  0.690          C  
ATOM    509  CD2 LEU A  35     -10.514  -3.442 -19.194  1.00  0.690          C  
ATOM    510  H   LEU A  35     -13.089  -3.271 -14.978  1.00  0.580          H  
ATOM    511  HA  LEU A  35     -11.730  -0.817 -15.982  1.00  0.600          H  
ATOM    512 1HB  LEU A  35     -10.791  -3.119 -16.495  1.00  0.830          H  
ATOM    513 2HB  LEU A  35     -12.309  -3.508 -17.301  1.00  0.830          H  
ATOM    514  HG  LEU A  35     -11.803  -1.761 -18.983  1.00  0.830          H  
ATOM    515 1HD1 LEU A  35      -9.499  -0.911 -19.085  1.00  0.830          H  
ATOM    516 2HD1 LEU A  35     -10.296  -0.383 -17.607  1.00  0.830          H  
ATOM    517 3HD1 LEU A  35      -9.135  -1.714 -17.558  1.00  0.830          H  
ATOM    518 1HD2 LEU A  35     -10.109  -3.101 -20.152  1.00  0.830          H  
ATOM    519 2HD2 LEU A  35      -9.732  -3.943 -18.628  1.00  0.830          H  
ATOM    520 3HD2 LEU A  35     -11.331  -4.130 -19.378  1.00  0.830          H  
ATOM    521  N   LEU A  36     -13.889   0.112 -16.842  1.00  0.500          N  
ATOM    522  CA  LEU A  36     -15.117   0.708 -17.369  1.00  0.580          C  
ATOM    523  C   LEU A  36     -14.901   1.403 -18.721  1.00  0.590          C  
ATOM    524  O   LEU A  36     -13.998   2.224 -18.875  1.00  0.660          O  
ATOM    525  CB  LEU A  36     -15.664   1.687 -16.317  1.00  0.780          C  
ATOM    526  CG  LEU A  36     -16.906   2.545 -16.671  1.00  0.780          C  
ATOM    527  CD1 LEU A  36     -18.115   1.654 -16.790  1.00  0.780          C  
ATOM    528  CD2 LEU A  36     -17.117   3.602 -15.606  1.00  0.780          C  
ATOM    529  H   LEU A  36     -13.205   0.733 -16.392  1.00  0.600          H  
ATOM    530  HA  LEU A  36     -15.844  -0.094 -17.515  1.00  0.700          H  
ATOM    531 1HB  LEU A  36     -15.956   1.088 -15.479  1.00  0.940          H  
ATOM    532 2HB  LEU A  36     -14.875   2.303 -15.977  1.00  0.940          H  
ATOM    533  HG  LEU A  36     -16.748   3.034 -17.634  1.00  0.940          H  
ATOM    534 1HD1 LEU A  36     -18.987   2.244 -17.046  1.00  0.940          H  
ATOM    535 2HD1 LEU A  36     -17.948   0.921 -17.537  1.00  0.940          H  
ATOM    536 3HD1 LEU A  36     -18.288   1.162 -15.844  1.00  0.940          H  
ATOM    537 1HD2 LEU A  36     -17.985   4.192 -15.861  1.00  0.940          H  
ATOM    538 2HD2 LEU A  36     -17.279   3.120 -14.641  1.00  0.940          H  
ATOM    539 3HD2 LEU A  36     -16.242   4.247 -15.546  1.00  0.940          H  
ATOM    540  N   ASP A  37     -15.723   1.107 -19.724  1.00  0.670          N  
ATOM    541  CA  ASP A  37     -15.556   1.734 -21.039  1.00  0.770          C  
ATOM    542  C   ASP A  37     -15.581   3.236 -20.865  1.00  0.790          C  
ATOM    543  O   ASP A  37     -16.447   3.736 -20.136  1.00  0.930          O  
ATOM    544  CB  ASP A  37     -16.673   1.320 -22.001  1.00  1.040          C  
ATOM    545  CG  ASP A  37     -16.481   1.808 -23.446  1.00  1.040          C  
ATOM    546  OD1 ASP A  37     -16.739   2.985 -23.687  1.00  1.040          O  
ATOM    547  OD2 ASP A  37     -16.112   1.023 -24.288  1.00  1.040          O  
ATOM    548  H   ASP A  37     -16.502   0.461 -19.587  1.00  0.800          H  
ATOM    549  HA  ASP A  37     -14.592   1.453 -21.463  1.00  0.920          H  
ATOM    550 1HB  ASP A  37     -16.763   0.235 -22.007  1.00  1.250          H  
ATOM    551 2HB  ASP A  37     -17.607   1.713 -21.637  1.00  1.250          H  
ATOM    552  N   MET A  38     -14.706   3.963 -21.589  1.00  0.810          N  
ATOM    553  CA  MET A  38     -14.620   5.432 -21.538  1.00  0.850          C  
ATOM    554  C   MET A  38     -15.947   6.178 -21.715  1.00  0.800          C  
ATOM    555  O   MET A  38     -16.079   7.319 -21.252  1.00  0.890          O  
ATOM    556  CB  MET A  38     -13.639   5.945 -22.582  1.00  1.170          C  
ATOM    557  CG  MET A  38     -14.066   5.701 -24.021  1.00  1.170          C  
ATOM    558  SD  MET A  38     -12.838   6.221 -25.217  1.00  1.170          S  
ATOM    559  CE  MET A  38     -13.487   5.461 -26.692  1.00  1.170          C  
ATOM    560  H   MET A  38     -14.005   3.469 -22.151  1.00  0.970          H  
ATOM    561  HA  MET A  38     -14.202   5.689 -20.584  1.00  1.020          H  
ATOM    562 1HB  MET A  38     -13.531   7.019 -22.465  1.00  1.410          H  
ATOM    563 2HB  MET A  38     -12.679   5.524 -22.415  1.00  1.410          H  
ATOM    564 1HG  MET A  38     -14.276   4.638 -24.170  1.00  1.410          H  
ATOM    565 2HG  MET A  38     -14.976   6.259 -24.222  1.00  1.410          H  
ATOM    566 1HE  MET A  38     -12.836   5.688 -27.534  1.00  1.410          H  
ATOM    567 2HE  MET A  38     -13.539   4.378 -26.550  1.00  1.410          H  
ATOM    568 3HE  MET A  38     -14.487   5.849 -26.890  1.00  1.410          H  
ATOM    569  N   ASN A  39     -16.955   5.507 -22.289  1.00  0.850          N  
ATOM    570  CA  ASN A  39     -18.267   6.086 -22.531  1.00  1.020          C  
ATOM    571  C   ASN A  39     -19.230   5.744 -21.388  1.00  1.140          C  
ATOM    572  O   ASN A  39     -20.438   5.973 -21.497  1.00  1.410          O  
ATOM    573  CB  ASN A  39     -18.819   5.562 -23.839  1.00  1.360          C  
ATOM    574  CG  ASN A  39     -18.044   6.030 -25.046  1.00  1.360          C  
ATOM    575  OD1 ASN A  39     -18.173   7.176 -25.503  1.00  1.360          O  
ATOM    576  ND2 ASN A  39     -17.224   5.148 -25.566  1.00  1.360          N  
ATOM    577  H   ASN A  39     -16.782   4.548 -22.636  1.00  1.020          H  
ATOM    578  HA  ASN A  39     -18.173   7.172 -22.576  1.00  1.220          H  
ATOM    579 1HB  ASN A  39     -18.810   4.469 -23.819  1.00  1.630          H  
ATOM    580 2HB  ASN A  39     -19.856   5.875 -23.946  1.00  1.630          H  
ATOM    581 1HD2 ASN A  39     -16.674   5.380 -26.364  1.00  1.630          H  
ATOM    582 2HD2 ASN A  39     -17.125   4.229 -25.124  1.00  1.630          H  
ATOM    583  N   PHE A  40     -18.666   5.249 -20.277  1.00  1.150          N  
ATOM    584  CA  PHE A  40     -19.360   4.846 -19.057  1.00  1.420          C  
ATOM    585  C   PHE A  40     -20.250   3.643 -19.285  1.00  1.330          C  
ATOM    586  O   PHE A  40     -21.450   3.664 -19.005  1.00  1.670          O  
ATOM    587  CB  PHE A  40     -20.142   6.015 -18.457  1.00  1.880          C  
ATOM    588  CG  PHE A  40     -19.250   7.184 -18.141  1.00  1.880          C  
ATOM    589  CD1 PHE A  40     -19.207   8.288 -18.972  1.00  1.880          C  
ATOM    590  CD2 PHE A  40     -18.439   7.171 -17.014  1.00  1.880          C  
ATOM    591  CE1 PHE A  40     -18.378   9.350 -18.685  1.00  1.880          C  
ATOM    592  CE2 PHE A  40     -17.611   8.227 -16.726  1.00  1.880          C  
ATOM    593  CZ  PHE A  40     -17.578   9.319 -17.563  1.00  1.880          C  
ATOM    594  H   PHE A  40     -17.664   5.079 -20.291  1.00  1.380          H  
ATOM    595  HA  PHE A  40     -18.597   4.558 -18.335  1.00  1.700          H  
ATOM    596 1HB  PHE A  40     -20.924   6.343 -19.137  1.00  2.260          H  
ATOM    597 2HB  PHE A  40     -20.623   5.693 -17.535  1.00  2.260          H  
ATOM    598  HD1 PHE A  40     -19.838   8.307 -19.865  1.00  2.260          H  
ATOM    599  HD2 PHE A  40     -18.463   6.314 -16.354  1.00  2.260          H  
ATOM    600  HE1 PHE A  40     -18.352  10.213 -19.350  1.00  2.260          H  
ATOM    601  HE2 PHE A  40     -16.977   8.200 -15.838  1.00  2.260          H  
ATOM    602  HZ  PHE A  40     -16.920  10.155 -17.339  1.00  2.260          H  
ATOM    603  N   ALA A  41     -19.636   2.572 -19.782  1.00  1.110          N  
ATOM    604  CA  ALA A  41     -20.374   1.342 -20.068  1.00  1.170          C  
ATOM    605  C   ALA A  41     -19.609   0.078 -19.680  1.00  1.110          C  
ATOM    606  O   ALA A  41     -18.379   0.037 -19.677  1.00  1.040          O  
ATOM    607  CB  ALA A  41     -20.716   1.286 -21.546  1.00  1.610          C  
ATOM    608  H   ALA A  41     -18.632   2.670 -19.960  1.00  1.330          H  
ATOM    609  HA  ALA A  41     -21.298   1.363 -19.490  1.00  1.400          H  
ATOM    610 1HB  ALA A  41     -21.298   0.389 -21.751  1.00  1.940          H  
ATOM    611 2HB  ALA A  41     -21.298   2.170 -21.814  1.00  1.940          H  
ATOM    612 3HB  ALA A  41     -19.809   1.265 -22.140  1.00  1.940          H  
ATOM    613  N   ASN A  42     -20.349  -0.972 -19.345  1.00  1.250          N  
ATOM    614  CA  ASN A  42     -19.758  -2.256 -18.981  1.00  1.290          C  
ATOM    615  C   ASN A  42     -19.699  -3.285 -20.122  1.00  1.200          C  
ATOM    616  O   ASN A  42     -20.744  -3.855 -20.448  1.00  1.310          O  
ATOM    617  CB  ASN A  42     -20.534  -2.887 -17.843  1.00  1.790          C  
ATOM    618  CG  ASN A  42     -19.912  -4.176 -17.441  1.00  1.790          C  
ATOM    619  OD1 ASN A  42     -18.686  -4.275 -17.484  1.00  1.790          O  
ATOM    620  ND2 ASN A  42     -20.719  -5.161 -17.110  1.00  1.790          N  
ATOM    621  H   ASN A  42     -21.358  -0.880 -19.347  1.00  1.500          H  
ATOM    622  HA  ASN A  42     -18.756  -2.059 -18.619  1.00  1.550          H  
ATOM    623 1HB  ASN A  42     -20.542  -2.214 -16.985  1.00  2.150          H  
ATOM    624 2HB  ASN A  42     -21.565  -3.062 -18.142  1.00  2.150          H  
ATOM    625 1HD2 ASN A  42     -20.346  -6.098 -16.897  1.00  2.150          H  
ATOM    626 2HD2 ASN A  42     -21.705  -5.021 -17.124  1.00  2.150          H  
ATOM    627  N   PRO A  43     -18.553  -3.505 -20.797  1.00  1.310          N  
ATOM    628  CA  PRO A  43     -18.410  -4.465 -21.864  1.00  1.340          C  
ATOM    629  C   PRO A  43     -18.329  -5.819 -21.201  1.00  1.060          C  
ATOM    630  O   PRO A  43     -17.848  -5.894 -20.074  1.00  1.010          O  
ATOM    631  CB  PRO A  43     -17.082  -4.076 -22.512  1.00  2.010          C  
ATOM    632  CG  PRO A  43     -16.275  -3.516 -21.362  1.00  2.010          C  
ATOM    633  CD  PRO A  43     -17.292  -2.818 -20.457  1.00  2.010          C  
ATOM    634  HA  PRO A  43     -19.265  -4.395 -22.555  1.00  1.610          H  
ATOM    635 1HB  PRO A  43     -16.614  -4.969 -22.965  1.00  2.410          H  
ATOM    636 2HB  PRO A  43     -17.251  -3.348 -23.320  1.00  2.410          H  
ATOM    637 1HG  PRO A  43     -15.748  -4.328 -20.834  1.00  2.410          H  
ATOM    638 2HG  PRO A  43     -15.505  -2.831 -21.737  1.00  2.410          H  
ATOM    639 1HD  PRO A  43     -16.998  -3.002 -19.410  1.00  2.410          H  
ATOM    640 2HD  PRO A  43     -17.340  -1.773 -20.713  1.00  2.410          H  
ATOM    641  N   THR A  44     -18.675  -6.881 -21.901  1.00  1.240          N  
ATOM    642  CA  THR A  44     -18.434  -8.210 -21.348  1.00  1.250          C  
ATOM    643  C   THR A  44     -16.928  -8.441 -21.372  1.00  1.170          C  
ATOM    644  O   THR A  44     -16.306  -8.241 -22.416  1.00  1.230          O  
ATOM    645  CB  THR A  44     -19.173  -9.302 -22.168  1.00  1.750          C  
ATOM    646  OG1 THR A  44     -20.588  -9.059 -22.131  1.00  1.750          O  
ATOM    647  CG2 THR A  44     -18.893 -10.689 -21.596  1.00  1.750          C  
ATOM    648  H   THR A  44     -19.080  -6.777 -22.818  1.00  1.490          H  
ATOM    649  HA  THR A  44     -18.778  -8.243 -20.310  1.00  1.500          H  
ATOM    650  HB  THR A  44     -18.836  -9.268 -23.202  1.00  2.100          H  
ATOM    651  HG1 THR A  44     -20.790  -8.250 -22.596  1.00  2.100          H  
ATOM    652 1HG2 THR A  44     -19.424 -11.437 -22.181  1.00  2.100          H  
ATOM    653 2HG2 THR A  44     -17.840 -10.895 -21.640  1.00  2.100          H  
ATOM    654 3HG2 THR A  44     -19.233 -10.729 -20.559  1.00  2.100          H  
ATOM    655  N   ILE A  45     -16.326  -8.882 -20.255  1.00  1.240          N  
ATOM    656  CA  ILE A  45     -14.865  -9.078 -20.281  1.00  1.380          C  
ATOM    657  C   ILE A  45     -14.431 -10.537 -20.191  1.00  1.300          C  
ATOM    658  O   ILE A  45     -13.263 -10.829 -19.974  1.00  1.600          O  
ATOM    659  CB  ILE A  45     -14.135  -8.330 -19.152  1.00  1.880          C  
ATOM    660  CG1 ILE A  45     -14.600  -8.841 -17.807  1.00  1.880          C  
ATOM    661  CG2 ILE A  45     -14.391  -6.819 -19.303  1.00  1.880          C  
ATOM    662  CD1 ILE A  45     -13.730  -8.451 -16.650  1.00  1.880          C  
ATOM    663  H   ILE A  45     -16.891  -9.035 -19.398  1.00  1.490          H  
ATOM    664  HA  ILE A  45     -14.488  -8.685 -21.223  1.00  1.660          H  
ATOM    665  HB  ILE A  45     -13.079  -8.532 -19.216  1.00  2.250          H  
ATOM    666 1HG1 ILE A  45     -15.594  -8.469 -17.635  1.00  2.250          H  
ATOM    667 2HG1 ILE A  45     -14.641  -9.908 -17.833  1.00  2.250          H  
ATOM    668 1HG2 ILE A  45     -13.874  -6.265 -18.530  1.00  2.250          H  
ATOM    669 2HG2 ILE A  45     -14.034  -6.492 -20.277  1.00  2.250          H  
ATOM    670 3HG2 ILE A  45     -15.468  -6.621 -19.229  1.00  2.250          H  
ATOM    671 1HD1 ILE A  45     -14.117  -8.878 -15.772  1.00  2.250          H  
ATOM    672 2HD1 ILE A  45     -12.750  -8.854 -16.811  1.00  2.250          H  
ATOM    673 3HD1 ILE A  45     -13.677  -7.379 -16.537  1.00  2.250          H  
ATOM    674  N   LYS A  46     -15.336 -11.462 -20.429  1.00  1.280          N  
ATOM    675  CA  LYS A  46     -15.023 -12.885 -20.309  1.00  1.440          C  
ATOM    676  C   LYS A  46     -13.813 -13.340 -21.137  1.00  1.400          C  
ATOM    677  O   LYS A  46     -13.072 -14.220 -20.700  1.00  1.550          O  
ATOM    678  CB  LYS A  46     -16.270 -13.697 -20.639  1.00  1.950          C  
ATOM    679  CG  LYS A  46     -17.344 -13.573 -19.548  1.00  1.950          C  
ATOM    680  CD  LYS A  46     -18.620 -14.325 -19.880  1.00  1.950          C  
ATOM    681  CE  LYS A  46     -19.663 -14.132 -18.772  1.00  1.950          C  
ATOM    682  NZ  LYS A  46     -20.949 -14.815 -19.084  1.00  1.950          N  
ATOM    683  H   LYS A  46     -16.277 -11.158 -20.627  1.00  1.540          H  
ATOM    684  HA  LYS A  46     -14.782 -13.088 -19.272  1.00  1.730          H  
ATOM    685 1HB  LYS A  46     -16.689 -13.363 -21.590  1.00  2.340          H  
ATOM    686 2HB  LYS A  46     -16.002 -14.749 -20.749  1.00  2.340          H  
ATOM    687 1HG  LYS A  46     -16.940 -13.965 -18.613  1.00  2.340          H  
ATOM    688 2HG  LYS A  46     -17.581 -12.522 -19.392  1.00  2.340          H  
ATOM    689 1HD  LYS A  46     -19.028 -13.954 -20.822  1.00  2.340          H  
ATOM    690 2HD  LYS A  46     -18.405 -15.387 -19.988  1.00  2.340          H  
ATOM    691 1HE  LYS A  46     -19.269 -14.534 -17.839  1.00  2.340          H  
ATOM    692 2HE  LYS A  46     -19.853 -13.064 -18.644  1.00  2.340          H  
ATOM    693 1HZ  LYS A  46     -21.603 -14.659 -18.326  1.00  2.340          H  
ATOM    694 2HZ  LYS A  46     -21.333 -14.441 -19.941  1.00  2.340          H  
ATOM    695 3HZ  LYS A  46     -20.790 -15.807 -19.192  1.00  2.340          H  
ATOM    696  N   ASP A  47     -13.616 -12.759 -22.325  1.00  2.000          N  
ATOM    697  CA  ASP A  47     -12.497 -13.114 -23.197  1.00  2.470          C  
ATOM    698  C   ASP A  47     -11.381 -12.049 -23.196  1.00  2.300          C  
ATOM    699  O   ASP A  47     -10.514 -12.056 -24.076  1.00  2.760          O  
ATOM    700  CB  ASP A  47     -12.999 -13.304 -24.633  1.00  3.270          C  
ATOM    701  CG  ASP A  47     -13.966 -14.483 -24.802  1.00  3.270          C  
ATOM    702  OD1 ASP A  47     -13.718 -15.539 -24.267  1.00  3.270          O  
ATOM    703  OD2 ASP A  47     -14.960 -14.299 -25.467  1.00  3.270          O  
ATOM    704  H   ASP A  47     -14.251 -12.046 -22.649  1.00  2.400          H  
ATOM    705  HA  ASP A  47     -12.071 -14.054 -22.845  1.00  2.960          H  
ATOM    706 1HB  ASP A  47     -13.499 -12.393 -24.959  1.00  3.920          H  
ATOM    707 2HB  ASP A  47     -12.146 -13.462 -25.294  1.00  3.920          H  
ATOM    708  N   SER A  48     -11.424 -11.109 -22.248  1.00  1.870          N  
ATOM    709  CA  SER A  48     -10.456 -10.008 -22.169  1.00  1.810          C  
ATOM    710  C   SER A  48      -9.421 -10.210 -21.065  1.00  1.560          C  
ATOM    711  O   SER A  48      -9.486 -11.182 -20.307  1.00  1.770          O  
ATOM    712  CB  SER A  48     -11.168  -8.682 -21.971  1.00  2.560          C  
ATOM    713  OG  SER A  48     -11.974  -8.351 -23.080  1.00  2.560          O  
ATOM    714  H   SER A  48     -12.144 -11.150 -21.524  1.00  2.240          H  
ATOM    715  HA  SER A  48      -9.921  -9.960 -23.117  1.00  2.170          H  
ATOM    716 1HB  SER A  48     -11.779  -8.744 -21.087  1.00  3.070          H  
ATOM    717 2HB  SER A  48     -10.438  -7.892 -21.804  1.00  3.070          H  
ATOM    718  HG  SER A  48     -12.304  -7.466 -22.911  1.00  3.070          H  
ATOM    719  N   SER A  49      -8.434  -9.307 -20.997  1.00  1.430          N  
ATOM    720  CA  SER A  49      -7.405  -9.392 -19.966  1.00  1.340          C  
ATOM    721  C   SER A  49      -6.786  -8.045 -19.592  1.00  1.030          C  
ATOM    722  O   SER A  49      -6.849  -7.059 -20.350  1.00  1.170          O  
ATOM    723  CB  SER A  49      -6.295 -10.313 -20.422  1.00  1.910          C  
ATOM    724  OG  SER A  49      -5.616  -9.773 -21.523  1.00  1.910          O  
ATOM    725  H   SER A  49      -8.401  -8.545 -21.659  1.00  1.720          H  
ATOM    726  HA  SER A  49      -7.849  -9.818 -19.069  1.00  1.610          H  
ATOM    727 1HB  SER A  49      -5.595 -10.472 -19.599  1.00  2.290          H  
ATOM    728 2HB  SER A  49      -6.714 -11.283 -20.686  1.00  2.290          H  
ATOM    729  HG  SER A  49      -4.935 -10.412 -21.748  1.00  2.290          H  
ATOM    730  N   VAL A  50      -6.228  -8.047 -18.378  1.00  0.750          N  
ATOM    731  CA  VAL A  50      -5.453  -6.975 -17.767  1.00  0.580          C  
ATOM    732  C   VAL A  50      -4.219  -7.628 -17.153  1.00  0.510          C  
ATOM    733  O   VAL A  50      -4.144  -8.857 -17.068  1.00  0.610          O  
ATOM    734  CB  VAL A  50      -6.260  -6.197 -16.692  1.00  0.880          C  
ATOM    735  CG1 VAL A  50      -7.488  -5.598 -17.325  1.00  0.880          C  
ATOM    736  CG2 VAL A  50      -6.592  -7.083 -15.548  1.00  0.880          C  
ATOM    737  H   VAL A  50      -6.296  -8.914 -17.865  1.00  0.900          H  
ATOM    738  HA  VAL A  50      -5.125  -6.283 -18.536  1.00  0.700          H  
ATOM    739  HB  VAL A  50      -5.663  -5.371 -16.320  1.00  1.060          H  
ATOM    740 1HG1 VAL A  50      -8.052  -5.026 -16.597  1.00  1.060          H  
ATOM    741 2HG1 VAL A  50      -7.197  -4.961 -18.129  1.00  1.060          H  
ATOM    742 3HG1 VAL A  50      -8.096  -6.383 -17.710  1.00  1.060          H  
ATOM    743 1HG2 VAL A  50      -7.147  -6.531 -14.799  1.00  1.060          H  
ATOM    744 2HG2 VAL A  50      -7.173  -7.910 -15.897  1.00  1.060          H  
ATOM    745 3HG2 VAL A  50      -5.689  -7.437 -15.118  1.00  1.060          H  
ATOM    746  N   ALA A  51      -3.269  -6.823 -16.709  1.00  0.520          N  
ATOM    747  CA  ALA A  51      -2.098  -7.354 -16.017  1.00  0.580          C  
ATOM    748  C   ALA A  51      -1.679  -6.412 -14.907  1.00  0.480          C  
ATOM    749  O   ALA A  51      -1.751  -5.186 -15.049  1.00  0.450          O  
ATOM    750  CB  ALA A  51      -0.957  -7.556 -16.998  1.00  0.790          C  
ATOM    751  H   ALA A  51      -3.394  -5.818 -16.849  1.00  0.620          H  
ATOM    752  HA  ALA A  51      -2.365  -8.310 -15.564  1.00  0.700          H  
ATOM    753 1HB  ALA A  51      -0.096  -7.968 -16.473  1.00  0.950          H  
ATOM    754 2HB  ALA A  51      -1.274  -8.248 -17.777  1.00  0.950          H  
ATOM    755 3HB  ALA A  51      -0.684  -6.606 -17.450  1.00  0.950          H  
ATOM    756  N   VAL A  52      -1.214  -6.954 -13.785  1.00  0.490          N  
ATOM    757  CA  VAL A  52      -0.849  -6.052 -12.696  1.00  0.470          C  
ATOM    758  C   VAL A  52       0.551  -6.292 -12.115  1.00  0.470          C  
ATOM    759  O   VAL A  52       0.974  -7.432 -11.920  1.00  0.510          O  
ATOM    760  CB  VAL A  52      -1.970  -6.082 -11.611  1.00  0.670          C  
ATOM    761  CG1 VAL A  52      -1.615  -5.237 -10.462  1.00  0.670          C  
ATOM    762  CG2 VAL A  52      -3.259  -5.578 -12.198  1.00  0.670          C  
ATOM    763  H   VAL A  52      -1.121  -7.979 -13.671  1.00  0.590          H  
ATOM    764  HA  VAL A  52      -0.844  -5.036 -13.089  1.00  0.560          H  
ATOM    765  HB  VAL A  52      -2.123  -7.063 -11.266  1.00  0.800          H  
ATOM    766 1HG1 VAL A  52      -2.415  -5.277  -9.733  1.00  0.800          H  
ATOM    767 2HG1 VAL A  52      -0.704  -5.591 -10.002  1.00  0.800          H  
ATOM    768 3HG1 VAL A  52      -1.474  -4.208 -10.796  1.00  0.800          H  
ATOM    769 1HG2 VAL A  52      -4.037  -5.587 -11.438  1.00  0.800          H  
ATOM    770 2HG2 VAL A  52      -3.101  -4.587 -12.545  1.00  0.800          H  
ATOM    771 3HG2 VAL A  52      -3.573  -6.191 -13.026  1.00  0.800          H  
ATOM    772  N   THR A  53       1.287  -5.197 -11.900  1.00  0.490          N  
ATOM    773  CA  THR A  53       2.616  -5.251 -11.266  1.00  0.540          C  
ATOM    774  C   THR A  53       2.730  -4.266 -10.097  1.00  0.530          C  
ATOM    775  O   THR A  53       2.301  -3.122 -10.203  1.00  0.590          O  
ATOM    776  CB  THR A  53       3.764  -4.944 -12.271  1.00  0.740          C  
ATOM    777  OG1 THR A  53       3.751  -5.906 -13.337  1.00  0.740          O  
ATOM    778  CG2 THR A  53       5.156  -5.004 -11.557  1.00  0.740          C  
ATOM    779  H   THR A  53       0.870  -4.296 -12.168  1.00  0.590          H  
ATOM    780  HA  THR A  53       2.766  -6.253 -10.873  1.00  0.650          H  
ATOM    781  HB  THR A  53       3.621  -3.948 -12.694  1.00  0.880          H  
ATOM    782  HG1 THR A  53       2.951  -5.776 -13.856  1.00  0.880          H  
ATOM    783 1HG2 THR A  53       5.942  -4.795 -12.278  1.00  0.880          H  
ATOM    784 2HG2 THR A  53       5.218  -4.270 -10.765  1.00  0.880          H  
ATOM    785 3HG2 THR A  53       5.310  -5.997 -11.136  1.00  0.880          H  
ATOM    786  N   ALA A  54       3.299  -4.689  -8.970  1.00  0.620          N  
ATOM    787  CA  ALA A  54       3.542  -3.736  -7.877  1.00  0.700          C  
ATOM    788  C   ALA A  54       5.043  -3.499  -7.762  1.00  0.640          C  
ATOM    789  O   ALA A  54       5.825  -4.445  -7.878  1.00  0.670          O  
ATOM    790  CB  ALA A  54       2.963  -4.231  -6.561  1.00  0.950          C  
ATOM    791  H   ALA A  54       3.603  -5.665  -8.918  1.00  0.740          H  
ATOM    792  HA  ALA A  54       3.082  -2.786  -8.122  1.00  0.840          H  
ATOM    793 1HB  ALA A  54       3.167  -3.502  -5.799  1.00  1.140          H  
ATOM    794 2HB  ALA A  54       1.892  -4.365  -6.650  1.00  1.140          H  
ATOM    795 3HB  ALA A  54       3.411  -5.156  -6.288  1.00  1.140          H  
ATOM    796  N   LYS A  55       5.456  -2.246  -7.517  1.00  0.610          N  
ATOM    797  CA  LYS A  55       6.880  -1.932  -7.363  1.00  0.590          C  
ATOM    798  C   LYS A  55       7.244  -1.169  -6.080  1.00  0.670          C  
ATOM    799  O   LYS A  55       6.484  -0.327  -5.570  1.00  0.820          O  
ATOM    800  CB  LYS A  55       7.381  -1.139  -8.571  1.00  0.830          C  
ATOM    801  CG  LYS A  55       7.338  -1.909  -9.879  1.00  0.830          C  
ATOM    802  CD  LYS A  55       8.008  -1.139 -11.011  1.00  0.830          C  
ATOM    803  CE  LYS A  55       7.987  -1.940 -12.310  1.00  0.830          C  
ATOM    804  NZ  LYS A  55       8.737  -1.251 -13.409  1.00  0.830          N  
ATOM    805  H   LYS A  55       4.766  -1.494  -7.483  1.00  0.730          H  
ATOM    806  HA  LYS A  55       7.426  -2.870  -7.334  1.00  0.710          H  
ATOM    807 1HB  LYS A  55       6.777  -0.238  -8.689  1.00  1.000          H  
ATOM    808 2HB  LYS A  55       8.411  -0.829  -8.394  1.00  1.000          H  
ATOM    809 1HG  LYS A  55       7.833  -2.869  -9.741  1.00  1.000          H  
ATOM    810 2HG  LYS A  55       6.300  -2.095 -10.145  1.00  1.000          H  
ATOM    811 1HD  LYS A  55       7.487  -0.193 -11.167  1.00  1.000          H  
ATOM    812 2HD  LYS A  55       9.042  -0.929 -10.745  1.00  1.000          H  
ATOM    813 1HE  LYS A  55       8.437  -2.920 -12.133  1.00  1.000          H  
ATOM    814 2HE  LYS A  55       6.955  -2.081 -12.621  1.00  1.000          H  
ATOM    815 1HZ  LYS A  55       8.696  -1.818 -14.244  1.00  1.000          H  
ATOM    816 2HZ  LYS A  55       8.340  -0.341 -13.603  1.00  1.000          H  
ATOM    817 3HZ  LYS A  55       9.701  -1.138 -13.130  1.00  1.000          H  
ATOM    818  N   ASN A  56       8.468  -1.433  -5.603  1.00  0.810          N  
ATOM    819  CA  ASN A  56       9.041  -0.774  -4.416  1.00  1.120          C  
ATOM    820  C   ASN A  56      10.577  -0.841  -4.355  1.00  1.310          C  
ATOM    821  O   ASN A  56      11.152  -1.928  -4.244  1.00  1.440          O  
ATOM    822  CB  ASN A  56       8.434  -1.376  -3.157  1.00  1.440          C  
ATOM    823  CG  ASN A  56       8.909  -0.727  -1.849  1.00  1.440          C  
ATOM    824  OD1 ASN A  56      10.095  -0.830  -1.536  1.00  1.440          O  
ATOM    825  ND2 ASN A  56       8.035  -0.095  -1.088  1.00  1.440          N  
ATOM    826  H   ASN A  56       9.009  -2.149  -6.109  1.00  0.970          H  
ATOM    827  HA  ASN A  56       8.768   0.282  -4.452  1.00  1.340          H  
ATOM    828 1HB  ASN A  56       7.344  -1.313  -3.201  1.00  1.730          H  
ATOM    829 2HB  ASN A  56       8.699  -2.428  -3.144  1.00  1.730          H  
ATOM    830 1HD2 ASN A  56       8.335   0.324  -0.232  1.00  1.730          H  
ATOM    831 2HD2 ASN A  56       7.046  -0.024  -1.333  1.00  1.730          H  
ATOM    832  N   LYS A  57      11.249   0.317  -4.456  1.00  1.580          N  
ATOM    833  CA  LYS A  57      12.721   0.364  -4.431  1.00  2.020          C  
ATOM    834  C   LYS A  57      13.345  -0.597  -5.440  1.00  1.930          C  
ATOM    835  O   LYS A  57      14.294  -1.317  -5.137  1.00  2.740          O  
ATOM    836  CB  LYS A  57      13.251   0.078  -3.025  1.00  2.650          C  
ATOM    837  CG  LYS A  57      12.824   1.096  -1.974  1.00  2.650          C  
ATOM    838  CD  LYS A  57      13.404   0.750  -0.607  1.00  2.650          C  
ATOM    839  CE  LYS A  57      12.953   1.737   0.464  1.00  2.650          C  
ATOM    840  NZ  LYS A  57      13.485   1.378   1.813  1.00  2.650          N  
ATOM    841  H   LYS A  57      10.727   1.178  -4.538  1.00  1.900          H  
ATOM    842  HA  LYS A  57      13.035   1.371  -4.708  1.00  2.420          H  
ATOM    843 1HB  LYS A  57      12.911  -0.905  -2.696  1.00  3.180          H  
ATOM    844 2HB  LYS A  57      14.339   0.055  -3.045  1.00  3.180          H  
ATOM    845 1HG  LYS A  57      13.174   2.083  -2.270  1.00  3.180          H  
ATOM    846 2HG  LYS A  57      11.741   1.120  -1.906  1.00  3.180          H  
ATOM    847 1HD  LYS A  57      13.074  -0.253  -0.326  1.00  3.180          H  
ATOM    848 2HD  LYS A  57      14.491   0.753  -0.663  1.00  3.180          H  
ATOM    849 1HE  LYS A  57      13.303   2.734   0.201  1.00  3.180          H  
ATOM    850 2HE  LYS A  57      11.863   1.744   0.505  1.00  3.180          H  
ATOM    851 1HZ  LYS A  57      13.164   2.053   2.494  1.00  3.180          H  
ATOM    852 2HZ  LYS A  57      13.155   0.458   2.070  1.00  3.180          H  
ATOM    853 3HZ  LYS A  57      14.495   1.379   1.791  1.00  3.180          H  
ATOM    854  N   LYS A  58      12.783  -0.578  -6.642  1.00  1.530          N  
ATOM    855  CA  LYS A  58      13.154  -1.387  -7.803  1.00  1.810          C  
ATOM    856  C   LYS A  58      12.853  -2.887  -7.672  1.00  1.650          C  
ATOM    857  O   LYS A  58      13.184  -3.652  -8.582  1.00  2.200          O  
ATOM    858  CB  LYS A  58      14.643  -1.212  -8.128  1.00  2.420          C  
ATOM    859  CG  LYS A  58      15.080   0.233  -8.379  1.00  2.420          C  
ATOM    860  CD  LYS A  58      16.555   0.302  -8.758  1.00  2.420          C  
ATOM    861  CE  LYS A  58      17.018   1.743  -8.960  1.00  2.420          C  
ATOM    862  NZ  LYS A  58      18.475   1.822  -9.285  1.00  2.420          N  
ATOM    863  H   LYS A  58      12.014   0.062  -6.760  1.00  1.840          H  
ATOM    864  HA  LYS A  58      12.577  -1.024  -8.654  1.00  2.170          H  
ATOM    865 1HB  LYS A  58      15.257  -1.630  -7.336  1.00  2.910          H  
ATOM    866 2HB  LYS A  58      14.873  -1.774  -9.032  1.00  2.910          H  
ATOM    867 1HG  LYS A  58      14.480   0.656  -9.183  1.00  2.910          H  
ATOM    868 2HG  LYS A  58      14.921   0.822  -7.480  1.00  2.910          H  
ATOM    869 1HD  LYS A  58      17.152  -0.156  -7.967  1.00  2.910          H  
ATOM    870 2HD  LYS A  58      16.718  -0.257  -9.679  1.00  2.910          H  
ATOM    871 1HE  LYS A  58      16.451   2.189  -9.775  1.00  2.910          H  
ATOM    872 2HE  LYS A  58      16.830   2.308  -8.047  1.00  2.910          H  
ATOM    873 1HZ  LYS A  58      18.742   2.790  -9.409  1.00  2.910          H  
ATOM    874 2HZ  LYS A  58      19.015   1.422  -8.529  1.00  2.910          H  
ATOM    875 3HZ  LYS A  58      18.662   1.312 -10.136  1.00  2.910          H  
ATOM    876  N   SER A  59      12.192  -3.324  -6.598  1.00  1.060          N  
ATOM    877  CA  SER A  59      11.762  -4.710  -6.514  1.00  1.020          C  
ATOM    878  C   SER A  59      10.402  -4.776  -7.183  1.00  0.760          C  
ATOM    879  O   SER A  59       9.747  -3.737  -7.349  1.00  0.760          O  
ATOM    880  CB  SER A  59      11.675  -5.191  -5.075  1.00  1.440          C  
ATOM    881  OG  SER A  59      10.636  -4.554  -4.385  1.00  1.440          O  
ATOM    882  H   SER A  59      11.957  -2.696  -5.828  1.00  1.270          H  
ATOM    883  HA  SER A  59      12.458  -5.342  -7.065  1.00  1.220          H  
ATOM    884 1HB  SER A  59      11.511  -6.267  -5.069  1.00  1.730          H  
ATOM    885 2HB  SER A  59      12.621  -4.998  -4.570  1.00  1.730          H  
ATOM    886  HG  SER A  59      11.001  -3.681  -4.114  1.00  1.730          H  
ATOM    887  N   GLU A  60       9.926  -5.978  -7.514  1.00  0.810          N  
ATOM    888  CA  GLU A  60       8.593  -6.050  -8.098  1.00  0.660          C  
ATOM    889  C   GLU A  60       7.852  -7.351  -7.810  1.00  0.590          C  
ATOM    890  O   GLU A  60       8.458  -8.407  -7.628  1.00  0.690          O  
ATOM    891  CB  GLU A  60       8.677  -5.836  -9.618  1.00  0.980          C  
ATOM    892  CG  GLU A  60       9.447  -6.908 -10.388  1.00  0.980          C  
ATOM    893  CD  GLU A  60       9.520  -6.628 -11.872  1.00  0.980          C  
ATOM    894  OE1 GLU A  60       9.123  -5.566 -12.285  1.00  0.980          O  
ATOM    895  OE2 GLU A  60       9.944  -7.491 -12.601  1.00  0.980          O  
ATOM    896  H   GLU A  60      10.472  -6.814  -7.365  1.00  0.970          H  
ATOM    897  HA  GLU A  60       8.010  -5.245  -7.676  1.00  0.790          H  
ATOM    898 1HB  GLU A  60       7.666  -5.787 -10.024  1.00  1.180          H  
ATOM    899 2HB  GLU A  60       9.152  -4.880  -9.819  1.00  1.180          H  
ATOM    900 1HG  GLU A  60      10.460  -6.966  -9.992  1.00  1.180          H  
ATOM    901 2HG  GLU A  60       8.967  -7.872 -10.234  1.00  1.180          H  
ATOM    902  N   ILE A  61       6.525  -7.237  -7.812  1.00  0.520          N  
ATOM    903  CA  ILE A  61       5.580  -8.338  -7.642  1.00  0.540          C  
ATOM    904  C   ILE A  61       4.688  -8.450  -8.867  1.00  0.570          C  
ATOM    905  O   ILE A  61       4.018  -7.490  -9.238  1.00  0.640          O  
ATOM    906  CB  ILE A  61       4.677  -8.104  -6.404  1.00  0.750          C  
ATOM    907  CG1 ILE A  61       5.542  -7.934  -5.136  1.00  0.750          C  
ATOM    908  CG2 ILE A  61       3.653  -9.253  -6.233  1.00  0.750          C  
ATOM    909  CD1 ILE A  61       5.834  -6.467  -4.746  1.00  0.750          C  
ATOM    910  H   ILE A  61       6.166  -6.289  -7.941  1.00  0.620          H  
ATOM    911  HA  ILE A  61       6.129  -9.272  -7.528  1.00  0.650          H  
ATOM    912  HB  ILE A  61       4.137  -7.191  -6.540  1.00  0.900          H  
ATOM    913 1HG1 ILE A  61       5.033  -8.412  -4.300  1.00  0.900          H  
ATOM    914 2HG1 ILE A  61       6.493  -8.440  -5.294  1.00  0.900          H  
ATOM    915 1HG2 ILE A  61       3.029  -9.052  -5.365  1.00  0.900          H  
ATOM    916 2HG2 ILE A  61       3.016  -9.334  -7.114  1.00  0.900          H  
ATOM    917 3HG2 ILE A  61       4.174 -10.188  -6.084  1.00  0.900          H  
ATOM    918 1HD1 ILE A  61       6.447  -6.468  -3.850  1.00  0.900          H  
ATOM    919 2HD1 ILE A  61       6.369  -5.950  -5.533  1.00  0.900          H  
ATOM    920 3HD1 ILE A  61       4.912  -5.938  -4.552  1.00  0.900          H  
ATOM    921  N   LYS A  62       4.645  -9.624  -9.484  1.00  0.610          N  
ATOM    922  CA  LYS A  62       3.773  -9.790 -10.645  1.00  0.670          C  
ATOM    923  C   LYS A  62       2.435 -10.360 -10.215  1.00  0.830          C  
ATOM    924  O   LYS A  62       2.380 -11.165  -9.286  1.00  1.210          O  
ATOM    925  CB  LYS A  62       4.413 -10.730 -11.673  1.00  0.910          C  
ATOM    926  CG  LYS A  62       5.788 -10.302 -12.196  1.00  0.910          C  
ATOM    927  CD  LYS A  62       5.733  -8.986 -12.973  1.00  0.910          C  
ATOM    928  CE  LYS A  62       7.081  -8.659 -13.579  1.00  0.910          C  
ATOM    929  NZ  LYS A  62       7.088  -7.325 -14.245  1.00  0.910          N  
ATOM    930  H   LYS A  62       5.219 -10.394  -9.154  1.00  0.730          H  
ATOM    931  HA  LYS A  62       3.580  -8.819 -11.103  1.00  0.800          H  
ATOM    932 1HB  LYS A  62       4.526 -11.721 -11.230  1.00  1.100          H  
ATOM    933 2HB  LYS A  62       3.745 -10.831 -12.529  1.00  1.100          H  
ATOM    934 1HG  LYS A  62       6.470 -10.179 -11.352  1.00  1.100          H  
ATOM    935 2HG  LYS A  62       6.184 -11.081 -12.847  1.00  1.100          H  
ATOM    936 1HD  LYS A  62       4.981  -9.044 -13.763  1.00  1.100          H  
ATOM    937 2HD  LYS A  62       5.465  -8.173 -12.303  1.00  1.100          H  
ATOM    938 1HE  LYS A  62       7.812  -8.670 -12.788  1.00  1.100          H  
ATOM    939 2HE  LYS A  62       7.347  -9.419 -14.311  1.00  1.100          H  
ATOM    940 1HZ  LYS A  62       8.010  -7.127 -14.626  1.00  1.100          H  
ATOM    941 2HZ  LYS A  62       6.410  -7.311 -14.989  1.00  1.100          H  
ATOM    942 3HZ  LYS A  62       6.846  -6.613 -13.560  1.00  1.100          H  
ATOM    943  N   TYR A  63       1.361  -9.982 -10.908  1.00  0.590          N  
ATOM    944  CA  TYR A  63       0.035 -10.516 -10.643  1.00  0.740          C  
ATOM    945  C   TYR A  63      -0.613 -11.102 -11.901  1.00  0.690          C  
ATOM    946  O   TYR A  63      -0.648 -10.463 -12.971  1.00  0.760          O  
ATOM    947  CB  TYR A  63      -0.882  -9.415 -10.184  1.00  0.980          C  
ATOM    948  CG  TYR A  63      -0.615  -8.661  -8.882  1.00  0.980          C  
ATOM    949  CD1 TYR A  63       0.464  -7.799  -8.718  1.00  0.980          C  
ATOM    950  CD2 TYR A  63      -1.534  -8.758  -7.892  1.00  0.980          C  
ATOM    951  CE1 TYR A  63       0.597  -7.086  -7.562  1.00  0.980          C  
ATOM    952  CE2 TYR A  63      -1.417  -8.050  -6.746  1.00  0.980          C  
ATOM    953  CZ  TYR A  63      -0.365  -7.211  -6.567  1.00  0.980          C  
ATOM    954  OH  TYR A  63      -0.274  -6.490  -5.406  1.00  0.980          O  
ATOM    955  H   TYR A  63       1.450  -9.263 -11.623  1.00  0.710          H  
ATOM    956  HA  TYR A  63       0.112 -11.302  -9.903  1.00  0.890          H  
ATOM    957 1HB  TYR A  63      -0.924  -8.722 -10.968  1.00  1.170          H  
ATOM    958 2HB  TYR A  63      -1.858  -9.854 -10.101  1.00  1.170          H  
ATOM    959  HD1 TYR A  63       1.207  -7.680  -9.496  1.00  1.170          H  
ATOM    960  HD2 TYR A  63      -2.366  -9.396  -8.022  1.00  1.170          H  
ATOM    961  HE1 TYR A  63       1.439  -6.425  -7.443  1.00  1.170          H  
ATOM    962  HE2 TYR A  63      -2.176  -8.150  -5.968  1.00  1.170          H  
ATOM    963  HH  TYR A  63      -1.024  -6.718  -4.821  1.00  1.170          H  
ATOM    964  N   THR A  64      -1.234 -12.264 -11.729  1.00  0.980          N  
ATOM    965  CA  THR A  64      -1.959 -12.945 -12.803  1.00  1.100          C  
ATOM    966  C   THR A  64      -3.428 -12.610 -12.660  1.00  0.850          C  
ATOM    967  O   THR A  64      -3.997 -12.799 -11.583  1.00  0.860          O  
ATOM    968  CB  THR A  64      -1.738 -14.473 -12.752  1.00  1.490          C  
ATOM    969  OG1 THR A  64      -0.340 -14.754 -12.920  1.00  1.490          O  
ATOM    970  CG2 THR A  64      -2.526 -15.162 -13.862  1.00  1.490          C  
ATOM    971  H   THR A  64      -1.192 -12.692 -10.797  1.00  1.180          H  
ATOM    972  HA  THR A  64      -1.608 -12.572 -13.768  1.00  1.320          H  
ATOM    973  HB  THR A  64      -2.065 -14.855 -11.781  1.00  1.790          H  
ATOM    974  HG1 THR A  64       0.143 -14.416 -12.158  1.00  1.790          H  
ATOM    975 1HG2 THR A  64      -2.352 -16.235 -13.811  1.00  1.790          H  
ATOM    976 2HG2 THR A  64      -3.593 -14.969 -13.745  1.00  1.790          H  
ATOM    977 3HG2 THR A  64      -2.196 -14.787 -14.829  1.00  1.790          H  
ATOM    978  N   CYS A  65      -4.044 -12.102 -13.728  1.00  0.850          N  
ATOM    979  CA  CYS A  65      -5.420 -11.637 -13.613  1.00  0.660          C  
ATOM    980  C   CYS A  65      -6.449 -12.518 -14.329  1.00  0.690          C  
ATOM    981  O   CYS A  65      -6.443 -12.632 -15.557  1.00  0.970          O  
ATOM    982  CB  CYS A  65      -5.501 -10.220 -14.154  1.00  1.000          C  
ATOM    983  SG  CYS A  65      -4.377  -9.064 -13.305  1.00  1.000          S  
ATOM    984  H   CYS A  65      -3.543 -11.980 -14.592  1.00  1.020          H  
ATOM    985  HA  CYS A  65      -5.687 -11.618 -12.568  1.00  0.790          H  
ATOM    986 1HB  CYS A  65      -5.256 -10.219 -15.214  1.00  1.200          H  
ATOM    987 2HB  CYS A  65      -6.513  -9.847 -14.049  1.00  1.200          H  
ATOM    988  N   SER A  66      -7.352 -13.101 -13.542  1.00  0.530          N  
ATOM    989  CA  SER A  66      -8.426 -13.971 -14.027  1.00  0.580          C  
ATOM    990  C   SER A  66      -9.734 -13.184 -14.099  1.00  0.550          C  
ATOM    991  O   SER A  66      -9.834 -12.089 -13.550  1.00  0.550          O  
ATOM    992  CB  SER A  66      -8.572 -15.198 -13.141  1.00  0.790          C  
ATOM    993  OG  SER A  66      -9.011 -14.857 -11.861  1.00  0.790          O  
ATOM    994  H   SER A  66      -7.285 -12.931 -12.531  1.00  0.640          H  
ATOM    995  HA  SER A  66      -8.174 -14.305 -15.034  1.00  0.700          H  
ATOM    996 1HB  SER A  66      -9.276 -15.893 -13.595  1.00  0.950          H  
ATOM    997 2HB  SER A  66      -7.610 -15.705 -13.071  1.00  0.950          H  
ATOM    998  HG  SER A  66      -9.139 -15.691 -11.397  1.00  0.950          H  
ATOM    999  N   VAL A  67     -10.763 -13.734 -14.745  1.00  0.650          N  
ATOM   1000  CA  VAL A  67     -12.041 -13.020 -14.835  1.00  0.710          C  
ATOM   1001  C   VAL A  67     -13.176 -13.596 -14.003  1.00  0.760          C  
ATOM   1002  O   VAL A  67     -13.500 -14.785 -14.084  1.00  0.950          O  
ATOM   1003  CB  VAL A  67     -12.473 -12.887 -16.307  1.00  0.970          C  
ATOM   1004  CG1 VAL A  67     -13.846 -12.245 -16.409  1.00  0.970          C  
ATOM   1005  CG2 VAL A  67     -11.475 -11.993 -17.012  1.00  0.970          C  
ATOM   1006  H   VAL A  67     -10.658 -14.645 -15.175  1.00  0.780          H  
ATOM   1007  HA  VAL A  67     -11.877 -12.003 -14.473  1.00  0.850          H  
ATOM   1008  HB  VAL A  67     -12.507 -13.866 -16.780  1.00  1.160          H  
ATOM   1009 1HG1 VAL A  67     -14.101 -12.133 -17.441  1.00  1.160          H  
ATOM   1010 2HG1 VAL A  67     -14.603 -12.859 -15.923  1.00  1.160          H  
ATOM   1011 3HG1 VAL A  67     -13.820 -11.271 -15.935  1.00  1.160          H  
ATOM   1012 1HG2 VAL A  67     -11.756 -11.869 -18.064  1.00  1.160          H  
ATOM   1013 2HG2 VAL A  67     -11.484 -11.036 -16.522  1.00  1.160          H  
ATOM   1014 3HG2 VAL A  67     -10.478 -12.424 -16.959  1.00  1.160          H  
ATOM   1015  N   MET A  68     -13.788 -12.707 -13.220  1.00  0.760          N  
ATOM   1016  CA  MET A  68     -14.909 -12.985 -12.334  1.00  0.970          C  
ATOM   1017  C   MET A  68     -16.194 -12.798 -13.125  1.00  0.960          C  
ATOM   1018  O   MET A  68     -16.317 -11.815 -13.879  1.00  1.100          O  
ATOM   1019  CB  MET A  68     -14.854 -12.043 -11.134  1.00  1.270          C  
ATOM   1020  CG  MET A  68     -13.570 -12.161 -10.307  1.00  1.270          C  
ATOM   1021  SD  MET A  68     -13.388 -13.757  -9.462  1.00  1.270          S  
ATOM   1022  CE  MET A  68     -12.245 -14.644 -10.536  1.00  1.270          C  
ATOM   1023  H   MET A  68     -13.427 -11.750 -13.243  1.00  0.910          H  
ATOM   1024  HA  MET A  68     -14.869 -14.025 -12.004  1.00  1.160          H  
ATOM   1025 1HB  MET A  68     -14.918 -11.018 -11.485  1.00  1.530          H  
ATOM   1026 2HB  MET A  68     -15.700 -12.217 -10.481  1.00  1.530          H  
ATOM   1027 1HG  MET A  68     -12.709 -12.016 -10.964  1.00  1.530          H  
ATOM   1028 2HG  MET A  68     -13.553 -11.369  -9.553  1.00  1.530          H  
ATOM   1029 1HE  MET A  68     -12.041 -15.624 -10.112  1.00  1.530          H  
ATOM   1030 2HE  MET A  68     -12.677 -14.772 -11.514  1.00  1.530          H  
ATOM   1031 3HE  MET A  68     -11.322 -14.092 -10.628  1.00  1.530          H  
ATOM   1032  N   GLY A  69     -17.209 -13.625 -12.829  1.00  1.400          N  
ATOM   1033  CA  GLY A  69     -18.529 -13.637 -13.484  1.00  1.560          C  
ATOM   1034  C   GLY A  69     -19.320 -12.328 -13.434  1.00  1.760          C  
ATOM   1035  O   GLY A  69     -20.304 -12.163 -14.153  1.00  2.270          O  
ATOM   1036  H   GLY A  69     -17.059 -14.371 -12.128  1.00  1.680          H  
ATOM   1037 1HA  GLY A  69     -18.392 -13.928 -14.526  1.00  1.870          H  
ATOM   1038 2HA  GLY A  69     -19.127 -14.425 -13.028  1.00  1.870          H  
ATOM   1039  N   ASN A  70     -18.880 -11.406 -12.591  1.00  1.820          N  
ATOM   1040  CA  ASN A  70     -19.479 -10.092 -12.421  1.00  2.120          C  
ATOM   1041  C   ASN A  70     -18.776  -9.012 -13.259  1.00  1.690          C  
ATOM   1042  O   ASN A  70     -19.060  -7.816 -13.111  1.00  1.830          O  
ATOM   1043  CB  ASN A  70     -19.436  -9.732 -10.961  1.00  2.850          C  
ATOM   1044  CG  ASN A  70     -20.337 -10.539 -10.138  1.00  2.850          C  
ATOM   1045  OD1 ASN A  70     -21.445 -10.930 -10.512  1.00  2.850          O  
ATOM   1046  ND2 ASN A  70     -19.863 -10.812  -8.984  1.00  2.850          N  
ATOM   1047  H   ASN A  70     -18.076 -11.652 -12.034  1.00  2.180          H  
ATOM   1048  HA  ASN A  70     -20.519 -10.138 -12.752  1.00  2.540          H  
ATOM   1049 1HB  ASN A  70     -18.430  -9.923 -10.608  1.00  3.420          H  
ATOM   1050 2HB  ASN A  70     -19.627  -8.693 -10.820  1.00  3.420          H  
ATOM   1051 1HD2 ASN A  70     -20.370 -11.390  -8.318  1.00  3.420          H  
ATOM   1052 2HD2 ASN A  70     -18.966 -10.472  -8.725  1.00  3.420          H  
ATOM   1053  N   ASP A  71     -17.901  -9.443 -14.178  1.00  1.380          N  
ATOM   1054  CA  ASP A  71     -17.096  -8.574 -15.032  1.00  1.300          C  
ATOM   1055  C   ASP A  71     -16.069  -7.775 -14.255  1.00  1.090          C  
ATOM   1056  O   ASP A  71     -15.986  -6.544 -14.334  1.00  1.300          O  
ATOM   1057  CB  ASP A  71     -17.923  -7.633 -15.926  1.00  1.850          C  
ATOM   1058  CG  ASP A  71     -18.641  -8.351 -17.085  1.00  1.850          C  
ATOM   1059  OD1 ASP A  71     -18.011  -9.193 -17.770  1.00  1.850          O  
ATOM   1060  OD2 ASP A  71     -19.800  -8.055 -17.290  1.00  1.850          O  
ATOM   1061  H   ASP A  71     -17.721 -10.448 -14.245  1.00  1.660          H  
ATOM   1062  HA  ASP A  71     -16.548  -9.232 -15.701  1.00  1.560          H  
ATOM   1063 1HB  ASP A  71     -18.653  -7.086 -15.341  1.00  2.220          H  
ATOM   1064 2HB  ASP A  71     -17.258  -6.881 -16.365  1.00  2.220          H  
ATOM   1065  N   HIS A  72     -15.259  -8.504 -13.506  1.00  0.830          N  
ATOM   1066  CA  HIS A  72     -14.154  -7.880 -12.788  1.00  0.840          C  
ATOM   1067  C   HIS A  72     -12.903  -8.724 -12.985  1.00  0.660          C  
ATOM   1068  O   HIS A  72     -12.996  -9.944 -13.157  1.00  0.690          O  
ATOM   1069  CB  HIS A  72     -14.454  -7.735 -11.295  1.00  1.170          C  
ATOM   1070  CG  HIS A  72     -15.720  -7.009 -11.037  1.00  1.170          C  
ATOM   1071  ND1 HIS A  72     -15.937  -5.750 -11.494  1.00  1.170          N  
ATOM   1072  CD2 HIS A  72     -16.819  -7.364 -10.354  1.00  1.170          C  
ATOM   1073  CE1 HIS A  72     -17.136  -5.348 -11.086  1.00  1.170          C  
ATOM   1074  NE2 HIS A  72     -17.688  -6.318 -10.397  1.00  1.170          N  
ATOM   1075  H   HIS A  72     -15.422  -9.513 -13.488  1.00  1.000          H  
ATOM   1076  HA  HIS A  72     -13.948  -6.888 -13.192  1.00  1.010          H  
ATOM   1077 1HB  HIS A  72     -14.514  -8.717 -10.828  1.00  1.410          H  
ATOM   1078 2HB  HIS A  72     -13.639  -7.190 -10.812  1.00  1.410          H  
ATOM   1079  HD1 HIS A  72     -15.696  -5.665 -12.490  1.00  1.410          H  
ATOM   1080  HD2 HIS A  72     -17.083  -8.262  -9.826  1.00  1.410          H  
ATOM   1081  HE1 HIS A  72     -17.510  -4.362 -11.340  1.00  1.410          H  
ATOM   1082  N   TYR A  73     -11.720  -8.112 -12.932  1.00  0.600          N  
ATOM   1083  CA  TYR A  73     -10.538  -8.961 -13.037  1.00  0.580          C  
ATOM   1084  C   TYR A  73      -9.961  -9.140 -11.635  1.00  0.590          C  
ATOM   1085  O   TYR A  73      -9.874  -8.189 -10.845  1.00  0.670          O  
ATOM   1086  CB  TYR A  73      -9.473  -8.370 -13.945  1.00  0.820          C  
ATOM   1087  CG  TYR A  73      -9.904  -8.064 -15.345  1.00  0.820          C  
ATOM   1088  CD1 TYR A  73     -10.463  -6.825 -15.602  1.00  0.820          C  
ATOM   1089  CD2 TYR A  73      -9.718  -8.964 -16.374  1.00  0.820          C  
ATOM   1090  CE1 TYR A  73     -10.835  -6.488 -16.866  1.00  0.820          C  
ATOM   1091  CE2 TYR A  73     -10.103  -8.615 -17.656  1.00  0.820          C  
ATOM   1092  CZ  TYR A  73     -10.654  -7.380 -17.899  1.00  0.820          C  
ATOM   1093  OH  TYR A  73     -11.023  -7.017 -19.163  1.00  0.820          O  
ATOM   1094  H   TYR A  73     -11.653  -7.095 -12.818  1.00  0.720          H  
ATOM   1095  HA  TYR A  73     -10.823  -9.933 -13.422  1.00  0.700          H  
ATOM   1096 1HB  TYR A  73      -9.045  -7.537 -13.525  1.00  0.980          H  
ATOM   1097 2HB  TYR A  73      -8.679  -9.101 -14.017  1.00  0.980          H  
ATOM   1098  HD1 TYR A  73     -10.602  -6.112 -14.791  1.00  0.980          H  
ATOM   1099  HD2 TYR A  73      -9.274  -9.942 -16.179  1.00  0.980          H  
ATOM   1100  HE1 TYR A  73     -11.267  -5.524 -17.059  1.00  0.980          H  
ATOM   1101  HE2 TYR A  73      -9.972  -9.312 -18.468  1.00  0.980          H  
ATOM   1102  HH  TYR A  73     -11.414  -6.142 -19.140  1.00  0.980          H  
ATOM   1103  N   HIS A  74      -9.569 -10.365 -11.326  1.00  0.540          N  
ATOM   1104  CA  HIS A  74      -8.993 -10.692 -10.027  1.00  0.550          C  
ATOM   1105  C   HIS A  74      -7.519 -10.988 -10.206  1.00  0.480          C  
ATOM   1106  O   HIS A  74      -7.154 -12.008 -10.801  1.00  0.470          O  
ATOM   1107  CB  HIS A  74      -9.705 -11.900  -9.407  1.00  0.770          C  
ATOM   1108  CG  HIS A  74      -9.255 -12.240  -8.027  1.00  0.770          C  
ATOM   1109  ND1 HIS A  74      -9.447 -13.489  -7.460  1.00  0.770          N  
ATOM   1110  CD2 HIS A  74      -8.650 -11.486  -7.091  1.00  0.770          C  
ATOM   1111  CE1 HIS A  74      -8.969 -13.479  -6.227  1.00  0.770          C  
ATOM   1112  NE2 HIS A  74      -8.477 -12.277  -5.977  1.00  0.770          N  
ATOM   1113  H   HIS A  74      -9.668 -11.085 -12.043  1.00  0.650          H  
ATOM   1114  HA  HIS A  74      -9.086  -9.843  -9.347  1.00  0.660          H  
ATOM   1115 1HB  HIS A  74     -10.773 -11.711  -9.378  1.00  0.920          H  
ATOM   1116 2HB  HIS A  74      -9.537 -12.768 -10.041  1.00  0.920          H  
ATOM   1117  HD1 HIS A  74      -9.498 -14.342  -7.981  1.00  0.920          H  
ATOM   1118  HD2 HIS A  74      -8.314 -10.443  -7.084  1.00  0.920          H  
ATOM   1119  HE1 HIS A  74      -9.019 -14.372  -5.605  1.00  0.920          H  
ATOM   1120  N   CYS A  75      -6.680 -10.078  -9.728  1.00  0.470          N  
ATOM   1121  CA  CYS A  75      -5.251 -10.170  -9.914  1.00  0.450          C  
ATOM   1122  C   CYS A  75      -4.553 -10.738  -8.687  1.00  0.490          C  
ATOM   1123  O   CYS A  75      -4.543 -10.144  -7.602  1.00  0.500          O  
ATOM   1124  CB  CYS A  75      -4.764  -8.789 -10.303  1.00  0.640          C  
ATOM   1125  SG  CYS A  75      -5.505  -8.209 -11.852  1.00  0.640          S  
ATOM   1126  H   CYS A  75      -7.038  -9.266  -9.222  1.00  0.560          H  
ATOM   1127  HA  CYS A  75      -5.044 -10.830 -10.731  1.00  0.540          H  
ATOM   1128 1HB  CYS A  75      -5.039  -8.098  -9.540  1.00  0.770          H  
ATOM   1129 2HB  CYS A  75      -3.709  -8.767 -10.407  1.00  0.770          H  
ATOM   1130  N   ILE A  76      -3.938 -11.900  -8.865  1.00  0.630          N  
ATOM   1131  CA  ILE A  76      -3.297 -12.605  -7.767  1.00  0.780          C  
ATOM   1132  C   ILE A  76      -1.768 -12.515  -7.857  1.00  0.680          C  
ATOM   1133  O   ILE A  76      -1.207 -12.985  -8.856  1.00  0.580          O  
ATOM   1134  CB  ILE A  76      -3.751 -14.077  -7.772  1.00  1.030          C  
ATOM   1135  CG1 ILE A  76      -5.311 -14.111  -7.582  1.00  1.030          C  
ATOM   1136  CG2 ILE A  76      -3.005 -14.887  -6.685  1.00  1.030          C  
ATOM   1137  CD1 ILE A  76      -5.957 -15.451  -7.807  1.00  1.030          C  
ATOM   1138  H   ILE A  76      -3.981 -12.322  -9.799  1.00  0.760          H  
ATOM   1139  HA  ILE A  76      -3.674 -12.162  -6.857  1.00  0.940          H  
ATOM   1140  HB  ILE A  76      -3.535 -14.510  -8.752  1.00  1.240          H  
ATOM   1141 1HG1 ILE A  76      -5.549 -13.773  -6.574  1.00  1.240          H  
ATOM   1142 2HG1 ILE A  76      -5.767 -13.416  -8.289  1.00  1.240          H  
ATOM   1143 1HG2 ILE A  76      -3.322 -15.921  -6.712  1.00  1.240          H  
ATOM   1144 2HG2 ILE A  76      -1.924 -14.852  -6.860  1.00  1.240          H  
ATOM   1145 3HG2 ILE A  76      -3.223 -14.475  -5.707  1.00  1.240          H  
ATOM   1146 1HD1 ILE A  76      -7.030 -15.358  -7.665  1.00  1.240          H  
ATOM   1147 2HD1 ILE A  76      -5.754 -15.779  -8.827  1.00  1.240          H  
ATOM   1148 3HD1 ILE A  76      -5.571 -16.181  -7.106  1.00  1.240          H  
ATOM   1149  N   PRO A  77      -1.087 -11.946  -6.834  1.00  0.750          N  
ATOM   1150  CA  PRO A  77       0.338 -11.680  -6.779  1.00  0.670          C  
ATOM   1151  C   PRO A  77       1.194 -12.917  -6.672  1.00  0.680          C  
ATOM   1152  O   PRO A  77       0.787 -13.926  -6.096  1.00  0.890          O  
ATOM   1153  CB  PRO A  77       0.495 -10.849  -5.498  1.00  1.010          C  
ATOM   1154  CG  PRO A  77      -0.652 -11.253  -4.629  1.00  1.010          C  
ATOM   1155  CD  PRO A  77      -1.791 -11.564  -5.581  1.00  1.010          C  
ATOM   1156  HA  PRO A  77       0.631 -11.079  -7.643  1.00  0.800          H  
ATOM   1157 1HB  PRO A  77       1.472 -11.084  -5.030  1.00  1.210          H  
ATOM   1158 2HB  PRO A  77       0.518  -9.791  -5.734  1.00  1.210          H  
ATOM   1159 1HG  PRO A  77      -0.365 -12.119  -4.011  1.00  1.210          H  
ATOM   1160 2HG  PRO A  77      -0.896 -10.431  -3.926  1.00  1.210          H  
ATOM   1161 1HD  PRO A  77      -2.348 -12.401  -5.154  1.00  1.210          H  
ATOM   1162 2HD  PRO A  77      -2.409 -10.676  -5.735  1.00  1.210          H  
ATOM   1163  N   ASN A  78       2.423 -12.771  -7.120  1.00  0.570          N  
ATOM   1164  CA  ASN A  78       3.461 -13.765  -7.004  1.00  0.690          C  
ATOM   1165  C   ASN A  78       4.646 -13.085  -6.328  1.00  0.780          C  
ATOM   1166  O   ASN A  78       5.619 -12.694  -6.976  1.00  0.910          O  
ATOM   1167  CB  ASN A  78       3.847 -14.308  -8.369  1.00  0.920          C  
ATOM   1168  CG  ASN A  78       4.768 -15.488  -8.284  1.00  0.920          C  
ATOM   1169  OD1 ASN A  78       4.661 -16.281  -7.341  1.00  0.920          O  
ATOM   1170  ND2 ASN A  78       5.657 -15.628  -9.240  1.00  0.920          N  
ATOM   1171  H   ASN A  78       2.638 -11.923  -7.641  1.00  0.680          H  
ATOM   1172  HA  ASN A  78       3.118 -14.577  -6.362  1.00  0.830          H  
ATOM   1173 1HB  ASN A  78       2.944 -14.601  -8.904  1.00  1.100          H  
ATOM   1174 2HB  ASN A  78       4.325 -13.518  -8.950  1.00  1.100          H  
ATOM   1175 1HD2 ASN A  78       6.292 -16.402  -9.225  1.00  1.100          H  
ATOM   1176 2HD2 ASN A  78       5.702 -14.959  -9.981  1.00  1.100          H  
ATOM   1177  N   GLY A  79       4.503 -12.856  -5.024  1.00  0.850          N  
ATOM   1178  CA  GLY A  79       5.471 -12.130  -4.218  1.00  1.030          C  
ATOM   1179  C   GLY A  79       4.741 -11.403  -3.097  1.00  0.920          C  
ATOM   1180  O   GLY A  79       3.522 -11.230  -3.166  1.00  1.000          O  
ATOM   1181  H   GLY A  79       3.678 -13.213  -4.559  1.00  1.020          H  
ATOM   1182 1HA  GLY A  79       6.198 -12.826  -3.801  1.00  1.240          H  
ATOM   1183 2HA  GLY A  79       6.014 -11.414  -4.837  1.00  1.240          H  
ATOM   1184  N   LYS A  80       5.485 -11.000  -2.071  1.00  1.130          N  
ATOM   1185  CA  LYS A  80       4.943 -10.256  -0.938  1.00  1.150          C  
ATOM   1186  C   LYS A  80       4.972  -8.782  -1.258  1.00  1.000          C  
ATOM   1187  O   LYS A  80       5.999  -8.275  -1.715  1.00  1.170          O  
ATOM   1188  CB  LYS A  80       5.753 -10.532   0.331  1.00  1.600          C  
ATOM   1189  CG  LYS A  80       5.221  -9.849   1.597  1.00  1.600          C  
ATOM   1190  CD  LYS A  80       6.047 -10.233   2.825  1.00  1.600          C  
ATOM   1191  CE  LYS A  80       5.543  -9.527   4.077  1.00  1.600          C  
ATOM   1192  NZ  LYS A  80       6.348  -9.885   5.280  1.00  1.600          N  
ATOM   1193  H   LYS A  80       6.476 -11.199  -2.088  1.00  1.360          H  
ATOM   1194  HA  LYS A  80       3.902 -10.548  -0.779  1.00  1.380          H  
ATOM   1195 1HB  LYS A  80       5.779 -11.604   0.515  1.00  1.920          H  
ATOM   1196 2HB  LYS A  80       6.781 -10.200   0.182  1.00  1.920          H  
ATOM   1197 1HG  LYS A  80       5.264  -8.762   1.474  1.00  1.920          H  
ATOM   1198 2HG  LYS A  80       4.181 -10.135   1.756  1.00  1.920          H  
ATOM   1199 1HD  LYS A  80       5.997 -11.312   2.980  1.00  1.920          H  
ATOM   1200 2HD  LYS A  80       7.090  -9.955   2.660  1.00  1.920          H  
ATOM   1201 1HE  LYS A  80       5.596  -8.449   3.923  1.00  1.920          H  
ATOM   1202 2HE  LYS A  80       4.505  -9.808   4.250  1.00  1.920          H  
ATOM   1203 1HZ  LYS A  80       5.983  -9.398   6.087  1.00  1.920          H  
ATOM   1204 2HZ  LYS A  80       6.297 -10.882   5.438  1.00  1.920          H  
ATOM   1205 3HZ  LYS A  80       7.312  -9.618   5.136  1.00  1.920          H  
ATOM   1206  N   VAL A  81       3.873  -8.086  -1.023  1.00  1.060          N  
ATOM   1207  CA  VAL A  81       3.843  -6.673  -1.319  1.00  1.150          C  
ATOM   1208  C   VAL A  81       4.161  -5.864  -0.032  1.00  1.060          C  
ATOM   1209  O   VAL A  81       3.587  -6.144   1.026  1.00  1.080          O  
ATOM   1210  CB  VAL A  81       2.472  -6.279  -1.896  1.00  1.570          C  
ATOM   1211  CG1 VAL A  81       2.432  -4.815  -2.211  1.00  1.570          C  
ATOM   1212  CG2 VAL A  81       2.186  -7.117  -3.124  1.00  1.570          C  
ATOM   1213  H   VAL A  81       3.041  -8.543  -0.638  1.00  1.270          H  
ATOM   1214  HA  VAL A  81       4.548  -6.497  -2.111  1.00  1.380          H  
ATOM   1215  HB  VAL A  81       1.716  -6.453  -1.164  1.00  1.890          H  
ATOM   1216 1HG1 VAL A  81       1.449  -4.574  -2.602  1.00  1.890          H  
ATOM   1217 2HG1 VAL A  81       2.618  -4.224  -1.320  1.00  1.890          H  
ATOM   1218 3HG1 VAL A  81       3.187  -4.581  -2.957  1.00  1.890          H  
ATOM   1219 1HG2 VAL A  81       1.218  -6.855  -3.510  1.00  1.890          H  
ATOM   1220 2HG2 VAL A  81       2.935  -6.936  -3.876  1.00  1.890          H  
ATOM   1221 3HG2 VAL A  81       2.189  -8.177  -2.861  1.00  1.890          H  
ATOM   1222  N   PRO A  82       5.110  -4.909  -0.078  1.00  1.060          N  
ATOM   1223  CA  PRO A  82       5.504  -3.993   0.985  1.00  1.030          C  
ATOM   1224  C   PRO A  82       4.342  -3.126   1.435  1.00  0.970          C  
ATOM   1225  O   PRO A  82       3.404  -2.929   0.679  1.00  1.020          O  
ATOM   1226  CB  PRO A  82       6.597  -3.151   0.328  1.00  1.540          C  
ATOM   1227  CG  PRO A  82       7.143  -4.026  -0.752  1.00  1.540          C  
ATOM   1228  CD  PRO A  82       5.980  -4.807  -1.264  1.00  1.540          C  
ATOM   1229  HA  PRO A  82       5.905  -4.574   1.829  1.00  1.240          H  
ATOM   1230 1HB  PRO A  82       6.165  -2.212  -0.064  1.00  1.850          H  
ATOM   1231 2HB  PRO A  82       7.357  -2.866   1.070  1.00  1.850          H  
ATOM   1232 1HG  PRO A  82       7.602  -3.433  -1.516  1.00  1.850          H  
ATOM   1233 2HG  PRO A  82       7.934  -4.676  -0.348  1.00  1.850          H  
ATOM   1234 1HD  PRO A  82       5.479  -4.286  -2.092  1.00  1.850          H  
ATOM   1235 2HD  PRO A  82       6.402  -5.780  -1.543  1.00  1.850          H  
ATOM   1236  N   ALA A  83       4.436  -2.583   2.657  1.00  1.060          N  
ATOM   1237  CA  ALA A  83       3.410  -1.714   3.265  1.00  1.200          C  
ATOM   1238  C   ALA A  83       2.867  -0.653   2.304  1.00  1.210          C  
ATOM   1239  O   ALA A  83       1.695  -0.265   2.388  1.00  1.720          O  
ATOM   1240  CB  ALA A  83       3.983  -1.013   4.481  1.00  1.620          C  
ATOM   1241  H   ALA A  83       5.254  -2.802   3.208  1.00  1.270          H  
ATOM   1242  HA  ALA A  83       2.584  -2.347   3.585  1.00  1.440          H  
ATOM   1243 1HB  ALA A  83       3.206  -0.403   4.942  1.00  1.950          H  
ATOM   1244 2HB  ALA A  83       4.338  -1.752   5.197  1.00  1.950          H  
ATOM   1245 3HB  ALA A  83       4.810  -0.374   4.174  1.00  1.950          H  
ATOM   1246  N   LYS A  84       3.730  -0.098   1.461  1.00  1.060          N  
ATOM   1247  CA  LYS A  84       3.289   0.899   0.506  1.00  1.240          C  
ATOM   1248  C   LYS A  84       3.912   0.561  -0.840  1.00  1.050          C  
ATOM   1249  O   LYS A  84       5.127   0.330  -0.922  1.00  1.400          O  
ATOM   1250  CB  LYS A  84       3.689   2.302   0.970  1.00  1.660          C  
ATOM   1251  CG  LYS A  84       3.035   2.735   2.286  1.00  1.660          C  
ATOM   1252  CD  LYS A  84       3.416   4.154   2.668  1.00  1.660          C  
ATOM   1253  CE  LYS A  84       2.765   4.564   3.988  1.00  1.660          C  
ATOM   1254  NZ  LYS A  84       3.139   5.954   4.390  1.00  1.660          N  
ATOM   1255  H   LYS A  84       4.696  -0.390   1.454  1.00  1.270          H  
ATOM   1256  HA  LYS A  84       2.205   0.844   0.397  1.00  1.490          H  
ATOM   1257 1HB  LYS A  84       4.769   2.345   1.100  1.00  2.000          H  
ATOM   1258 2HB  LYS A  84       3.419   3.026   0.201  1.00  2.000          H  
ATOM   1259 1HG  LYS A  84       1.950   2.659   2.189  1.00  2.000          H  
ATOM   1260 2HG  LYS A  84       3.353   2.068   3.082  1.00  2.000          H  
ATOM   1261 1HD  LYS A  84       4.500   4.224   2.770  1.00  2.000          H  
ATOM   1262 2HD  LYS A  84       3.096   4.839   1.885  1.00  2.000          H  
ATOM   1263 1HE  LYS A  84       1.682   4.507   3.882  1.00  2.000          H  
ATOM   1264 2HE  LYS A  84       3.080   3.873   4.770  1.00  2.000          H  
ATOM   1265 1HZ  LYS A  84       2.688   6.186   5.265  1.00  2.000          H  
ATOM   1266 2HZ  LYS A  84       4.142   6.017   4.503  1.00  2.000          H  
ATOM   1267 3HZ  LYS A  84       2.841   6.606   3.678  1.00  2.000          H  
ATOM   1268  N   THR A  85       3.109   0.571  -1.904  1.00  0.840          N  
ATOM   1269  CA  THR A  85       3.671   0.253  -3.221  1.00  0.730          C  
ATOM   1270  C   THR A  85       3.061   1.024  -4.385  1.00  0.570          C  
ATOM   1271  O   THR A  85       1.899   1.468  -4.338  1.00  0.650          O  
ATOM   1272  CB  THR A  85       3.548  -1.246  -3.525  1.00  1.070          C  
ATOM   1273  OG1 THR A  85       4.280  -1.534  -4.705  1.00  1.070          O  
ATOM   1274  CG2 THR A  85       2.080  -1.613  -3.758  1.00  1.070          C  
ATOM   1275  H   THR A  85       2.107   0.747  -1.766  1.00  1.010          H  
ATOM   1276  HA  THR A  85       4.735   0.498  -3.207  1.00  0.880          H  
ATOM   1277  HB  THR A  85       3.951  -1.827  -2.692  1.00  1.280          H  
ATOM   1278  HG1 THR A  85       5.225  -1.335  -4.543  1.00  1.280          H  
ATOM   1279 1HG2 THR A  85       1.988  -2.659  -3.975  1.00  1.280          H  
ATOM   1280 2HG2 THR A  85       1.532  -1.380  -2.860  1.00  1.280          H  
ATOM   1281 3HG2 THR A  85       1.668  -1.051  -4.594  1.00  1.280          H  
ATOM   1282  N   ASN A  86       3.851   1.157  -5.451  1.00  0.470          N  
ATOM   1283  CA  ASN A  86       3.417   1.783  -6.689  1.00  0.490          C  
ATOM   1284  C   ASN A  86       2.850   0.701  -7.580  1.00  0.450          C  
ATOM   1285  O   ASN A  86       3.575  -0.194  -8.025  1.00  0.540          O  
ATOM   1286  CB  ASN A  86       4.565   2.506  -7.365  1.00  0.680          C  
ATOM   1287  CG  ASN A  86       5.079   3.674  -6.559  1.00  0.680          C  
ATOM   1288  OD1 ASN A  86       4.320   4.538  -6.099  1.00  0.680          O  
ATOM   1289  ND2 ASN A  86       6.374   3.715  -6.376  1.00  0.680          N  
ATOM   1290  H   ASN A  86       4.789   0.743  -5.418  1.00  0.560          H  
ATOM   1291  HA  ASN A  86       2.611   2.494  -6.476  1.00  0.590          H  
ATOM   1292 1HB  ASN A  86       5.387   1.801  -7.525  1.00  0.810          H  
ATOM   1293 2HB  ASN A  86       4.242   2.861  -8.343  1.00  0.810          H  
ATOM   1294 1HD2 ASN A  86       6.781   4.462  -5.850  1.00  0.810          H  
ATOM   1295 2HD2 ASN A  86       6.959   3.004  -6.764  1.00  0.810          H  
ATOM   1296  N   LEU A  87       1.551   0.721  -7.779  1.00  0.410          N  
ATOM   1297  CA  LEU A  87       0.915  -0.339  -8.520  1.00  0.430          C  
ATOM   1298  C   LEU A  87       0.672   0.102  -9.944  1.00  0.470          C  
ATOM   1299  O   LEU A  87       0.097   1.160 -10.186  1.00  0.490          O  
ATOM   1300  CB  LEU A  87      -0.443  -0.644  -7.920  1.00  0.590          C  
ATOM   1301  CG  LEU A  87      -1.188  -1.836  -8.477  1.00  0.590          C  
ATOM   1302  CD1 LEU A  87      -0.496  -3.116  -7.964  1.00  0.590          C  
ATOM   1303  CD2 LEU A  87      -2.619  -1.709  -8.139  1.00  0.590          C  
ATOM   1304  H   LEU A  87       0.999   1.485  -7.393  1.00  0.490          H  
ATOM   1305  HA  LEU A  87       1.557  -1.207  -8.527  1.00  0.520          H  
ATOM   1306 1HB  LEU A  87      -0.291  -0.820  -6.862  1.00  0.710          H  
ATOM   1307 2HB  LEU A  87      -1.059   0.227  -8.025  1.00  0.710          H  
ATOM   1308  HG  LEU A  87      -1.117  -1.854  -9.564  1.00  0.710          H  
ATOM   1309 1HD1 LEU A  87      -0.985  -3.969  -8.322  1.00  0.710          H  
ATOM   1310 2HD1 LEU A  87       0.527  -3.147  -8.281  1.00  0.710          H  
ATOM   1311 3HD1 LEU A  87      -0.528  -3.137  -6.884  1.00  0.710          H  
ATOM   1312 1HD2 LEU A  87      -3.155  -2.546  -8.551  1.00  0.710          H  
ATOM   1313 2HD2 LEU A  87      -2.759  -1.682  -7.094  1.00  0.710          H  
ATOM   1314 3HD2 LEU A  87      -2.994  -0.785  -8.570  1.00  0.710          H  
ATOM   1315  N   ILE A  88       1.036  -0.742 -10.884  1.00  0.500          N  
ATOM   1316  CA  ILE A  88       0.823  -0.428 -12.276  1.00  0.550          C  
ATOM   1317  C   ILE A  88      -0.201  -1.392 -12.851  1.00  0.550          C  
ATOM   1318  O   ILE A  88      -0.021  -2.616 -12.834  1.00  0.550          O  
ATOM   1319  CB  ILE A  88       2.141  -0.556 -13.067  1.00  0.750          C  
ATOM   1320  CG1 ILE A  88       3.216   0.400 -12.443  1.00  0.750          C  
ATOM   1321  CG2 ILE A  88       1.856  -0.178 -14.564  1.00  0.750          C  
ATOM   1322  CD1 ILE A  88       4.611   0.175 -12.942  1.00  0.750          C  
ATOM   1323  H   ILE A  88       1.497  -1.601 -10.615  1.00  0.600          H  
ATOM   1324  HA  ILE A  88       0.438   0.582 -12.372  1.00  0.660          H  
ATOM   1325  HB  ILE A  88       2.517  -1.574 -12.999  1.00  0.900          H  
ATOM   1326 1HG1 ILE A  88       2.948   1.414 -12.644  1.00  0.900          H  
ATOM   1327 2HG1 ILE A  88       3.232   0.254 -11.361  1.00  0.900          H  
ATOM   1328 1HG2 ILE A  88       2.763  -0.253 -15.156  1.00  0.900          H  
ATOM   1329 2HG2 ILE A  88       1.113  -0.850 -14.992  1.00  0.900          H  
ATOM   1330 3HG2 ILE A  88       1.481   0.847 -14.618  1.00  0.900          H  
ATOM   1331 1HD1 ILE A  88       5.285   0.871 -12.441  1.00  0.900          H  
ATOM   1332 2HD1 ILE A  88       4.904  -0.846 -12.710  1.00  0.900          H  
ATOM   1333 3HD1 ILE A  88       4.663   0.336 -14.014  1.00  0.900          H  
ATOM   1334  N   VAL A  89      -1.282  -0.834 -13.373  1.00  0.570          N  
ATOM   1335  CA  VAL A  89      -2.318  -1.681 -13.934  1.00  0.570          C  
ATOM   1336  C   VAL A  89      -2.427  -1.457 -15.426  1.00  0.600          C  
ATOM   1337  O   VAL A  89      -2.682  -0.346 -15.889  1.00  0.770          O  
ATOM   1338  CB  VAL A  89      -3.674  -1.405 -13.257  1.00  0.800          C  
ATOM   1339  CG1 VAL A  89      -4.776  -2.313 -13.890  1.00  0.800          C  
ATOM   1340  CG2 VAL A  89      -3.521  -1.635 -11.736  1.00  0.800          C  
ATOM   1341  H   VAL A  89      -1.368   0.186 -13.364  1.00  0.680          H  
ATOM   1342  HA  VAL A  89      -2.058  -2.725 -13.767  1.00  0.680          H  
ATOM   1343  HB  VAL A  89      -3.968  -0.371 -13.436  1.00  0.960          H  
ATOM   1344 1HG1 VAL A  89      -5.719  -2.111 -13.422  1.00  0.960          H  
ATOM   1345 2HG1 VAL A  89      -4.866  -2.111 -14.959  1.00  0.960          H  
ATOM   1346 3HG1 VAL A  89      -4.532  -3.359 -13.755  1.00  0.960          H  
ATOM   1347 1HG2 VAL A  89      -4.447  -1.444 -11.254  1.00  0.960          H  
ATOM   1348 2HG2 VAL A  89      -3.227  -2.644 -11.536  1.00  0.960          H  
ATOM   1349 3HG2 VAL A  89      -2.763  -0.961 -11.337  1.00  0.960          H  
ATOM   1350  N   GLN A  90      -2.223  -2.535 -16.173  1.00  0.510          N  
ATOM   1351  CA  GLN A  90      -2.247  -2.517 -17.624  1.00  0.530          C  
ATOM   1352  C   GLN A  90      -3.536  -3.155 -18.121  1.00  0.610          C  
ATOM   1353  O   GLN A  90      -3.987  -4.158 -17.569  1.00  0.780          O  
ATOM   1354  CB  GLN A  90      -1.032  -3.266 -18.169  1.00  0.730          C  
ATOM   1355  CG  GLN A  90      -0.843  -3.195 -19.669  1.00  0.730          C  
ATOM   1356  CD  GLN A  90       0.367  -3.957 -20.094  1.00  0.730          C  
ATOM   1357  OE1 GLN A  90       0.274  -5.166 -20.329  1.00  0.730          O  
ATOM   1358  NE2 GLN A  90       1.519  -3.293 -20.177  1.00  0.730          N  
ATOM   1359  H   GLN A  90      -2.020  -3.421 -15.703  1.00  0.610          H  
ATOM   1360  HA  GLN A  90      -2.222  -1.488 -17.968  1.00  0.640          H  
ATOM   1361 1HB  GLN A  90      -0.129  -2.870 -17.704  1.00  0.880          H  
ATOM   1362 2HB  GLN A  90      -1.106  -4.310 -17.890  1.00  0.880          H  
ATOM   1363 1HG  GLN A  90      -1.704  -3.630 -20.170  1.00  0.880          H  
ATOM   1364 2HG  GLN A  90      -0.722  -2.151 -19.967  1.00  0.880          H  
ATOM   1365 1HE2 GLN A  90       2.352  -3.774 -20.449  1.00  0.880          H  
ATOM   1366 2HE2 GLN A  90       1.588  -2.291 -19.942  1.00  0.880          H  
ATOM   1367  N   ALA A  91      -4.121  -2.609 -19.183  1.00  0.880          N  
ATOM   1368  CA  ALA A  91      -5.336  -3.209 -19.747  1.00  1.070          C  
ATOM   1369  C   ALA A  91      -5.341  -3.152 -21.264  1.00  0.940          C  
ATOM   1370  O   ALA A  91      -4.821  -2.197 -21.851  1.00  0.930          O  
ATOM   1371  CB  ALA A  91      -6.563  -2.487 -19.209  1.00  1.420          C  
ATOM   1372  H   ALA A  91      -3.706  -1.757 -19.577  1.00  1.060          H  
ATOM   1373  HA  ALA A  91      -5.370  -4.254 -19.460  1.00  1.280          H  
ATOM   1374 1HB  ALA A  91      -7.461  -2.949 -19.617  1.00  1.710          H  
ATOM   1375 2HB  ALA A  91      -6.578  -2.551 -18.122  1.00  1.710          H  
ATOM   1376 3HB  ALA A  91      -6.528  -1.439 -19.508  1.00  1.710          H  
ATOM   1377  N   THR A  92      -5.952  -4.150 -21.931  1.00  1.040          N  
ATOM   1378  CA  THR A  92      -6.013  -4.096 -23.405  1.00  0.970          C  
ATOM   1379  C   THR A  92      -7.435  -4.071 -23.973  1.00  0.990          C  
ATOM   1380  O   THR A  92      -8.276  -4.901 -23.619  1.00  1.170          O  
ATOM   1381  CB  THR A  92      -5.191  -5.249 -24.043  1.00  1.390          C  
ATOM   1382  OG1 THR A  92      -3.826  -5.150 -23.626  1.00  1.390          O  
ATOM   1383  CG2 THR A  92      -5.216  -5.149 -25.574  1.00  1.390          C  
ATOM   1384  H   THR A  92      -6.352  -4.963 -21.431  1.00  1.250          H  
ATOM   1385  HA  THR A  92      -5.542  -3.181 -23.728  1.00  1.160          H  
ATOM   1386  HB  THR A  92      -5.601  -6.211 -23.729  1.00  1.660          H  
ATOM   1387  HG1 THR A  92      -3.764  -5.381 -22.697  1.00  1.660          H  
ATOM   1388 1HG2 THR A  92      -4.621  -5.955 -25.996  1.00  1.660          H  
ATOM   1389 2HG2 THR A  92      -6.222  -5.236 -25.934  1.00  1.660          H  
ATOM   1390 3HG2 THR A  92      -4.797  -4.195 -25.884  1.00  1.660          H  
ATOM   1391  N   ARG A  93      -7.681  -3.134 -24.888  1.00  1.010          N  
ATOM   1392  CA  ARG A  93      -8.944  -2.965 -25.604  1.00  1.250          C  
ATOM   1393  C   ARG A  93      -9.058  -4.032 -26.689  1.00  1.050          C  
ATOM   1394  O   ARG A  93      -8.047  -4.408 -27.295  1.00  1.040          O  
ATOM   1395  CB  ARG A  93      -9.021  -1.586 -26.265  1.00  1.650          C  
ATOM   1396  CG  ARG A  93     -10.370  -1.223 -26.859  1.00  1.650          C  
ATOM   1397  CD  ARG A  93     -10.426   0.122 -27.379  1.00  1.650          C  
ATOM   1398  NE  ARG A  93     -11.768   0.431 -27.850  1.00  1.650          N  
ATOM   1399  CZ  ARG A  93     -12.153   1.605 -28.401  1.00  1.650          C  
ATOM   1400  NH1 ARG A  93     -11.287   2.591 -28.556  1.00  1.650          N  
ATOM   1401  NH2 ARG A  93     -13.407   1.763 -28.791  1.00  1.650          N  
ATOM   1402  H   ARG A  93      -6.932  -2.476 -25.109  1.00  1.210          H  
ATOM   1403  HA  ARG A  93      -9.775  -3.085 -24.905  1.00  1.500          H  
ATOM   1404 1HB  ARG A  93      -8.721  -0.810 -25.570  1.00  1.980          H  
ATOM   1405 2HB  ARG A  93      -8.313  -1.561 -27.090  1.00  1.980          H  
ATOM   1406 1HG  ARG A  93     -10.587  -1.856 -27.702  1.00  1.980          H  
ATOM   1407 2HG  ARG A  93     -11.151  -1.333 -26.109  1.00  1.980          H  
ATOM   1408 1HD  ARG A  93     -10.154   0.816 -26.612  1.00  1.980          H  
ATOM   1409 2HD  ARG A  93      -9.736   0.207 -28.219  1.00  1.980          H  
ATOM   1410  HE  ARG A  93     -12.485  -0.321 -27.760  1.00  1.980          H  
ATOM   1411 1HH1 ARG A  93     -10.329   2.478 -28.261  1.00  1.980          H  
ATOM   1412 2HH1 ARG A  93     -11.578   3.461 -28.979  1.00  1.980          H  
ATOM   1413 1HH2 ARG A  93     -14.077   1.008 -28.665  1.00  1.980          H  
ATOM   1414 2HH2 ARG A  93     -13.706   2.633 -29.204  1.00  1.980          H  
ATOM   1415  N   GLU A  94     -10.292  -4.395 -27.057  1.00  1.230          N  
ATOM   1416  CA  GLU A  94     -10.615  -5.368 -28.115  1.00  1.200          C  
ATOM   1417  C   GLU A  94     -10.000  -5.062 -29.494  1.00  1.410          C  
ATOM   1418  O   GLU A  94      -9.985  -5.913 -30.380  1.00  1.780          O  
ATOM   1419  CB  GLU A  94     -12.144  -5.463 -28.245  1.00  1.690          C  
ATOM   1420  CG  GLU A  94     -12.832  -4.154 -28.700  1.00  1.690          C  
ATOM   1421  CD  GLU A  94     -13.091  -3.199 -27.555  1.00  1.690          C  
ATOM   1422  OE1 GLU A  94     -12.715  -3.524 -26.444  1.00  1.690          O  
ATOM   1423  OE2 GLU A  94     -13.621  -2.134 -27.785  1.00  1.690          O  
ATOM   1424  H   GLU A  94     -11.085  -4.020 -26.527  1.00  1.480          H  
ATOM   1425  HA  GLU A  94     -10.242  -6.342 -27.792  1.00  1.440          H  
ATOM   1426 1HB  GLU A  94     -12.396  -6.236 -28.973  1.00  2.030          H  
ATOM   1427 2HB  GLU A  94     -12.575  -5.763 -27.291  1.00  2.030          H  
ATOM   1428 1HG  GLU A  94     -12.231  -3.656 -29.448  1.00  2.030          H  
ATOM   1429 2HG  GLU A  94     -13.781  -4.410 -29.164  1.00  2.030          H  
ATOM   1430  N   LYS A  95      -9.479  -3.851 -29.656  1.00  1.590          N  
ATOM   1431  CA  LYS A  95      -8.823  -3.372 -30.862  1.00  2.070          C  
ATOM   1432  C   LYS A  95      -7.322  -3.681 -30.826  1.00  2.320          C  
ATOM   1433  O   LYS A  95      -6.589  -3.292 -31.738  1.00  2.940          O  
ATOM   1434  CB  LYS A  95      -9.022  -1.860 -31.009  1.00  2.710          C  
ATOM   1435  CG  LYS A  95     -10.484  -1.388 -31.101  1.00  2.710          C  
ATOM   1436  CD  LYS A  95     -11.190  -1.906 -32.357  1.00  2.710          C  
ATOM   1437  CE  LYS A  95     -12.587  -1.311 -32.490  1.00  2.710          C  
ATOM   1438  NZ  LYS A  95     -13.304  -1.825 -33.695  1.00  2.710          N  
ATOM   1439  H   LYS A  95      -9.562  -3.218 -28.874  1.00  1.910          H  
ATOM   1440  HA  LYS A  95      -9.245  -3.892 -31.721  1.00  2.480          H  
ATOM   1441 1HB  LYS A  95      -8.568  -1.360 -30.151  1.00  3.250          H  
ATOM   1442 2HB  LYS A  95      -8.500  -1.511 -31.898  1.00  3.250          H  
ATOM   1443 1HG  LYS A  95     -11.031  -1.735 -30.226  1.00  3.250          H  
ATOM   1444 2HG  LYS A  95     -10.507  -0.300 -31.104  1.00  3.250          H  
ATOM   1445 1HD  LYS A  95     -10.603  -1.660 -33.243  1.00  3.250          H  
ATOM   1446 2HD  LYS A  95     -11.296  -2.989 -32.297  1.00  3.250          H  
ATOM   1447 1HE  LYS A  95     -13.164  -1.563 -31.599  1.00  3.250          H  
ATOM   1448 2HE  LYS A  95     -12.506  -0.227 -32.563  1.00  3.250          H  
ATOM   1449 1HZ  LYS A  95     -14.223  -1.407 -33.745  1.00  3.250          H  
ATOM   1450 2HZ  LYS A  95     -12.783  -1.587 -34.528  1.00  3.250          H  
ATOM   1451 3HZ  LYS A  95     -13.397  -2.829 -33.634  1.00  3.250          H  
ATOM   1452  N   ALA A  96      -6.883  -4.392 -29.774  1.00  2.040          N  
ATOM   1453  CA  ALA A  96      -5.492  -4.738 -29.468  1.00  2.530          C  
ATOM   1454  C   ALA A  96      -4.709  -3.478 -29.161  1.00  2.330          C  
ATOM   1455  O   ALA A  96      -3.562  -3.305 -29.572  1.00  2.550          O  
ATOM   1456  CB  ALA A  96      -4.833  -5.490 -30.619  1.00  3.350          C  
ATOM   1457  H   ALA A  96      -7.575  -4.671 -29.078  1.00  2.450          H  
ATOM   1458  HA  ALA A  96      -5.490  -5.370 -28.583  1.00  3.040          H  
ATOM   1459 1HB  ALA A  96      -3.812  -5.746 -30.340  1.00  4.020          H  
ATOM   1460 2HB  ALA A  96      -5.396  -6.400 -30.817  1.00  4.020          H  
ATOM   1461 3HB  ALA A  96      -4.810  -4.880 -31.513  1.00  4.020          H  
ATOM   1462  N   VAL A  97      -5.374  -2.597 -28.426  1.00  2.050          N  
ATOM   1463  CA  VAL A  97      -4.800  -1.330 -27.998  1.00  1.910          C  
ATOM   1464  C   VAL A  97      -4.932  -1.175 -26.499  1.00  1.690          C  
ATOM   1465  O   VAL A  97      -6.046  -1.137 -25.983  1.00  1.720          O  
ATOM   1466  CB  VAL A  97      -5.531  -0.160 -28.695  1.00  2.730          C  
ATOM   1467  CG1 VAL A  97      -4.946   1.178 -28.241  1.00  2.730          C  
ATOM   1468  CG2 VAL A  97      -5.420  -0.325 -30.202  1.00  2.730          C  
ATOM   1469  H   VAL A  97      -6.302  -2.895 -28.124  1.00  2.460          H  
ATOM   1470  HA  VAL A  97      -3.745  -1.308 -28.268  1.00  2.290          H  
ATOM   1471  HB  VAL A  97      -6.579  -0.172 -28.408  1.00  3.280          H  
ATOM   1472 1HG1 VAL A  97      -5.479   1.990 -28.730  1.00  3.280          H  
ATOM   1473 2HG1 VAL A  97      -5.045   1.292 -27.158  1.00  3.280          H  
ATOM   1474 3HG1 VAL A  97      -3.892   1.224 -28.512  1.00  3.280          H  
ATOM   1475 1HG2 VAL A  97      -5.943   0.486 -30.700  1.00  3.280          H  
ATOM   1476 2HG2 VAL A  97      -4.372  -0.316 -30.492  1.00  3.280          H  
ATOM   1477 3HG2 VAL A  97      -5.858  -1.256 -30.502  1.00  3.280          H  
ATOM   1478  N   GLY A  98      -3.826  -1.036 -25.790  1.00  1.680          N  
ATOM   1479  CA  GLY A  98      -3.940  -0.932 -24.346  1.00  1.600          C  
ATOM   1480  C   GLY A  98      -3.593   0.409 -23.743  1.00  1.480          C  
ATOM   1481  O   GLY A  98      -3.388   1.411 -24.435  1.00  2.100          O  
ATOM   1482  H   GLY A  98      -2.921  -1.042 -26.237  1.00  2.020          H  
ATOM   1483 1HA  GLY A  98      -4.961  -1.146 -24.063  1.00  1.920          H  
ATOM   1484 2HA  GLY A  98      -3.323  -1.703 -23.884  1.00  1.920          H  
ATOM   1485  N   ASN A  99      -3.533   0.390 -22.419  1.00  0.930          N  
ATOM   1486  CA  ASN A  99      -3.235   1.550 -21.603  1.00  0.970          C  
ATOM   1487  C   ASN A  99      -2.689   1.141 -20.243  1.00  0.790          C  
ATOM   1488  O   ASN A  99      -2.766  -0.035 -19.866  1.00  1.210          O  
ATOM   1489  CB  ASN A  99      -4.504   2.348 -21.443  1.00  1.340          C  
ATOM   1490  CG  ASN A  99      -5.594   1.583 -20.707  1.00  1.340          C  
ATOM   1491  OD1 ASN A  99      -5.536   1.424 -19.485  1.00  1.340          O  
ATOM   1492  ND2 ASN A  99      -6.556   1.081 -21.426  1.00  1.340          N  
ATOM   1493  H   ASN A  99      -3.759  -0.504 -21.979  1.00  1.120          H  
ATOM   1494  HA  ASN A  99      -2.477   2.153 -22.103  1.00  1.160          H  
ATOM   1495 1HB  ASN A  99      -4.301   3.257 -20.918  1.00  1.610          H  
ATOM   1496 2HB  ASN A  99      -4.856   2.601 -22.419  1.00  1.610          H  
ATOM   1497 1HD2 ASN A  99      -7.277   0.556 -20.973  1.00  1.610          H  
ATOM   1498 2HD2 ASN A  99      -6.570   1.207 -22.415  1.00  1.610          H  
ATOM   1499  N   GLU A 100      -2.168   2.120 -19.495  1.00  0.630          N  
ATOM   1500  CA  GLU A 100      -1.695   1.884 -18.134  1.00  0.560          C  
ATOM   1501  C   GLU A 100      -2.114   2.998 -17.180  1.00  0.570          C  
ATOM   1502  O   GLU A 100      -2.102   4.179 -17.540  1.00  0.980          O  
ATOM   1503  CB  GLU A 100      -0.165   1.730 -18.085  1.00  0.810          C  
ATOM   1504  CG  GLU A 100       0.392   0.508 -18.823  1.00  0.810          C  
ATOM   1505  CD  GLU A 100       1.883   0.353 -18.697  1.00  0.810          C  
ATOM   1506  OE1 GLU A 100       2.500   1.203 -18.095  1.00  0.810          O  
ATOM   1507  OE2 GLU A 100       2.407  -0.629 -19.191  1.00  0.810          O  
ATOM   1508  H   GLU A 100      -2.103   3.053 -19.877  1.00  0.760          H  
ATOM   1509  HA  GLU A 100      -2.140   0.962 -17.778  1.00  0.670          H  
ATOM   1510 1HB  GLU A 100       0.301   2.620 -18.506  1.00  0.970          H  
ATOM   1511 2HB  GLU A 100       0.151   1.657 -17.043  1.00  0.970          H  
ATOM   1512 1HG  GLU A 100      -0.081  -0.370 -18.410  1.00  0.970          H  
ATOM   1513 2HG  GLU A 100       0.129   0.569 -19.876  1.00  0.970          H  
ATOM   1514  N   ALA A 101      -2.391   2.614 -15.935  1.00  0.430          N  
ATOM   1515  CA  ALA A 101      -2.736   3.538 -14.852  1.00  0.470          C  
ATOM   1516  C   ALA A 101      -1.887   3.219 -13.615  1.00  0.400          C  
ATOM   1517  O   ALA A 101      -1.512   2.062 -13.388  1.00  0.410          O  
ATOM   1518  CB  ALA A 101      -4.222   3.436 -14.556  1.00  0.640          C  
ATOM   1519  H   ALA A 101      -2.404   1.604 -15.757  1.00  0.520          H  
ATOM   1520  HA  ALA A 101      -2.502   4.557 -15.164  1.00  0.560          H  
ATOM   1521 1HB  ALA A 101      -4.483   4.113 -13.765  1.00  0.770          H  
ATOM   1522 2HB  ALA A 101      -4.797   3.684 -15.441  1.00  0.770          H  
ATOM   1523 3HB  ALA A 101      -4.464   2.425 -14.260  1.00  0.770          H  
ATOM   1524  N   VAL A 102      -1.548   4.239 -12.815  1.00  0.410          N  
ATOM   1525  CA  VAL A 102      -0.688   3.981 -11.644  1.00  0.390          C  
ATOM   1526  C   VAL A 102      -1.302   4.435 -10.326  1.00  0.390          C  
ATOM   1527  O   VAL A 102      -1.631   5.610 -10.146  1.00  0.460          O  
ATOM   1528  CB  VAL A 102       0.711   4.595 -11.841  1.00  0.550          C  
ATOM   1529  CG1 VAL A 102       1.608   4.309 -10.594  1.00  0.550          C  
ATOM   1530  CG2 VAL A 102       1.329   3.998 -13.116  1.00  0.550          C  
ATOM   1531  H   VAL A 102      -1.929   5.175 -13.014  1.00  0.490          H  
ATOM   1532  HA  VAL A 102      -0.547   2.911 -11.578  1.00  0.470          H  
ATOM   1533  HB  VAL A 102       0.628   5.675 -11.941  1.00  0.660          H  
ATOM   1534 1HG1 VAL A 102       2.589   4.749 -10.749  1.00  0.660          H  
ATOM   1535 2HG1 VAL A 102       1.165   4.742  -9.696  1.00  0.660          H  
ATOM   1536 3HG1 VAL A 102       1.713   3.228 -10.459  1.00  0.660          H  
ATOM   1537 1HG2 VAL A 102       2.320   4.413 -13.275  1.00  0.660          H  
ATOM   1538 2HG2 VAL A 102       1.391   2.931 -13.001  1.00  0.660          H  
ATOM   1539 3HG2 VAL A 102       0.706   4.229 -13.974  1.00  0.660          H  
ATOM   1540  N   TYR A 103      -1.364   3.503  -9.379  1.00  0.390          N  
ATOM   1541  CA  TYR A 103      -2.016   3.693  -8.083  1.00  0.440          C  
ATOM   1542  C   TYR A 103      -1.079   3.548  -6.885  1.00  0.490          C  
ATOM   1543  O   TYR A 103      -0.047   2.879  -6.952  1.00  0.430          O  
ATOM   1544  CB  TYR A 103      -3.129   2.663  -7.977  1.00  0.600          C  
ATOM   1545  CG  TYR A 103      -4.058   2.776  -9.101  1.00  0.600          C  
ATOM   1546  CD1 TYR A 103      -3.747   2.094 -10.256  1.00  0.600          C  
ATOM   1547  CD2 TYR A 103      -5.195   3.555  -9.026  1.00  0.600          C  
ATOM   1548  CE1 TYR A 103      -4.533   2.192 -11.312  1.00  0.600          C  
ATOM   1549  CE2 TYR A 103      -6.017   3.634 -10.123  1.00  0.600          C  
ATOM   1550  CZ  TYR A 103      -5.675   2.957 -11.260  1.00  0.600          C  
ATOM   1551  OH  TYR A 103      -6.463   2.995 -12.354  1.00  0.600          O  
ATOM   1552  H   TYR A 103      -0.978   2.590  -9.633  1.00  0.470          H  
ATOM   1553  HA  TYR A 103      -2.442   4.698  -8.050  1.00  0.530          H  
ATOM   1554 1HB  TYR A 103      -2.729   1.667  -7.957  1.00  0.720          H  
ATOM   1555 2HB  TYR A 103      -3.673   2.818  -7.075  1.00  0.720          H  
ATOM   1556  HD1 TYR A 103      -2.850   1.475 -10.314  1.00  0.720          H  
ATOM   1557  HD2 TYR A 103      -5.445   4.093  -8.111  1.00  0.720          H  
ATOM   1558  HE1 TYR A 103      -4.272   1.649 -12.208  1.00  0.720          H  
ATOM   1559  HE2 TYR A 103      -6.930   4.238 -10.090  1.00  0.720          H  
ATOM   1560  HH  TYR A 103      -7.286   3.486 -12.163  1.00  0.720          H  
ATOM   1561  N   LYS A 104      -1.438   4.170  -5.767  1.00  0.710          N  
ATOM   1562  CA  LYS A 104      -0.649   4.037  -4.545  1.00  0.830          C  
ATOM   1563  C   LYS A 104      -1.393   3.178  -3.544  1.00  1.090          C  
ATOM   1564  O   LYS A 104      -2.364   3.625  -2.935  1.00  1.510          O  
ATOM   1565  CB  LYS A 104      -0.335   5.411  -3.960  1.00  1.110          C  
ATOM   1566  CG  LYS A 104       0.568   6.262  -4.852  1.00  1.110          C  
ATOM   1567  CD  LYS A 104       0.861   7.617  -4.223  1.00  1.110          C  
ATOM   1568  CE  LYS A 104       1.761   8.462  -5.121  1.00  1.110          C  
ATOM   1569  NZ  LYS A 104       2.047   9.800  -4.524  1.00  1.110          N  
ATOM   1570  H   LYS A 104      -2.315   4.699  -5.743  1.00  0.850          H  
ATOM   1571  HA  LYS A 104       0.292   3.533  -4.775  1.00  1.000          H  
ATOM   1572 1HB  LYS A 104      -1.266   5.956  -3.793  1.00  1.340          H  
ATOM   1573 2HB  LYS A 104       0.155   5.288  -2.995  1.00  1.340          H  
ATOM   1574 1HG  LYS A 104       1.509   5.728  -5.019  1.00  1.340          H  
ATOM   1575 2HG  LYS A 104       0.081   6.407  -5.816  1.00  1.340          H  
ATOM   1576 1HD  LYS A 104      -0.077   8.148  -4.056  1.00  1.340          H  
ATOM   1577 2HD  LYS A 104       1.354   7.472  -3.262  1.00  1.340          H  
ATOM   1578 1HE  LYS A 104       2.703   7.935  -5.277  1.00  1.340          H  
ATOM   1579 2HE  LYS A 104       1.272   8.602  -6.085  1.00  1.340          H  
ATOM   1580 1HZ  LYS A 104       2.644  10.327  -5.147  1.00  1.340          H  
ATOM   1581 2HZ  LYS A 104       1.181  10.302  -4.386  1.00  1.340          H  
ATOM   1582 3HZ  LYS A 104       2.512   9.682  -3.635  1.00  1.340          H  
ATOM   1583  N   LEU A 105      -0.944   1.945  -3.359  1.00  0.990          N  
ATOM   1584  CA  LEU A 105      -1.689   1.056  -2.487  1.00  1.310          C  
ATOM   1585  C   LEU A 105      -1.096   0.985  -1.100  1.00  1.110          C  
ATOM   1586  O   LEU A 105       0.116   0.776  -0.971  1.00  1.100          O  
ATOM   1587  CB  LEU A 105      -1.660  -0.400  -2.951  1.00  1.710          C  
ATOM   1588  CG  LEU A 105      -2.198  -0.810  -4.284  1.00  1.710          C  
ATOM   1589  CD1 LEU A 105      -1.936  -2.338  -4.369  1.00  1.710          C  
ATOM   1590  CD2 LEU A 105      -3.684  -0.438  -4.413  1.00  1.710          C  
ATOM   1591  H   LEU A 105      -0.079   1.655  -3.831  1.00  1.190          H  
ATOM   1592  HA  LEU A 105      -2.708   1.405  -2.463  1.00  1.570          H  
ATOM   1593 1HB  LEU A 105      -0.635  -0.714  -2.933  1.00  2.050          H  
ATOM   1594 2HB  LEU A 105      -2.188  -0.989  -2.200  1.00  2.050          H  
ATOM   1595  HG  LEU A 105      -1.657  -0.320  -5.083  1.00  2.050          H  
ATOM   1596 1HD1 LEU A 105      -2.288  -2.747  -5.295  1.00  2.050          H  
ATOM   1597 2HD1 LEU A 105      -0.866  -2.525  -4.283  1.00  2.050          H  
ATOM   1598 3HD1 LEU A 105      -2.436  -2.833  -3.563  1.00  2.050          H  
ATOM   1599 1HD2 LEU A 105      -4.075  -0.763  -5.375  1.00  2.050          H  
ATOM   1600 2HD2 LEU A 105      -4.252  -0.896  -3.630  1.00  2.050          H  
ATOM   1601 3HD2 LEU A 105      -3.784   0.625  -4.333  1.00  2.050          H  
ATOM   1602  N   PRO A 106      -1.872   1.248  -0.039  1.00  1.270          N  
ATOM   1603  CA  PRO A 106      -1.464   1.023   1.316  1.00  1.340          C  
ATOM   1604  C   PRO A 106      -1.715  -0.455   1.502  1.00  1.280          C  
ATOM   1605  O   PRO A 106      -2.717  -0.948   0.975  1.00  1.410          O  
ATOM   1606  CB  PRO A 106      -2.423   1.910   2.113  1.00  2.010          C  
ATOM   1607  CG  PRO A 106      -3.706   1.893   1.282  1.00  2.010          C  
ATOM   1608  CD  PRO A 106      -3.240   1.796  -0.179  1.00  2.010          C  
ATOM   1609  HA  PRO A 106      -0.403   1.283   1.455  1.00  1.610          H  
ATOM   1610 1HB  PRO A 106      -2.550   1.519   3.129  1.00  2.410          H  
ATOM   1611 2HB  PRO A 106      -1.995   2.916   2.212  1.00  2.410          H  
ATOM   1612 1HG  PRO A 106      -4.342   1.040   1.575  1.00  2.410          H  
ATOM   1613 2HG  PRO A 106      -4.296   2.804   1.471  1.00  2.410          H  
ATOM   1614 1HD  PRO A 106      -3.906   1.081  -0.697  1.00  2.410          H  
ATOM   1615 2HD  PRO A 106      -3.223   2.792  -0.659  1.00  2.410          H  
ATOM   1616  N   LEU A 107      -0.924  -1.140   2.301  1.00  1.440          N  
ATOM   1617  CA  LEU A 107      -1.181  -2.545   2.589  1.00  1.640          C  
ATOM   1618  C   LEU A 107      -1.272  -2.772   4.108  1.00  2.020          C  
ATOM   1619  O   LEU A 107      -0.388  -3.418   4.673  1.00  2.580          O  
ATOM   1620  CB  LEU A 107      -0.044  -3.426   2.009  1.00  2.220          C  
ATOM   1621  CG  LEU A 107       0.041  -3.758   0.440  1.00  2.220          C  
ATOM   1622  CD1 LEU A 107      -1.201  -4.435  -0.043  1.00  2.220          C  
ATOM   1623  CD2 LEU A 107       0.301  -2.503  -0.402  1.00  2.220          C  
ATOM   1624  H   LEU A 107      -0.077  -0.702   2.665  1.00  1.730          H  
ATOM   1625  HA  LEU A 107      -2.115  -2.837   2.129  1.00  1.970          H  
ATOM   1626 1HB  LEU A 107       0.885  -2.946   2.244  1.00  2.660          H  
ATOM   1627 2HB  LEU A 107      -0.058  -4.381   2.528  1.00  2.660          H  
ATOM   1628  HG  LEU A 107       0.872  -4.445   0.308  1.00  2.660          H  
ATOM   1629 1HD1 LEU A 107      -1.074  -4.689  -1.095  1.00  2.660          H  
ATOM   1630 2HD1 LEU A 107      -1.367  -5.323   0.523  1.00  2.660          H  
ATOM   1631 3HD1 LEU A 107      -2.054  -3.769   0.068  1.00  2.660          H  
ATOM   1632 1HD2 LEU A 107       0.389  -2.788  -1.435  1.00  2.660          H  
ATOM   1633 2HD2 LEU A 107      -0.500  -1.824  -0.320  1.00  2.660          H  
ATOM   1634 3HD2 LEU A 107       1.222  -2.015  -0.077  1.00  2.660          H  
ATOM   1635  N   PRO A 108      -2.296  -2.228   4.800  1.00  2.230          N  
ATOM   1636  CA  PRO A 108      -2.446  -2.257   6.243  1.00  2.740          C  
ATOM   1637  C   PRO A 108      -2.777  -3.657   6.697  1.00  3.080          C  
ATOM   1638  O   PRO A 108      -3.351  -4.428   5.930  1.00  3.750          O  
ATOM   1639  CB  PRO A 108      -3.639  -1.331   6.484  1.00  4.110          C  
ATOM   1640  CG  PRO A 108      -4.455  -1.436   5.209  1.00  4.110          C  
ATOM   1641  CD  PRO A 108      -3.441  -1.603   4.103  1.00  4.110          C  
ATOM   1642  HA  PRO A 108      -1.530  -1.886   6.723  1.00  3.290          H  
ATOM   1643 1HB  PRO A 108      -4.201  -1.677   7.373  1.00  4.930          H  
ATOM   1644 2HB  PRO A 108      -3.291  -0.313   6.696  1.00  4.930          H  
ATOM   1645 1HG  PRO A 108      -5.143  -2.298   5.280  1.00  4.930          H  
ATOM   1646 2HG  PRO A 108      -5.081  -0.541   5.082  1.00  4.930          H  
ATOM   1647 1HD  PRO A 108      -3.854  -2.256   3.323  1.00  4.930          H  
ATOM   1648 2HD  PRO A 108      -3.188  -0.625   3.734  1.00  4.930          H  
ATOM   1649  N   ALA A 109      -2.463  -3.977   7.947  1.00  3.140          N  
ATOM   1650  CA  ALA A 109      -2.871  -5.267   8.468  1.00  3.890          C  
ATOM   1651  C   ALA A 109      -4.383  -5.336   8.476  1.00  3.890          C  
ATOM   1652  O   ALA A 109      -5.061  -4.402   8.922  1.00  3.890          O  
ATOM   1653  CB  ALA A 109      -2.334  -5.479   9.870  1.00  5.150          C  
ATOM   1654  H   ALA A 109      -1.964  -3.323   8.531  1.00  3.770          H  
ATOM   1655  HA  ALA A 109      -2.491  -6.046   7.807  1.00  4.670          H  
ATOM   1656 1HB  ALA A 109      -2.657  -6.454  10.237  1.00  6.180          H  
ATOM   1657 2HB  ALA A 109      -1.246  -5.436   9.856  1.00  6.180          H  
ATOM   1658 3HB  ALA A 109      -2.719  -4.704  10.518  1.00  6.180          H  
ATOM   1659  N   PHE A 110      -4.933  -6.462   8.059  1.00  3.890          N  
ATOM   1660  CA  PHE A 110      -6.374  -6.574   8.059  1.00  3.890          C  
ATOM   1661  C   PHE A 110      -6.867  -6.934   9.453  1.00  3.890          C  
ATOM   1662  O   PHE A 110      -7.005  -8.106   9.800  1.00  3.890          O  
ATOM   1663  CB  PHE A 110      -6.820  -7.621   7.053  1.00  5.450          C  
ATOM   1664  CG  PHE A 110      -8.268  -7.596   6.810  1.00  5.450          C  
ATOM   1665  CD1 PHE A 110      -8.816  -6.689   5.929  1.00  5.450          C  
ATOM   1666  CD2 PHE A 110      -9.094  -8.460   7.456  1.00  5.450          C  
ATOM   1667  CE1 PHE A 110     -10.166  -6.673   5.710  1.00  5.450          C  
ATOM   1668  CE2 PHE A 110     -10.422  -8.432   7.238  1.00  5.450          C  
ATOM   1669  CZ  PHE A 110     -10.962  -7.541   6.367  1.00  5.450          C  
ATOM   1670  H   PHE A 110      -4.357  -7.215   7.705  1.00  4.670          H  
ATOM   1671  HA  PHE A 110      -6.801  -5.609   7.777  1.00  4.670          H  
ATOM   1672 1HB  PHE A 110      -6.310  -7.457   6.102  1.00  6.540          H  
ATOM   1673 2HB  PHE A 110      -6.548  -8.613   7.407  1.00  6.540          H  
ATOM   1674  HD1 PHE A 110      -8.168  -5.985   5.405  1.00  6.540          H  
ATOM   1675  HD2 PHE A 110      -8.677  -9.179   8.167  1.00  6.540          H  
ATOM   1676  HE1 PHE A 110     -10.602  -5.965   5.007  1.00  6.540          H  
ATOM   1677  HE2 PHE A 110     -11.052  -9.122   7.775  1.00  6.540          H  
ATOM   1678  HZ  PHE A 110     -12.035  -7.524   6.202  1.00  6.540          H  
ATOM   1679  N   LYS A 111      -7.126  -5.907  10.252  1.00  3.890          N  
ATOM   1680  CA  LYS A 111      -7.523  -6.071  11.656  1.00  3.890          C  
ATOM   1681  C   LYS A 111      -9.039  -6.151  11.874  1.00  3.890          C  
ATOM   1682  O   LYS A 111      -9.504  -6.252  13.011  1.00  3.890          O  
ATOM   1683  CB  LYS A 111      -6.966  -4.920  12.490  1.00  5.450          C  
ATOM   1684  CG  LYS A 111      -5.446  -4.878  12.577  1.00  5.450          C  
ATOM   1685  CD  LYS A 111      -4.985  -3.717  13.455  1.00  5.450          C  
ATOM   1686  CE  LYS A 111      -3.468  -3.655  13.572  1.00  5.450          C  
ATOM   1687  NZ  LYS A 111      -3.024  -2.513  14.427  1.00  5.450          N  
ATOM   1688  H   LYS A 111      -6.948  -4.974   9.867  1.00  4.670          H  
ATOM   1689  HA  LYS A 111      -7.093  -7.004  12.020  1.00  4.670          H  
ATOM   1690 1HB  LYS A 111      -7.306  -3.974  12.069  1.00  6.540          H  
ATOM   1691 2HB  LYS A 111      -7.357  -4.986  13.504  1.00  6.540          H  
ATOM   1692 1HG  LYS A 111      -5.080  -5.818  12.988  1.00  6.540          H  
ATOM   1693 2HG  LYS A 111      -5.035  -4.757  11.578  1.00  6.540          H  
ATOM   1694 1HD  LYS A 111      -5.342  -2.781  13.023  1.00  6.540          H  
ATOM   1695 2HD  LYS A 111      -5.414  -3.824  14.451  1.00  6.540          H  
ATOM   1696 1HE  LYS A 111      -3.103  -4.586  14.005  1.00  6.540          H  
ATOM   1697 2HE  LYS A 111      -3.038  -3.535  12.581  1.00  6.540          H  
ATOM   1698 1HZ  LYS A 111      -2.015  -2.503  14.481  1.00  6.540          H  
ATOM   1699 2HZ  LYS A 111      -3.347  -1.643  14.027  1.00  6.540          H  
ATOM   1700 3HZ  LYS A 111      -3.408  -2.617  15.356  1.00  6.540          H  
ATOM   1701  N   GLU A 112      -9.798  -6.047  10.796  1.00  3.890          N  
ATOM   1702  CA  GLU A 112     -11.259  -6.031  10.843  1.00  3.890          C  
ATOM   1703  C   GLU A 112     -11.890  -7.351  10.396  1.00  3.890          C  
ATOM   1704  O   GLU A 112     -11.196  -8.325  10.114  1.00  3.890          O  
ATOM   1705  CB  GLU A 112     -11.785  -4.841  10.046  1.00  5.450          C  
ATOM   1706  CG  GLU A 112     -11.352  -3.484  10.660  1.00  5.450          C  
ATOM   1707  CD  GLU A 112     -11.887  -2.249   9.946  1.00  5.450          C  
ATOM   1708  OE1 GLU A 112     -13.030  -2.243   9.545  1.00  5.450          O  
ATOM   1709  OE2 GLU A 112     -11.136  -1.316   9.785  1.00  5.450          O  
ATOM   1710  H   GLU A 112      -9.322  -5.986   9.908  1.00  4.670          H  
ATOM   1711  HA  GLU A 112     -11.555  -5.871  11.879  1.00  4.670          H  
ATOM   1712 1HB  GLU A 112     -11.408  -4.903   9.031  1.00  6.540          H  
ATOM   1713 2HB  GLU A 112     -12.871  -4.863   9.997  1.00  6.540          H  
ATOM   1714 1HG  GLU A 112     -11.686  -3.459  11.696  1.00  6.540          H  
ATOM   1715 2HG  GLU A 112     -10.263  -3.441  10.668  1.00  6.540          H  
ATOM   1716  N   SER A 113     -13.221  -7.415  10.431  1.00  3.890          N  
ATOM   1717  CA  SER A 113     -13.931  -8.635  10.052  1.00  3.890          C  
ATOM   1718  C   SER A 113     -13.697  -9.104   8.627  1.00  3.890          C  
ATOM   1719  O   SER A 113     -13.828  -8.339   7.657  1.00  3.890          O  
ATOM   1720  CB  SER A 113     -15.418  -8.483  10.237  1.00  5.450          C  
ATOM   1721  OG  SER A 113     -16.082  -9.629   9.749  1.00  5.450          O  
ATOM   1722  H   SER A 113     -13.749  -6.598  10.700  1.00  4.670          H  
ATOM   1723  HA  SER A 113     -13.589  -9.429  10.716  1.00  4.670          H  
ATOM   1724 1HB  SER A 113     -15.645  -8.346  11.294  1.00  6.540          H  
ATOM   1725 2HB  SER A 113     -15.767  -7.601   9.704  1.00  6.540          H  
ATOM   1726  HG  SER A 113     -17.015  -9.505   9.976  1.00  6.540          H  
ATOM   1727  N   LYS A 114     -13.498 -10.420   8.511  1.00  3.890          N  
ATOM   1728  CA  LYS A 114     -13.246 -11.132   7.259  1.00  3.890          C  
ATOM   1729  C   LYS A 114     -14.359 -10.963   6.240  1.00  3.890          C  
ATOM   1730  O   LYS A 114     -14.130 -11.181   5.051  1.00  3.890          O  
ATOM   1731  CB  LYS A 114     -13.009 -12.619   7.535  1.00  5.450          C  
ATOM   1732  CG  LYS A 114     -14.236 -13.398   8.042  1.00  5.450          C  
ATOM   1733  CD  LYS A 114     -13.878 -14.858   8.345  1.00  5.450          C  
ATOM   1734  CE  LYS A 114     -15.096 -15.659   8.812  1.00  5.450          C  
ATOM   1735  NZ  LYS A 114     -14.742 -17.073   9.136  1.00  5.450          N  
ATOM   1736  H   LYS A 114     -13.454 -10.943   9.374  1.00  4.670          H  
ATOM   1737  HA  LYS A 114     -12.340 -10.726   6.813  1.00  4.670          H  
ATOM   1738 1HB  LYS A 114     -12.662 -13.102   6.622  1.00  6.540          H  
ATOM   1739 2HB  LYS A 114     -12.219 -12.721   8.279  1.00  6.540          H  
ATOM   1740 1HG  LYS A 114     -14.626 -12.925   8.942  1.00  6.540          H  
ATOM   1741 2HG  LYS A 114     -15.017 -13.388   7.282  1.00  6.540          H  
ATOM   1742 1HD  LYS A 114     -13.475 -15.323   7.445  1.00  6.540          H  
ATOM   1743 2HD  LYS A 114     -13.115 -14.892   9.123  1.00  6.540          H  
ATOM   1744 1HE  LYS A 114     -15.514 -15.187   9.700  1.00  6.540          H  
ATOM   1745 2HE  LYS A 114     -15.848 -15.656   8.023  1.00  6.540          H  
ATOM   1746 1HZ  LYS A 114     -15.571 -17.568   9.439  1.00  6.540          H  
ATOM   1747 2HZ  LYS A 114     -14.364 -17.525   8.315  1.00  6.540          H  
ATOM   1748 3HZ  LYS A 114     -14.053 -17.091   9.876  1.00  6.540          H  
ATOM   1749  N   LYS A 115     -15.545 -10.549   6.707  1.00  3.890          N  
ATOM   1750  CA  LYS A 115     -16.737 -10.336   5.890  1.00  3.890          C  
ATOM   1751  C   LYS A 115     -16.442  -9.557   4.610  1.00  3.890          C  
ATOM   1752  O   LYS A 115     -17.094  -9.779   3.593  1.00  3.890          O  
ATOM   1753  CB  LYS A 115     -17.813  -9.607   6.690  1.00  5.450          C  
ATOM   1754  CG  LYS A 115     -19.121  -9.390   5.925  1.00  5.450          C  
ATOM   1755  CD  LYS A 115     -20.175  -8.720   6.787  1.00  5.450          C  
ATOM   1756  CE  LYS A 115     -21.438  -8.472   5.984  1.00  5.450          C  
ATOM   1757  NZ  LYS A 115     -22.474  -7.736   6.768  1.00  5.450          N  
ATOM   1758  H   LYS A 115     -15.614 -10.368   7.710  1.00  4.670          H  
ATOM   1759  HA  LYS A 115     -17.124 -11.312   5.598  1.00  4.670          H  
ATOM   1760 1HB  LYS A 115     -18.038 -10.174   7.592  1.00  6.540          H  
ATOM   1761 2HB  LYS A 115     -17.433  -8.633   7.001  1.00  6.540          H  
ATOM   1762 1HG  LYS A 115     -18.942  -8.743   5.062  1.00  6.540          H  
ATOM   1763 2HG  LYS A 115     -19.496 -10.346   5.563  1.00  6.540          H  
ATOM   1764 1HD  LYS A 115     -20.407  -9.346   7.648  1.00  6.540          H  
ATOM   1765 2HD  LYS A 115     -19.794  -7.760   7.139  1.00  6.540          H  
ATOM   1766 1HE  LYS A 115     -21.177  -7.899   5.111  1.00  6.540          H  
ATOM   1767 2HE  LYS A 115     -21.854  -9.424   5.661  1.00  6.540          H  
ATOM   1768 1HZ  LYS A 115     -23.284  -7.580   6.183  1.00  6.540          H  
ATOM   1769 2HZ  LYS A 115     -22.736  -8.274   7.577  1.00  6.540          H  
ATOM   1770 3HZ  LYS A 115     -22.108  -6.835   7.073  1.00  6.540          H  
ATOM   1771  N   GLU A 116     -15.499  -8.610   4.662  1.00  3.890          N  
ATOM   1772  CA  GLU A 116     -15.178  -7.806   3.487  1.00  3.890          C  
ATOM   1773  C   GLU A 116     -14.807  -8.650   2.251  1.00  3.890          C  
ATOM   1774  O   GLU A 116     -15.078  -8.236   1.117  1.00  3.890          O  
ATOM   1775  CB  GLU A 116     -14.031  -6.827   3.793  1.00  5.450          C  
ATOM   1776  CG  GLU A 116     -13.645  -5.938   2.596  1.00  5.450          C  
ATOM   1777  CD  GLU A 116     -12.699  -4.801   2.913  1.00  5.450          C  
ATOM   1778  OE1 GLU A 116     -11.503  -4.966   2.919  1.00  5.450          O  
ATOM   1779  OE2 GLU A 116     -13.202  -3.725   3.168  1.00  5.450          O  
ATOM   1780  H   GLU A 116     -14.998  -8.454   5.547  1.00  4.670          H  
ATOM   1781  HA  GLU A 116     -16.062  -7.219   3.234  1.00  4.670          H  
ATOM   1782 1HB  GLU A 116     -14.308  -6.185   4.629  1.00  6.540          H  
ATOM   1783 2HB  GLU A 116     -13.148  -7.390   4.085  1.00  6.540          H  
ATOM   1784 1HG  GLU A 116     -13.163  -6.564   1.847  1.00  6.540          H  
ATOM   1785 2HG  GLU A 116     -14.548  -5.537   2.146  1.00  6.540          H  
ATOM   1786  N   SER A 117     -14.125  -9.785   2.455  1.00  3.890          N  
ATOM   1787  CA  SER A 117     -13.668 -10.615   1.342  1.00  3.890          C  
ATOM   1788  C   SER A 117     -14.651 -11.702   0.929  1.00  3.890          C  
ATOM   1789  O   SER A 117     -14.940 -12.637   1.684  1.00  3.890          O  
ATOM   1790  CB  SER A 117     -12.345 -11.261   1.674  1.00  5.450          C  
ATOM   1791  OG  SER A 117     -11.985 -12.178   0.671  1.00  5.450          O  
ATOM   1792  H   SER A 117     -13.947 -10.121   3.404  1.00  4.670          H  
ATOM   1793  HA  SER A 117     -13.513  -9.960   0.483  1.00  4.670          H  
ATOM   1794 1HB  SER A 117     -11.578 -10.485   1.755  1.00  6.540          H  
ATOM   1795 2HB  SER A 117     -12.414 -11.764   2.638  1.00  6.540          H  
ATOM   1796  HG  SER A 117     -11.098 -12.470   0.879  1.00  6.540          H  
ATOM   1797  N   LYS A 118     -15.157 -11.591  -0.298  1.00  3.890          N  
ATOM   1798  CA  LYS A 118     -16.127 -12.543  -0.823  1.00  3.890          C  
ATOM   1799  C   LYS A 118     -15.819 -12.901  -2.273  1.00  3.890          C  
ATOM   1800  O   LYS A 118     -15.353 -12.067  -3.053  1.00  3.890          O  
ATOM   1801  CB  LYS A 118     -17.542 -11.981  -0.731  1.00  5.450          C  
ATOM   1802  CG  LYS A 118     -18.076 -11.776   0.699  1.00  5.450          C  
ATOM   1803  CD  LYS A 118     -19.490 -11.166   0.700  1.00  5.450          C  
ATOM   1804  CE  LYS A 118     -20.574 -12.184   0.276  1.00  5.450          C  
ATOM   1805  NZ  LYS A 118     -21.949 -11.610   0.351  1.00  5.450          N  
ATOM   1806  H   LYS A 118     -14.867 -10.803  -0.864  1.00  4.670          H  
ATOM   1807  HA  LYS A 118     -16.072 -13.458  -0.233  1.00  4.670          H  
ATOM   1808 1HB  LYS A 118     -17.569 -11.012  -1.227  1.00  6.540          H  
ATOM   1809 2HB  LYS A 118     -18.209 -12.645  -1.273  1.00  6.540          H  
ATOM   1810 1HG  LYS A 118     -18.084 -12.729   1.226  1.00  6.540          H  
ATOM   1811 2HG  LYS A 118     -17.416 -11.095   1.240  1.00  6.540          H  
ATOM   1812 1HD  LYS A 118     -19.715 -10.802   1.704  1.00  6.540          H  
ATOM   1813 2HD  LYS A 118     -19.519 -10.318   0.014  1.00  6.540          H  
ATOM   1814 1HE  LYS A 118     -20.400 -12.501  -0.746  1.00  6.540          H  
ATOM   1815 2HE  LYS A 118     -20.522 -13.052   0.930  1.00  6.540          H  
ATOM   1816 1HZ  LYS A 118     -22.615 -12.298   0.055  1.00  6.540          H  
ATOM   1817 2HZ  LYS A 118     -22.158 -11.314   1.283  1.00  6.540          H  
ATOM   1818 3HZ  LYS A 118     -22.019 -10.798  -0.293  1.00  6.540          H  
ATOM   1819  N   LYS A 119     -16.117 -14.138  -2.653  1.00  3.890          N  
ATOM   1820  CA  LYS A 119     -15.924 -14.554  -4.033  1.00  3.890          C  
ATOM   1821  C   LYS A 119     -17.076 -14.113  -4.916  1.00  3.890          C  
ATOM   1822  O   LYS A 119     -18.236 -14.394  -4.621  1.00  3.890          O  
ATOM   1823  CB  LYS A 119     -15.760 -16.074  -4.125  1.00  5.450          C  
ATOM   1824  CG  LYS A 119     -15.508 -16.582  -5.545  1.00  5.450          C  
ATOM   1825  CD  LYS A 119     -15.281 -18.081  -5.597  1.00  5.450          C  
ATOM   1826  CE  LYS A 119     -15.086 -18.541  -7.039  1.00  5.450          C  
ATOM   1827  NZ  LYS A 119     -14.886 -20.011  -7.136  1.00  5.450          N  
ATOM   1828  H   LYS A 119     -16.485 -14.792  -1.977  1.00  4.670          H  
ATOM   1829  HA  LYS A 119     -15.017 -14.083  -4.413  1.00  4.670          H  
ATOM   1830 1HB  LYS A 119     -14.927 -16.390  -3.498  1.00  6.540          H  
ATOM   1831 2HB  LYS A 119     -16.660 -16.560  -3.750  1.00  6.540          H  
ATOM   1832 1HG  LYS A 119     -16.385 -16.369  -6.154  1.00  6.540          H  
ATOM   1833 2HG  LYS A 119     -14.651 -16.067  -5.978  1.00  6.540          H  
ATOM   1834 1HD  LYS A 119     -14.400 -18.346  -5.010  1.00  6.540          H  
ATOM   1835 2HD  LYS A 119     -16.148 -18.592  -5.178  1.00  6.540          H  
ATOM   1836 1HE  LYS A 119     -15.968 -18.263  -7.622  1.00  6.540          H  
ATOM   1837 2HE  LYS A 119     -14.216 -18.037  -7.459  1.00  6.540          H  
ATOM   1838 1HZ  LYS A 119     -14.765 -20.265  -8.105  1.00  6.540          H  
ATOM   1839 2HZ  LYS A 119     -14.065 -20.279  -6.610  1.00  6.540          H  
ATOM   1840 3HZ  LYS A 119     -15.696 -20.484  -6.762  1.00  6.540          H  
ATOM   1841  N   GLU A 120     -16.742 -13.422  -6.003  1.00  3.890          N  
ATOM   1842  CA  GLU A 120     -17.711 -12.949  -6.986  1.00  3.890          C  
ATOM   1843  C   GLU A 120     -18.894 -12.183  -6.383  1.00  3.890          C  
ATOM   1844  O   GLU A 120     -20.040 -12.348  -6.808  1.00  3.890          O  
ATOM   1845  CB  GLU A 120     -18.198 -14.113  -7.873  1.00  5.450          C  
ATOM   1846  CG  GLU A 120     -17.086 -14.754  -8.748  1.00  5.450          C  
ATOM   1847  CD  GLU A 120     -17.568 -15.867  -9.676  1.00  5.450          C  
ATOM   1848  OE1 GLU A 120     -18.044 -16.864  -9.185  1.00  5.450          O  
ATOM   1849  OE2 GLU A 120     -17.463 -15.709 -10.888  1.00  5.450          O  
ATOM   1850  H   GLU A 120     -15.764 -13.205  -6.147  1.00  4.670          H  
ATOM   1851  HA  GLU A 120     -17.187 -12.255  -7.643  1.00  4.670          H  
ATOM   1852 1HB  GLU A 120     -18.632 -14.894  -7.247  1.00  6.540          H  
ATOM   1853 2HB  GLU A 120     -18.980 -13.759  -8.545  1.00  6.540          H  
ATOM   1854 1HG  GLU A 120     -16.659 -13.974  -9.358  1.00  6.540          H  
ATOM   1855 2HG  GLU A 120     -16.297 -15.134  -8.112  1.00  6.540          H  
ATOM   1856  N   ASP A 121     -18.604 -11.279  -5.462  1.00  3.890          N  
ATOM   1857  CA  ASP A 121     -19.616 -10.425  -4.852  1.00  3.890          C  
ATOM   1858  C   ASP A 121     -19.001  -9.039  -4.690  1.00  3.890          C  
ATOM   1859  O   ASP A 121     -18.106  -8.828  -3.866  1.00  3.890          O  
ATOM   1860  CB  ASP A 121     -20.121 -10.999  -3.521  1.00  5.450          C  
ATOM   1861  CG  ASP A 121     -21.279 -10.157  -2.893  1.00  5.450          C  
ATOM   1862  OD1 ASP A 121     -21.506  -9.079  -3.387  1.00  5.450          O  
ATOM   1863  OD2 ASP A 121     -21.941 -10.619  -1.957  1.00  5.450          O  
ATOM   1864  H   ASP A 121     -17.643 -11.197  -5.154  1.00  4.670          H  
ATOM   1865  HA  ASP A 121     -20.467 -10.342  -5.527  1.00  4.670          H  
ATOM   1866 1HB  ASP A 121     -20.462 -12.027  -3.676  1.00  6.540          H  
ATOM   1867 2HB  ASP A 121     -19.301 -11.035  -2.826  1.00  6.540          H  
ATOM   1868  N   HIS A 122     -19.423  -8.118  -5.559  1.00  3.890          N  
ATOM   1869  CA  HIS A 122     -18.841  -6.786  -5.636  1.00  3.890          C  
ATOM   1870  C   HIS A 122     -19.918  -5.709  -5.679  1.00  3.890          C  
ATOM   1871  O   HIS A 122     -20.962  -5.884  -6.319  1.00  3.890          O  
ATOM   1872  CB  HIS A 122     -17.934  -6.707  -6.872  1.00  5.450          C  
ATOM   1873  CG  HIS A 122     -16.774  -7.660  -6.790  1.00  5.450          C  
ATOM   1874  ND1 HIS A 122     -15.571  -7.310  -6.238  1.00  5.450          N  
ATOM   1875  CD2 HIS A 122     -16.663  -8.961  -7.150  1.00  5.450          C  
ATOM   1876  CE1 HIS A 122     -14.766  -8.350  -6.257  1.00  5.450          C  
ATOM   1877  NE2 HIS A 122     -15.409  -9.377  -6.790  1.00  5.450          N  
ATOM   1878  H   HIS A 122     -20.186  -8.359  -6.173  1.00  4.670          H  
ATOM   1879  HA  HIS A 122     -18.228  -6.604  -4.753  1.00  4.670          H  
ATOM   1880 1HB  HIS A 122     -18.514  -6.944  -7.761  1.00  6.540          H  
ATOM   1881 2HB  HIS A 122     -17.547  -5.694  -6.994  1.00  6.540          H  
ATOM   1882  HD1 HIS A 122     -15.217  -6.378  -6.214  1.00  6.540          H  
ATOM   1883  HD2 HIS A 122     -17.360  -9.654  -7.607  1.00  6.540          H  
ATOM   1884  HE1 HIS A 122     -13.763  -8.266  -5.850  1.00  6.540          H  
ATOM   1885  N   SER A 123     -19.593  -4.563  -5.076  1.00  3.890          N  
ATOM   1886  CA  SER A 123     -20.480  -3.413  -4.886  1.00  3.890          C  
ATOM   1887  C   SER A 123     -21.037  -2.790  -6.154  1.00  3.890          C  
ATOM   1888  O   SER A 123     -22.062  -2.103  -6.114  1.00  3.890          O  
ATOM   1889  CB  SER A 123     -19.762  -2.360  -4.073  1.00  5.450          C  
ATOM   1890  OG  SER A 123     -18.688  -1.816  -4.778  1.00  5.450          O  
ATOM   1891  H   SER A 123     -18.686  -4.502  -4.637  1.00  4.670          H  
ATOM   1892  HA  SER A 123     -21.318  -3.750  -4.292  1.00  4.670          H  
ATOM   1893 1HB  SER A 123     -20.459  -1.571  -3.802  1.00  6.540          H  
ATOM   1894 2HB  SER A 123     -19.404  -2.807  -3.146  1.00  6.540          H  
ATOM   1895  HG  SER A 123     -18.349  -1.105  -4.218  1.00  6.540          H  
ATOM   1896  N   HIS A 124     -20.433  -3.085  -7.293  1.00  3.890          N  
ATOM   1897  CA  HIS A 124     -20.892  -2.559  -8.565  1.00  3.890          C  
ATOM   1898  C   HIS A 124     -22.250  -3.158  -8.927  1.00  3.890          C  
ATOM   1899  O   HIS A 124     -22.955  -2.632  -9.790  1.00  3.890          O  
ATOM   1900  CB  HIS A 124     -19.877  -2.870  -9.665  1.00  5.450          C  
ATOM   1901  CG  HIS A 124     -18.591  -2.161  -9.453  1.00  5.450          C  
ATOM   1902  ND1 HIS A 124     -17.562  -2.701  -8.709  1.00  5.450          N  
ATOM   1903  CD2 HIS A 124     -18.168  -0.939  -9.854  1.00  5.450          C  
ATOM   1904  CE1 HIS A 124     -16.555  -1.838  -8.671  1.00  5.450          C  
ATOM   1905  NE2 HIS A 124     -16.902  -0.760  -9.350  1.00  5.450          N  
ATOM   1906  H   HIS A 124     -19.595  -3.653  -7.270  1.00  4.670          H  
ATOM   1907  HA  HIS A 124     -21.007  -1.478  -8.497  1.00  4.670          H  
ATOM   1908 1HB  HIS A 124     -19.688  -3.946  -9.697  1.00  6.540          H  
ATOM   1909 2HB  HIS A 124     -20.280  -2.576 -10.634  1.00  6.540          H  
ATOM   1910  HD2 HIS A 124     -18.729  -0.223 -10.455  1.00  6.540          H  
ATOM   1911  HE1 HIS A 124     -15.605  -1.980  -8.159  1.00  6.540          H  
ATOM   1912  HE2 HIS A 124     -16.307   0.092  -9.475  1.00  6.540          H  
ATOM   1913  N   HIS A 125     -22.609  -4.265  -8.267  1.00  3.890          N  
ATOM   1914  CA  HIS A 125     -23.865  -4.960  -8.487  1.00  3.890          C  
ATOM   1915  C   HIS A 125     -24.819  -4.878  -7.287  1.00  3.890          C  
ATOM   1916  O   HIS A 125     -25.726  -5.708  -7.160  1.00  3.890          O  
ATOM   1917  CB  HIS A 125     -23.577  -6.415  -8.833  1.00  5.450          C  
ATOM   1918  CG  HIS A 125     -22.836  -6.555 -10.114  1.00  5.450          C  
ATOM   1919  ND1 HIS A 125     -23.451  -6.439 -11.345  1.00  5.450          N  
ATOM   1920  CD2 HIS A 125     -21.531  -6.772 -10.366  1.00  5.450          C  
ATOM   1921  CE1 HIS A 125     -22.551  -6.598 -12.298  1.00  5.450          C  
ATOM   1922  NE2 HIS A 125     -21.383  -6.804 -11.735  1.00  5.450          N  
ATOM   1923  H   HIS A 125     -21.974  -4.659  -7.567  1.00  4.670          H  
ATOM   1924  HA  HIS A 125     -24.377  -4.511  -9.335  1.00  4.670          H  
ATOM   1925 1HB  HIS A 125     -22.979  -6.867  -8.035  1.00  6.540          H  
ATOM   1926 2HB  HIS A 125     -24.508  -6.972  -8.909  1.00  6.540          H  
ATOM   1927  HD2 HIS A 125     -20.744  -6.903  -9.620  1.00  6.540          H  
ATOM   1928  HE1 HIS A 125     -22.740  -6.569 -13.371  1.00  6.540          H  
ATOM   1929  HE2 HIS A 125     -20.496  -6.972 -12.249  1.00  6.540          H  
ATOM   1930  N   HIS A 126     -24.619  -3.893  -6.405  1.00  3.890          N  
ATOM   1931  CA  HIS A 126     -25.487  -3.730  -5.239  1.00  3.890          C  
ATOM   1932  C   HIS A 126     -26.460  -2.559  -5.424  1.00  3.890          C  
ATOM   1933  O   HIS A 126     -27.122  -2.452  -6.459  1.00  3.890          O  
ATOM   1934  OXT HIS A 126     -26.763  -1.873  -4.447  1.00  5.830          O  
ATOM   1935  CB  HIS A 126     -24.665  -3.490  -3.957  1.00  5.250          C  
ATOM   1936  CG  HIS A 126     -23.804  -4.653  -3.467  1.00  5.250          C  
ATOM   1937  ND1 HIS A 126     -23.021  -4.551  -2.324  1.00  5.250          N  
ATOM   1938  CD2 HIS A 126     -23.606  -5.914  -3.941  1.00  5.250          C  
ATOM   1939  CE1 HIS A 126     -22.384  -5.698  -2.123  1.00  5.250          C  
ATOM   1940  NE2 HIS A 126     -22.723  -6.538  -3.081  1.00  5.250          N  
ATOM   1941  H   HIS A 126     -23.839  -3.238  -6.530  1.00  4.670          H  
ATOM   1942  HA  HIS A 126     -26.081  -4.630  -5.094  1.00  4.670          H  
ATOM   1943 1HB  HIS A 126     -23.998  -2.640  -4.126  1.00  6.300          H  
ATOM   1944 2HB  HIS A 126     -25.337  -3.215  -3.148  1.00  6.300          H  
ATOM   1945  HD2 HIS A 126     -24.057  -6.359  -4.826  1.00  6.300          H  
ATOM   1946  HE1 HIS A 126     -21.695  -5.915  -1.300  1.00  6.300          H  
ATOM   1947  HE2 HIS A 126     -22.373  -7.521  -3.167  1.00  6.300          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 -617.525 69.5066 439.797 -37.4471 11.0308 30.4785 223.368 -240.786 -1.05822 -7.27303 -239.418 -48.4157 -25.5303 -57.6679 -26.9202 -17.9794 -1.29444 0.0488 6.60364 69.1388 113.878 -33.085 22.3749 -43.998 -2.98975 74.9422 -340.22
HIS_D:NtermProteinFull_1 -5.16717 0.4729 5.26591 -0.37522 0.00259 0.49862 1.89409 -2.15227 -0 -0 -4.46958 0.12705 0 0 -0.8227 -0.75946 0 -0.00117 0.01182 0 1.89908 0 0 -0.45461 0 0.17075 -3.85938
GLY_2 -2.93113 0.18738 3.92065 -0.00129 0 0 2.28082 -1.76587 -0.01034 -0.08342 -1.86511 -0.33324 0 0 -0.88365 0 0 -0.11158 0 0 0 -1.37522 0 0.83697 0.28241 0.28663 -1.56599
GLU_3 -3.27338 0.21636 4.75159 -0.54362 0.20042 1.48448 0.84056 -1.85486 -0 -0 -1.79814 -3.03633 0 0 0 0 0 -0.07537 0.00366 0 3.2206 -0.20424 0 -2.7348 0.0403 0.31442 -2.44835
ASP_4 -3.5387 0.3548 5.53575 -0.21706 0.03297 0.70018 1.73799 -2.16618 -0 -0 -2.98686 -3.20165 0 0 0 -0.75397 0 -0.02899 0.12389 0 3.7421 -0.16194 0 -2.3716 -0.48685 0.45268 -3.23342
LYS_5 -4.36388 0.62353 6.39551 -0.57338 0.11023 0.59228 2.80057 -2.55288 -0.00177 -0.00735 -3.16232 -0.18912 0 0 0 -0.75397 0 -0.00757 0.16867 2.35438 0 0.07043 0 -1.5107 -0.04292 1.33994 1.28969
PRO_6 -3.86928 0.32669 2.83905 -0.17803 0.04382 0.12482 1.34167 -1.10064 -0 -0 -0.95418 0.06938 0 0 -0.40331 0 0 0.08117 0.02011 0.17447 0 -0.8441 0 -2.4119 0.48923 1.33145 -2.9196
GLY_7 -3.42918 0.4736 3.42589 -0.0003 0 0 1.2207 -1.68126 -0 -0 -2.01954 -0.1414 0 0 0 0 0 0.22773 0 0 0 -1.48964 0 0.83697 0.20541 0.9536 -1.4174
PRO_8 -3.67234 0.5221 2.98071 -0.11977 0.00233 0.08738 1.58373 -1.37666 -0 -0 -1.94058 0.25023 0 0 0 0 0 -0.03343 0.0169 0.22118 0 -1.0013 0 -2.4119 -0.50763 0.92412 -4.47494
HIS_9 -4.68779 0.39336 3.31013 -0.40338 0.00055 0.47551 1.76348 -1.77767 -0 -0 -1.28098 -0.44691 0 0 0 -1.15463 0 -0.00723 0.01059 0 2.95948 -0.06215 0 -0.45461 -0.5867 0.33212 -1.61683
GLY_10 -3.25578 0.28245 2.47721 -6e-05 0 0 1.53965 -1.45025 -3e-05 -0.0008 -2.25149 -0.38808 0 0 0 0 0 -0.09633 0 0 0 0.27529 0 0.83697 -0.16056 0.2254 -1.96639
GLY_11 -1.66196 0.10332 1.86323 -0.00142 0 0 0.74851 -0.92375 -0 -0 -0.12479 -0.35327 0 0 0 0 0 -0.11867 0 0 0 -1.54172 0 0.83697 0.32604 0.1411 -0.70641
HIS_D_12 -3.07475 0.17073 3.35627 -0.71677 0.03231 0.93295 0.99849 -1.56474 -0.03014 -0.25086 -1.12914 -0.04 0 0 -0.3683 0 0 -0.01597 0.01078 0 1.256 0.13601 0 -0.45461 0.44371 0.25486 -0.05316
ILE_13 -4.97856 0.47023 2.57667 -0.47082 0.3394 0.09255 0.59967 -1.66346 -0 -0 -0.70598 0.2355 0 0 -0.3683 0 0 -0.06768 0.00379 0.38128 0 -0.49032 0 0.73287 -0.1746 0.53434 -2.95343
GLN_14 -7.84755 0.72379 6.6743 -0.24002 0.04395 0.20298 3.64963 -3.34281 -0.04512 -0.29391 -3.35113 -0.49488 0 0 -1.45261 0 0 0.09736 0.00905 0 3.12381 -0.09016 0 -0.18838 -0.41183 0.74184 -2.49171
MET_15 -2.78541 0.45784 2.20178 -0.67058 0.33857 0.29594 0.39997 -1.05599 -0.01006 -0.04819 -0.1322 -0.37607 0 0 0 0 0 -0.01954 0.00449 1.63732 0 0.1874 0 0.60916 0.52174 1.59461 3.15081
PRO_16 -4.61853 0.66398 3.64011 -0.20085 0.00685 0.14709 1.23219 -1.51585 -0 -0 -1.11707 0.01069 0 0 0 0 0 -0.01308 0.03683 0.48316 0 -0.96311 0 -2.4119 0.40398 1.32381 -2.89169
GLY_17 -1.52958 0.21915 1.42962 -0.0002 0 0 0.39129 -0.72483 -0.01006 -0.04819 0.42029 -0.2748 0 0 0 0 0 -0.16356 0 0 0 -1.37327 0 0.83697 -0.26708 0.18339 -0.91086
ALA_18 -4.33767 0.53502 1.90099 -0.03003 0.03175 0 1.24922 -1.50314 -0.02816 -0.09972 -0.70703 -0.46726 0 0 0 0 0 -0.02678 0 0 0 0.5191 0 1.8394 0.04058 0.35305 -0.73068
PHE_19 -9.29146 1.02806 3.48034 -0.58098 0.03546 0.30765 2.19665 -2.79559 -0.00873 -0.12722 -0.62935 0.12807 0 0 0 0 0 0.1278 0.00164 0 2.05084 -0.26383 0 1.0402 -0.05706 0.79125 -2.56627
HIS_20 -8.40326 1.07634 5.74708 -0.41737 0.00551 0.45404 3.17529 -3.2405 -0.00738 -0.02201 -4.03357 -0.3144 0 0 -0.69251 0 0 0.08821 0.00103 0 2.42921 -0.01947 0 -0.45461 -0.05779 0.89527 -3.79089
THR_21 -6.35021 0.39432 4.83398 -0.16128 0.05905 0.12777 2.84498 -2.67172 -0.01437 -0.14426 -3.14046 -1.66277 0 0 0 0 0 -0.06143 0.04478 2.3279 0 0.24644 2.30204 -1.0874 0.37093 0.70465 -1.03705
GLU_22 -5.93726 0.57456 5.48583 -0.33836 0.07671 0.47173 3.14709 -2.54736 -0.02828 -0.10496 -4.29004 -0.40089 0 0 0 -2.01078 0 0.0289 0.08765 0 3.00537 0.31538 0 -2.7348 0.4769 0.42051 -4.30209
ILE_23 -8.09638 1.80472 1.12859 -0.62747 0.47923 0.12127 1.60582 -1.9341 -0.00507 -0.01486 -2.4249 0.26085 0 0 0 0 0 -0.04801 0.16899 1.10084 0 -0.72815 0 0.73287 -0.00447 0.69341 -5.78683
THR_24 -7.40611 0.80432 4.93406 -0.11061 0.04083 0.08734 3.0643 -2.90816 -0.03704 -0.1665 -4.23787 -0.59176 0 0 -0.40331 0 0 0.01526 0.02647 0.09615 0 -0.49077 2.37057 -1.0874 -0.41499 0.91217 -5.50302
VAL_25 -6.62987 0.94014 1.70699 -0.37188 0.2688 0.09159 1.92535 -1.95344 -0 -0 -1.66463 -0.22447 0 0 0 0 0 0.01538 0.05744 0.91398 0 -0.79443 0 1.9342 -0.43854 0.68276 -3.54064
ASP_26 -5.39115 0.33111 7.34258 -0.10669 0.00513 0.30863 3.76286 -3.16097 -0.02104 -0.1842 -5.32078 -1.07576 0 0 -0.87639 -1.06787 0 -0.02027 0.16788 0 2.4066 -0.37548 0 -2.3716 -0.33446 0.68447 -5.2974
LYS_27 -4.51132 0.38076 3.43483 -0.61128 0.19434 0.40533 1.23983 -1.32354 -0 -0 -1.15034 0.36831 0 0 -0.87639 0 0 -0.08536 0.05387 3.21509 0 -0.03265 0 -1.5107 -0.46499 0.66356 -0.61065
ASP_28 -3.44766 0.52802 5.4115 -0.26971 0.19455 0.90799 2.02233 -2.17511 -0.01399 -0.15256 -1.82822 -3.54342 0 0 -0.51372 0 0 -0.05166 0.15399 0 2.37935 -0.40857 0 -2.3716 -0.66081 0.73108 -3.10822
GLN_29 -6.70193 0.61447 5.29796 -0.28639 0.02279 0.24447 3.06741 -2.77926 -0.01628 -0.1635 -3.82464 -0.95067 0 0 -1.96132 0 0 0.02693 0.4317 0 2.93213 0.41506 0 -0.18838 -0.07761 0.75597 -3.1411
SER_30 -5.70529 0.60797 6.57375 -0.02885 0 0.04784 3.3649 -3.01828 -0.01664 -0.10156 -4.11017 -0.97838 0 0 -0.51372 -0.57261 0 0.00244 1e-05 1.04717 0 -0.02613 0.60741 -0.77834 -0.00373 0.51697 -3.08523
VAL_31 -8.13587 0.61965 2.04437 -0.26638 0.17403 0.05463 2.96337 -2.44192 -0.00735 -0.02246 -2.55184 -0.10289 0 0 0 0 0 -0.04765 0.20896 0.30492 0 -0.68018 0 1.9342 -0.43171 0.52969 -5.85444
HIS_32 -6.62945 0.39007 6.10835 -0.40872 0.00592 0.45875 3.27127 -3.06275 -0.03795 -0.155 -3.80398 -0.26233 0 0 0 -1.06787 0 -0.01204 0.00058 0 2.33735 0.0281 0 -0.45461 -0.08448 0.46771 -2.91111
VAL_33 -6.89649 0.95725 0.87585 -0.28617 0.21956 0.06824 1.85297 -1.81019 -0.02881 -0.20939 -2.90056 -0.38265 0 0 0 0 0 0.46849 0.0063 0.17377 0 -0.65548 0 1.9342 -0.06554 0.59735 -6.08128
TYR_34 -7.40713 0.61618 4.44214 -0.79839 0.08017 0.16184 2.52205 -2.60297 -0.01173 -0.03912 -2.11346 -0.40988 0 0 0 0 0 -0.05006 0.12061 0 2.89011 -0.08492 0.00069 1.2797 -0.0062 0.6998 -0.71058
LEU_35 -5.82833 0.56886 0.04084 -0.58938 0.23534 0.18066 0.48408 -1.16861 -0.01818 -0.22713 -0.09097 0.17118 0 0 0 0 0 -0.06253 0.3189 0.75891 0 -0.23518 0 0.18072 0.28815 0.45465 -4.53802
LEU_36 -7.93846 0.96477 4.57872 -0.57129 0.15487 0.14128 2.71199 -2.88701 -0 -0 -3.11827 0.29103 0 0 0 0 0 -0.03944 0.07949 0.66349 0 -0.35129 0 0.18072 0.09613 0.54886 -4.49441
ASP_37 -6.81646 0.73978 8.29182 -0.17641 0.01233 0.53874 4.81514 -3.80374 -0.00262 -0.00886 -6.39168 -0.90535 0 0 -0.98197 -0.75586 0 -0.0781 6e-05 0 3.0391 -0.01308 0 -2.3716 -0.26896 0.58942 -4.54831
MET_38 -6.47727 0.82055 5.20293 -0.32374 0.06991 0.13758 1.99353 -2.67003 -0 -0 -1.09156 -0.06008 0 0 -0.69251 0 0 -0.23648 0.31948 2.32868 0 0.27211 0 0.60916 -0.04849 0.56513 0.71889
ASN_39 -3.75309 0.52188 4.01536 -0.21793 0.02518 0.32259 1.83078 -1.91635 -0 -0 -2.61722 -0.44573 0 0 -0.98197 -0.75586 0 -0.07141 0.02607 0 2.47596 -0.60379 0 -0.93687 -0.1639 0.56039 -2.68592
PHE_40 -4.2844 0.41349 2.45505 -0.64551 0.04552 0.38995 1.50789 -1.69701 -0 -0 -1.06106 -0.23084 0 0 0 0 0 -0.05839 0.00057 0 1.84265 0.38921 0 1.0402 0.13774 0.41295 0.658
ALA_41 -3.55884 0.58962 3.18485 -0.02147 0 0 1.79072 -1.75465 -0.01514 -0.2146 -1.91996 -0.35632 0 0 0 0 0 0.01901 0 0 0 -0.257 0 1.8394 0.58575 0.28689 0.19825
ASN_42 -2.7297 0.24483 2.56016 -0.34917 0.08192 0.70049 0.8768 -1.18111 -0.01648 -0.25016 -0.31739 -0.79985 0 0 0 -0.77687 0 0.17825 0.01606 0 2.63156 -0.50488 0 -0.93687 0.01842 1.18897 0.63498
PRO_43 -3.55368 0.47204 2.8026 -0.22629 0.04264 0.16773 0.88414 -1.21812 -0 -0 0.00753 -0.1736 0 0 0 0 0 0.09006 0.03035 0.30562 0 -0.73418 0 -2.4119 -0.20335 1.46479 -2.25362
THR_44 -2.64897 0.16719 1.77564 -0.1686 0.06407 0.0603 0.67101 -1.03688 -0.00474 -0.08957 -0.22632 -0.00547 0 0 0 0 0 -0.03435 0.00735 0.06133 0 0.04849 2.32809 -1.0874 -0.19196 0.63593 0.32514
ILE_45 -8.30917 1.27283 3.24664 -0.619 0.41319 0.20951 2.26269 -2.59132 -0.00064 -0.00238 -2.04527 -0.06778 0 0 -0.57247 0 0 0.04061 0.15636 0.55775 0 0.17757 0 0.73287 -0.08177 0.67728 -4.5425
LYS_46 -2.91702 0.24801 2.2097 -0.31762 0.04287 0.15539 0.86776 -1.19199 -0.02076 -0.1005 0.59567 0.02724 0 0 0 0 0 -0.0586 0.01673 1.66829 0 -0.08844 0 -1.5107 -0.19511 0.6444 0.07533
ASP_47 -1.27728 0.14721 1.88823 -0.1215 0.02648 0.37839 0.04094 -0.8458 -0.00788 -0.06835 -0.3407 -0.25632 0 0 0 0 0 -0.021 0.00861 0 2.48731 -0.34258 0 -2.3716 -0.48298 0.30161 -0.85719
SER_48 -3.00365 0.21068 2.97616 -0.01932 0 0.0174 1.14834 -1.41919 -0.00835 -0.07004 -1.2985 0.20608 0 0 0 0 0 -0.02352 0.01019 0.81342 0 -0.24914 0.62127 -0.77834 -0.16051 0.18781 -0.8392
SER_49 -2.26851 0.20368 1.72852 -0.02841 0 0.06733 0.86639 -1.02715 -0.0154 -0.10227 -1.19843 -0.21047 0 0 0 0 0 0.04164 2e-05 0.08391 0 -0.49731 0.6 -0.77834 -0.01312 0.4514 -2.09652
VAL_50 -6.75062 1.18965 -0.40681 -0.30905 0.21155 0.06076 0.71111 -1.24872 -0.03805 -0.25848 -0.50105 -0.41837 0 0 0 0 0 0.00384 0.01922 0.05219 0 -0.33922 0 1.9342 -0.24453 0.66469 -5.66769
ALA_51 -3.56513 0.32558 2.71658 -0.02304 0 0 2.156 -1.65629 -0.00869 -0.03807 -2.60386 -0.41951 0 0 0 0 0 0.12742 0 0 0 -0.20911 0 1.8394 0.03788 0.45913 -0.8617
VAL_52 -8.05184 1.5877 1.01144 -0.25668 0.17175 0.04936 2.12396 -1.97003 -0 -0 -2.1553 -0.19791 0 0 0 0 0 0.02068 0.00529 0.39899 0 -0.73172 0 1.9342 -0.03294 0.61977 -5.47327
THR_53 -6.12469 0.42929 4.3364 -0.16282 0.08715 0.05809 2.88666 -2.49087 -0.00869 -0.03807 -2.84059 -0.32872 0 0 0 0 0 0.14091 0.00239 0.26313 0 -0.19183 2.32007 -1.0874 -0.11795 0.6808 -2.18676
ALA_54 -5.86449 0.81729 2.2982 -0.02359 0 0 2.73808 -2.14825 -0 -0 -2.85462 -0.34776 0 0 0 0 0 -0.02124 0 0 0 0.34014 0 1.8394 0.29469 0.39357 -2.53857
LYS_55 -5.37384 0.22046 5.03592 -0.29039 0.03355 0.1326 2.74395 -2.27746 -0.00017 -0.00183 -3.48644 -0.16042 0 0 0 0 0 -0.0058 0.12478 2.14376 0 0.01208 0 -1.5107 0.16959 0.39767 -2.0927
ASN_56 -4.76731 0.42018 5.53888 -0.32265 0.08555 0.56693 2.6115 -2.3442 -0.00729 -0.13548 -2.68804 -0.45911 0 0 -0.43216 0 0 -0.04071 0.05536 0 2.22234 -0.70385 0 -0.93687 0.4087 0.44301 -0.48523
LYS_57 -2.17734 0.36087 2.43792 -0.3311 0.0556 0.20657 0.79488 -1.02285 -0 -0 0.29357 -0.33832 0 0 0 0 0 -0.08098 0.01719 1.55812 0 -0.16396 0 -1.5107 0.32877 0.41253 0.84077
LYS_58 -1.46646 0.25366 1.80796 -0.31902 0.05118 0.19426 0.11353 -0.83642 -0 -0 -0.01044 -0.37783 0 0 0 0 0 0.22266 0.01859 1.44956 0 0.28548 0 -1.5107 0.12629 0.43725 0.43957
SER_59 -3.10325 0.24083 4.39732 -0.03726 0 0.06751 2.56647 -1.98551 -0.00729 -0.13548 -3.10842 -0.26743 0 0 0 0 0 -0.01822 0.00494 0.25848 0 -0.33334 1.74636 -0.77834 0.10631 0.57204 0.18572
GLU_60 -3.85896 0.42717 3.72185 -0.36083 0.08402 0.50156 0.6573 -1.57459 -0.00155 -0.02845 -2.25878 -0.50405 0 0 0 0 0 -0.00767 0.00041 0 3.35874 -0.03095 0 -2.7348 -0.10986 0.54695 -2.17249
ILE_61 -8.78899 0.56215 2.80671 -0.55833 0.3509 0.16597 2.64907 -2.70778 -0 -0 -2.355 -0.03551 0 0 0 0 0 -0.02226 0.01895 3.30452 0 -0.75335 0 0.73287 -0.12578 0.40273 -4.35313
LYS_62 -4.92565 0.38193 5.44046 -0.50862 0.13644 0.30079 2.21402 -2.42055 -0.00508 -0.01716 -4.31965 0.12599 0 0 0 0 0 -0.01784 0.01529 1.88186 0 0.02675 0 -1.5107 -0.28549 0.32139 -3.16582
TYR_63 -12.1862 1.63408 2.95615 -0.53096 0.13908 0.26865 2.15512 -2.92603 -0.00116 -0.00318 -2.59254 -0.28328 0 0 0 0 0 -0.01158 8e-05 0 2.62095 -0.09671 0.00142 1.2797 -0.18229 0.99169 -6.76699
THR_64 -2.99013 0.19873 3.40659 -0.17269 0.07676 0.06259 2.07226 -1.65918 -0.01723 -0.13447 -2.28937 -0.2378 0 0 0 0 0 0.20545 0.0001 0.10121 0 0.00301 2.32527 -1.0874 -0.05124 1.00411 0.81656
CYS:disulfide_65 -5.65058 0.80338 2.07558 -0.04601 0.003 0.01919 0.2859 -1.47601 -0.03921 -0.26167 -0.70612 -0.28592 0 0 0 0 -0.64722 -0.00433 0.09373 0.76244 0 0.06955 0 3.6196 0.31848 0.38018 -0.68605
SER_66 -3.26978 0.23081 3.74512 -0.02485 0 0.05931 2.3813 -1.87808 -0.01686 -0.05217 -2.76345 -0.5743 0 0 0 0 0 -0.0074 0.00827 0.34204 0 -0.23384 0.61057 -0.77834 0.28454 0.24254 -1.69457
VAL_67 -5.12962 0.6244 0.63353 -0.2775 0.21256 0.05985 0.47566 -1.36262 -0 -0 -0.16485 -0.13269 0 0 0 0 0 -0.04183 0.04991 0.2913 0 -0.71692 0 1.9342 -0.19182 0.45952 -3.27694
MET_68 -6.76329 0.49546 5.24668 -0.66893 0.20885 0.26626 2.93759 -2.48507 -0.01209 -0.03848 -2.78679 -0.16513 0 0 0 0 0 0.08257 0.04524 2.96395 0 -0.04409 0 0.60916 -0.37344 0.76025 0.27869
GLY_69 -1.59149 0.07696 2.24341 -4e-05 0 0 1.00438 -1.01489 -0 -0 -1.29106 -0.40243 0 0 -0.94611 0 0 -0.23287 0 0 0 0.26257 0 0.83697 0.12806 0.67867 -0.24787
ASN_70 -5.44712 0.85904 5.21929 -0.20052 0.03414 0.32427 1.4345 -2.54969 -0 -0 -0.84514 -0.45311 0 0 -1.29256 0 0 -0.01769 0.00095 0 2.01972 -0.55249 0 -0.93687 -0.08653 0.57257 -1.91724
ASP_71 -5.41229 0.57743 6.43837 -0.11523 0.04328 0.36083 3.35596 -2.96898 -0.03189 -0.27136 -4.28138 -0.6807 0 0 -1.05137 -0.77687 0 0.0673 0.19618 0 2.86598 -0.55668 0 -2.3716 -0.06356 0.64843 -4.02815
HIS_D_72 -8.7342 0.79588 7.06711 -0.42178 0.01013 0.52685 2.54619 -3.68787 -0.01759 -0.11281 -2.53289 -0.35955 0 0 -0.4789 0 0 0.00496 0.24429 0 2.58295 -0.24052 0 -0.45461 0.20032 1.045 -2.01703
TYR_73 -11.1946 1.7701 2.76918 -0.6161 0.05368 0.33658 3.06236 -2.80747 -0.00245 -0.00689 -2.63854 -0.14233 0 0 0 0 0 -0.02404 0.50932 0 2.05344 -0.16525 0.00253 1.2797 -0.21752 1.04782 -4.93052
HIS_D_74 -6.97379 0.49646 6.18191 -0.5808 0.08487 0.48537 2.89818 -3.02288 -0.0037 -0.02156 -3.39568 -0.52409 0 0 0 -0.57261 0 -0.05954 0.03823 0 2.27268 -0.22871 0 -0.45461 0.22573 0.46366 -2.69086
CYS:disulfide_75 -8.20086 1.09377 4.29433 -0.0449 0.00033 0.01762 2.37703 -2.53378 -0.00245 -0.00689 -2.81022 -0.30305 0 0 0 0 -0.64722 -0.06911 0.02303 0.83811 0 0.02744 0 3.6196 0.48183 0.52281 -1.32259
ILE_76 -5.15828 0.59627 4.24245 -0.48132 0.33968 0.11104 2.17384 -2.16382 -0.01247 -0.12083 -2.68787 -0.05398 0 0 0 0 0 0.01061 0.00754 0.35801 0 -0.72582 0 0.73287 -0.04739 1.09415 -1.78532
PRO_77 -5.73315 0.90976 1.56079 -0.19141 0.00206 0.13449 0.85061 -0.99243 -0.00974 -0.12276 -0.87837 0.07364 0 0 0 0 0 0.03617 0.01157 0.51644 0 -0.98632 0 -2.4119 -0.46054 1.14001 -6.5511
ASN_78 -2.2098 0.08012 2.46154 -0.31518 0.0501 0.63745 1.37329 -1.22434 -0.01638 -0.16837 -1.1146 -0.7794 0 0 0 0 0 0.01175 0.02647 0 2.30647 -0.54243 0 -0.93687 0.3508 0.55777 0.54838
GLY_79 -2.02629 0.05814 1.70945 -0.00139 0 0 0.37314 -0.94167 -0.00966 -0.09335 -0.10946 -0.28953 0 0 0 0 0 -0.06811 0 0 0 -1.53504 0 0.83697 1.00435 0.24805 -0.8444
LYS_80 -2.31375 0.1052 1.44955 -0.364 0.04436 0.16688 0.4754 -0.76359 -0 -0 -0.53283 0.10787 0 0 0 0 0 -0.03756 0.00632 1.88557 0 0.0664 0 -1.5107 0.32025 0.13482 -0.75982
VAL_81 -6.95031 1.13177 1.62472 -0.26964 0.17965 0.05197 1.77072 -1.71096 -6e-05 -0.00016 -1.95526 -0.00814 0 0 -1.96132 0 0 0.1038 0.09726 0.16365 0 -0.54352 0 1.9342 -0.25048 0.89973 -5.69239
PRO_82 -4.43115 0.99388 3.06571 -0.12042 1e-05 0.08865 1.20001 -1.37015 -0 -0 -0.2334 0.29497 0 0 0 0 0 -0.01842 0.03316 0.18979 0 -1.2133 0 -2.4119 -0.26271 1.02603 -3.16924
ALA_83 -2.72464 0.23382 2.29512 -0.02363 0 0 1.30816 -1.21967 -0 -0 -1.54747 -0.36949 0 0 0 0 0 0.02281 0 0 0 -0.17253 0 1.8394 0.07894 0.40819 0.129
LYS_84 -3.07614 0.34528 2.69927 -0.29612 0.0331 0.15449 0.98473 -1.37131 -0.00839 -0.06727 -1.00109 -0.32756 0 0 -0.43216 0 0 -0.00725 0.00524 2.40534 0 0.0514 0 -1.5107 0.25044 0.3501 -0.81859
THR_85 -6.07981 0.41184 4.20626 -0.22964 0.23488 0.09439 2.85017 -2.44432 -0.00822 -0.06544 -2.43713 -1.0889 0 0 0 0 0 0.00403 0.03065 0.96672 0 -0.08728 2.38253 -1.0874 -0.0163 0.40215 -1.96082
ASN_86 -3.84797 0.07699 3.76012 -0.18548 0.00727 0.28914 2.55735 -1.94239 -0.00235 -0.00653 -2.34095 -0.56077 0 0 0 0 0 -0.06213 0.00172 0 2.82194 -0.44767 0 -0.93687 -0.18167 0.3892 -0.61105
LEU_87 -9.22686 1.4694 2.33295 -0.59779 0.27354 0.15318 2.80496 -2.59824 -0.00744 -0.02344 -2.7979 0.3165 0 0 0 0 0 -0.03931 0.74943 0.65595 0 -0.37251 0 0.18072 -0.14834 0.58724 -6.28796
ILE_88 -6.04387 0.37698 3.83925 -0.47478 0.31559 0.1064 2.51345 -2.32819 -0.01138 -0.03491 -2.67054 -0.05298 0 0 0 0 0 -0.04329 0.08565 0.34511 0 -0.76066 0 0.73287 -0.28567 0.65987 -3.73112
VAL_89 -6.94454 0.7385 1.21836 -0.27596 0.17139 0.05982 2.34183 -1.9449 -0.00744 -0.02344 -2.44184 -0.33397 0 0 0 0 0 -0.04582 0.00434 0.18461 0 -0.70309 0 1.9342 -0.41337 0.37798 -6.10333
GLN_90 -5.09552 0.41505 4.57462 -0.33305 0.02643 0.17072 3.26506 -2.25672 -0.00903 -0.02838 -4.01688 -0.06287 0 0 0 -0.91288 0 -0.01633 0.05912 0 4.03059 0.15678 0 -0.18838 -0.25873 0.32914 -0.15127
ALA_91 -4.24414 0.54931 2.45744 -0.02295 0 0 2.2114 -1.8347 -0.01006 -0.0403 -2.44297 -0.38569 0 0 0 0 0 -0.00572 0 0 0 -0.26181 0 1.8394 0.02726 0.33515 -1.82838
THR_92 -3.39799 0.39544 2.01511 -0.16863 0.08533 0.05897 0.78664 -1.45019 -0.0154 -0.10227 -1.17291 -0.25785 0 0 0 0 0 0.00416 0.01226 0.18762 0 -0.19348 2.28134 -1.0874 0.14524 0.43634 -1.43768
ARG_93 -7.87789 1.04582 6.89977 -0.48144 0.04559 0.2287 3.38248 -3.09786 -0.01006 -0.0403 -3.45958 0.72268 0 0 0 -0.45606 0 0.0049 0.11462 2.16602 0 -0.07918 0 -1.2888 -0.13038 0.66425 -1.64675
GLU_94 -3.23324 0.38816 3.87029 -0.56066 0.28731 1.55451 0.65637 -1.42877 -0 -0 -1.46088 -3.00486 0 0 0 -0.45606 0 -0.16328 0.02305 0 3.22699 -0.21265 0 -2.7348 0.02183 0.65356 -2.57314
LYS_95 -4.08602 0.68187 3.47687 -0.53179 0.14468 0.3484 0.73645 -1.4184 -0 -0 0.32235 -0.02665 0 0 0 0 0 0.03412 0.01574 1.81697 0 -0.03865 0 -1.5107 -0.01584 0.45576 0.40517
ALA_96 -2.23272 0.35195 1.77287 -0.02762 0.01199 0 1.0968 -1.17797 -0 -0 -0.96233 -0.60132 0 0 0 0 0 -0.09687 0 0 0 0.36518 0 1.8394 0.0617 0.41629 0.81734
VAL_97 -4.07143 0.43397 3.3726 -0.28003 0.18696 0.0649 1.76393 -1.88305 -0 -0 -1.54422 -0.49233 0 0 0 0 0 -0.07265 0.00265 0.20621 0 -0.6534 0 1.9342 0.13786 0.39478 -0.49906
GLY_98 -2.22342 0.48617 1.25399 -0.00035 0 0 0.53701 -0.86843 -0 -0 -0.47381 -0.20421 0 0 0 0 0 -0.16584 0 0 0 -0.59357 0 0.83697 0.09854 0.49594 -0.82101
ASN_99 -5.57114 0.47122 5.07901 -0.39768 0.05773 0.76173 2.72019 -2.55567 -0.02816 -0.09972 -1.63125 -0.66132 0 0 0 0 0 0.01418 0.00432 0 2.05554 0.1262 0 -0.93687 0.23921 0.45845 0.10598
GLU_100 -3.8577 0.31286 3.08004 -0.19649 0.02156 0.28364 1.00693 -1.35254 -0.00205 -0.04872 -1.43823 -0.61105 0 0 0 -0.91288 0 -0.00334 0.02067 0 3.17367 -0.08046 0 -2.7348 0.02218 0.27903 -3.03767
ALA_101 -5.01295 0.52259 2.37897 -0.02188 0 0 2.40954 -1.9 -0.01663 -0.06582 -2.64179 -0.36116 0 0 0 0 0 0.18607 0 0 0 0.05268 0 1.8394 0.19463 0.28879 -2.14755
VAL_102 -4.58313 0.58324 1.97969 -0.26921 0.17255 0.05797 1.25315 -1.68187 -3e-05 -0.0008 -1.88754 -0.3669 0 0 -1.45261 0 0 0.16034 0.03501 0.24565 0 -0.76751 0 1.9342 -0.0329 0.53078 -4.08996
TYR_103 -11.5366 1.35252 5.59225 -0.73971 0.30048 0.44688 3.79536 -3.66724 -0.04801 -0.31679 -3.58445 -0.03362 0 0 0 0 0 0.0016 0.26446 0 1.90812 -0.41603 0.01392 1.2797 -0.35296 0.80575 -4.93434
LYS_104 -2.8408 0.16455 2.5258 -0.31679 0.03994 0.17804 1.29975 -1.23397 -0 -0 -1.39743 -0.28323 0 0 0 0 0 -0.06219 0.00084 2.4153 0 0.36545 0 -1.5107 0.13556 0.56471 0.04482
LEU_105 -7.56404 1.19331 1.50104 -0.50877 0.17144 0.1169 2.04025 -1.9172 -0.00073 -0.00195 -2.06717 0.13629 0 0 0 0 0 0.78839 0.00598 1.0782 0 -0.38178 0 0.18072 0.40257 1.54234 -3.2842
PRO_106 -3.76445 0.86412 1.39069 -0.23284 0.09106 0.17227 0.68273 -0.77365 -0 -0 -0.96407 -0.35162 0 0 0 0 0 0.00322 0.03363 0.21632 0 -0.15776 0 -2.4119 0.2981 2.12842 -2.77574
LEU_107 -7.23879 1.11153 1.85858 -0.62747 0.3101 0.17039 1.46545 -1.88206 -0 -0 -1.4974 0.09778 0 0 0 0 0 0.05807 0.02271 3.42669 0 0.16439 0 0.18072 0.32544 1.77835 -0.27552
PRO_108 -2.18163 0.49006 1.7736 -0.20322 0.0101 0.15092 0.28077 -0.6914 -0 -0 -0.41372 -0.00515 0 0 0 0 0 0.00884 0.00885 0.4723 0 -0.95678 0 -2.4119 -0.08048 1.24609 -2.50274
ALA_109 -1.85325 0.13937 1.58543 -0.02548 0.00041 0 0.5618 -0.81825 -0 -0 -0.70244 -0.27385 0 0 0 0 0 -0.06074 0 0 0 0.05535 0 1.8394 -0.62544 0.32803 0.15034
PHE_110 -7.00336 0.73494 2.77381 -0.8632 0.16643 0.2924 0.94702 -1.87732 -0 -0 0.22339 -0.69269 0 0 0 0 0 -0.03691 0.04313 0 2.77489 0.01279 0 1.0402 -0.17836 0.34393 -1.29892
LYS_111 -2.08705 0.12567 1.90177 -0.32831 0.04818 0.18496 0.45738 -0.89605 -0 -0 -0.57191 -0.17943 0 0 0 0 0 -0.02994 0.00435 1.76497 0 -0.07845 0 -1.5107 -0.06386 0.33368 -0.92473
GLU_112 -3.93937 0.4419 4.56808 -0.17922 0.04156 0.25666 1.6747 -2.0015 -0 -0 -2.25643 -0.29485 0 0 -0.8227 0 0 -0.00557 0.00863 0 3.07809 0.22541 0 -2.7348 0.18214 0.33908 -1.41819
SER_113 -2.53035 0.41765 2.75645 -0.03346 6e-05 0.05989 1.32741 -1.30383 -0 -0 -0.83883 -0.96797 0 0 -0.78143 0 0 -0.06431 0.01335 0.70272 0 0.11213 0.61736 -0.77834 0.21003 0.6007 -0.48075
LYS_114 -2.85177 0.34816 2.89696 -0.41191 0.06028 0.21966 1.51846 -1.38554 -0 -0 -0.36358 0.07589 0 0 0 0 0 -0.13794 0.00344 1.35598 0 -0.02983 0 -1.5107 -0.41958 0.51604 -0.11598
LYS_115 -3.63024 0.567 5.17163 -0.46741 0.13419 0.30058 1.22357 -2.00138 -0 -0 -1.3983 -0.27735 0 0 -0.78143 0 0 -0.10446 0.02914 1.80351 0 -0.03691 0 -1.5107 -0.0538 0.22493 -0.80743
GLU_116 -6.35481 0.54428 7.91386 -0.35508 0.09545 0.38716 3.25836 -3.30903 -0.02577 -0.22541 -4.36119 -0.59123 0 0 -0.88365 -0.75946 0 -0.06826 0.17582 0 4.55409 -0.2759 0 -2.7348 -0.13443 0.32341 -2.82655
SER_117 -2.65722 0.21149 3.31341 -0.03744 0.00053 0.07024 1.21099 -1.37649 -0.00737 -0.04955 -0.57421 -0.79919 0 0 0 0 0 -0.0606 0.0187 0.42879 0 0.44318 0.62777 -0.77834 -0.08803 0.32246 0.21911
LYS_118 -3.20302 0.33916 4.44399 -0.40831 0.16058 0.14565 1.63082 -1.63788 -0.01124 -0.09005 -2.79156 -0.13694 0 0 0 0 0 -0.00697 0.03312 2.95393 0 -0.01806 0 -1.5107 0.12762 0.20191 0.22206
LYS_119 -2.11603 0.18001 2.1999 -0.39728 0.06672 0.19044 0.11364 -0.81408 -0 -0 0.19072 0.12281 0 0 0 0 0 -0.00604 0.02537 1.79352 0 0.05585 0 -1.5107 -0.10028 0.1689 0.16348
GLU_120 -4.47202 0.39798 4.37166 -0.21342 0.04321 0.31361 1.3422 -1.70711 -0.02346 -0.105 -2.5117 -0.505 0 0 -1.14722 0 0 -0.00835 0.04684 0 3.07405 -0.01485 0 -2.7348 -0.10236 0.2647 -3.69104
ASP_121 -4.07697 0.43886 6.17521 -0.20346 0.0623 0.64832 2.22461 -2.49911 -0 -0 -3.7998 -1.4599 0 0 0 -0.92336 0 0.0203 0.00217 0 1.91758 -0.74835 0 -2.3716 0.07198 0.43344 -4.0878
HIS_D_122 -6.49479 0.49318 6.07041 -0.40642 0.02369 0.47887 1.99635 -2.92518 -0.0347 -0.19505 -0.99877 -0.37159 0 0 0 0 0 0.41066 0.00088 0 1.93114 -0.20525 0 -0.45461 -0.00127 0.5563 -0.12616
SER_123 -3.85813 0.47633 3.98348 -0.02898 0.00031 0.0456 1.17846 -1.87732 -0 -0 -1.03367 -0.95958 0 0 0 0 0 -0.11481 9e-05 0.1502 0 -0.32933 0.6157 -0.77834 -0.28872 0.55108 -2.26762
HIS_124 -5.19209 0.27451 4.53707 -0.44984 0.0023 0.52773 1.36022 -2.22572 -0 -0 -0.92633 -1.05609 0 0 0 -0.85616 0 -0.05521 0.0509 0 3.1551 -0.03741 0 -0.45461 -0.35083 0.32072 -1.37573
HIS_125 -4.24299 0.51251 3.83756 -0.46644 0.03507 0.56378 1.88875 -1.94652 -0 -0 -2.12099 -0.07087 0 0 -1.09145 0 0 -0.06169 0.00388 0 1.59141 -0.46158 0 -0.45461 -0.36381 0.23659 -2.61142
HIS:CtermProteinFull_126 -3.89017 0.198 4.20715 -0.41148 0.07813 0.46706 1.48116 -2.0317 -0 -0 -2.39776 0.12975 0 0 0 -0.92336 0 0 0.02615 0 3.17329 0 0 -0.45461 -0.19286 0.45318 -0.08807
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

