REMARK ID 648232 DOMAINID 641670 MODEL 1 0217-29tk2
MODEL     1
ATOM      1  N   CYS A   1      -0.080  -1.384   0.455  1.00  1.83           N  
ATOM      2  CA  CYS A   1       1.370  -1.195   0.517  1.00  1.83           C  
ATOM      3  C   CYS A   1       1.878   0.267   0.567  1.00  1.83           C  
ATOM      4  O   CYS A   1       2.814   0.539   1.322  1.00  1.83           O  
ATOM      5  CB  CYS A   1       2.086  -1.936  -0.607  1.00  1.83           C  
ATOM      6  SG  CYS A   1       3.867  -1.815  -0.494  1.00  1.83           S  
ATOM      7 1H   CYS A   1      -0.308  -2.313   0.775  1.00  1.83           H  
ATOM      8 2H   CYS A   1      -0.538  -0.713   1.067  1.00  1.83           H  
ATOM      9 3H   CYS A   1      -0.418  -1.265  -0.486  1.00  1.83           H  
ATOM     10  HA  CYS A   1       1.700  -1.669   1.441  1.00  1.83           H  
ATOM     11 1HB  CYS A   1       1.819  -2.991  -0.563  1.00  1.83           H  
ATOM     12 2HB  CYS A   1       1.788  -1.572  -1.574  1.00  1.83           H  
ATOM     13  HG  CYS A   1       3.930  -0.492  -0.648  1.00  1.83           H  
ATOM     14  N   PRO A   2       1.361   1.241  -0.222  1.00  1.62           N  
ATOM     15  CA  PRO A   2       1.789   2.636  -0.178  1.00  1.62           C  
ATOM     16  C   PRO A   2       1.782   3.184   1.250  1.00  1.62           C  
ATOM     17  O   PRO A   2       2.571   4.065   1.585  1.00  1.62           O  
ATOM     18  CB  PRO A   2       0.749   3.334  -1.057  1.00  1.62           C  
ATOM     19  CG  PRO A   2       0.319   2.267  -2.036  1.00  1.62           C  
ATOM     20  CD  PRO A   2       0.277   0.996  -1.210  1.00  1.62           C  
ATOM     21  HA  PRO A   2       2.795   2.721  -0.621  1.00  1.62           H  
ATOM     22 1HB  PRO A   2      -0.082   3.705  -0.434  1.00  1.62           H  
ATOM     23 2HB  PRO A   2       1.201   4.210  -1.548  1.00  1.62           H  
ATOM     24 1HG  PRO A   2      -0.661   2.525  -2.469  1.00  1.62           H  
ATOM     25 2HG  PRO A   2       1.033   2.210  -2.873  1.00  1.62           H  
ATOM     26 1HD  PRO A   2      -0.707   0.943  -0.710  1.00  1.62           H  
ATOM     27 2HD  PRO A   2       0.475   0.156  -1.863  1.00  1.62           H  
ATOM     28  N   GLU A   3       0.890   2.664   2.096  1.00  1.42           N  
ATOM     29  CA  GLU A   3       0.806   3.097   3.479  1.00  1.42           C  
ATOM     30  C   GLU A   3       2.131   2.818   4.202  1.00  1.42           C  
ATOM     31  O   GLU A   3       2.524   3.553   5.111  1.00  1.42           O  
ATOM     32  CB  GLU A   3      -0.308   2.320   4.171  1.00  1.42           C  
ATOM     33  CG  GLU A   3      -1.641   2.410   3.453  1.00  1.42           C  
ATOM     34  CD  GLU A   3      -1.768   1.324   2.366  1.00  1.42           C  
ATOM     35  OE1 GLU A   3      -0.887   0.483   2.275  1.00  1.42           O  
ATOM     36  OE2 GLU A   3      -2.713   1.353   1.626  1.00  1.42           O  
ATOM     37  H   GLU A   3       0.244   1.967   1.778  1.00  1.42           H  
ATOM     38  HA  GLU A   3       0.599   4.165   3.510  1.00  1.42           H  
ATOM     39 1HB  GLU A   3      -0.029   1.269   4.245  1.00  1.42           H  
ATOM     40 2HB  GLU A   3      -0.441   2.698   5.185  1.00  1.42           H  
ATOM     41 1HG  GLU A   3      -2.450   2.293   4.173  1.00  1.42           H  
ATOM     42 2HG  GLU A   3      -1.732   3.393   2.993  1.00  1.42           H  
ATOM     43  N   ALA A   4       2.813   1.738   3.797  1.00  1.23           N  
ATOM     44  CA  ALA A   4       4.090   1.356   4.370  1.00  1.23           C  
ATOM     45  C   ALA A   4       5.126   2.351   3.921  1.00  1.23           C  
ATOM     46  O   ALA A   4       5.994   2.750   4.695  1.00  1.23           O  
ATOM     47  CB  ALA A   4       4.472  -0.045   3.960  1.00  1.23           C  
ATOM     48  H   ALA A   4       2.459   1.191   3.022  1.00  1.23           H  
ATOM     49  HA  ALA A   4       4.011   1.400   5.455  1.00  1.23           H  
ATOM     50 1HB  ALA A   4       5.426  -0.310   4.411  1.00  1.23           H  
ATOM     51 2HB  ALA A   4       3.715  -0.707   4.305  1.00  1.23           H  
ATOM     52 3HB  ALA A   4       4.550  -0.110   2.887  1.00  1.23           H  
ATOM     53  N   GLU A   5       5.027   2.766   2.657  1.00  1.09           N  
ATOM     54  CA  GLU A   5       5.981   3.744   2.151  1.00  1.09           C  
ATOM     55  C   GLU A   5       5.820   5.017   2.967  1.00  1.09           C  
ATOM     56  O   GLU A   5       6.800   5.625   3.399  1.00  1.09           O  
ATOM     57  CB  GLU A   5       5.780   4.032   0.660  1.00  1.09           C  
ATOM     58  CG  GLU A   5       6.821   4.985   0.063  1.00  1.09           C  
ATOM     59  CD  GLU A   5       6.684   5.191  -1.441  1.00  1.09           C  
ATOM     60  OE1 GLU A   5       5.824   4.591  -2.041  1.00  1.09           O  
ATOM     61  OE2 GLU A   5       7.452   5.952  -1.983  1.00  1.09           O  
ATOM     62  H   GLU A   5       4.284   2.380   2.070  1.00  1.09           H  
ATOM     63  HA  GLU A   5       6.989   3.362   2.298  1.00  1.09           H  
ATOM     64 1HB  GLU A   5       5.791   3.108   0.104  1.00  1.09           H  
ATOM     65 2HB  GLU A   5       4.808   4.487   0.507  1.00  1.09           H  
ATOM     66 1HG  GLU A   5       6.731   5.952   0.560  1.00  1.09           H  
ATOM     67 2HG  GLU A   5       7.814   4.591   0.280  1.00  1.09           H  
ATOM     68  N   ALA A   6       4.567   5.413   3.198  1.00  0.99           N  
ATOM     69  CA  ALA A   6       4.299   6.603   3.986  1.00  0.99           C  
ATOM     70  C   ALA A   6       4.864   6.445   5.394  1.00  0.99           C  
ATOM     71  O   ALA A   6       5.459   7.375   5.942  1.00  0.99           O  
ATOM     72  CB  ALA A   6       2.809   6.868   4.041  1.00  0.99           C  
ATOM     73  H   ALA A   6       3.796   4.877   2.796  1.00  0.99           H  
ATOM     74  HA  ALA A   6       4.800   7.446   3.509  1.00  0.99           H  
ATOM     75 1HB  ALA A   6       2.620   7.772   4.615  1.00  0.99           H  
ATOM     76 2HB  ALA A   6       2.426   6.988   3.027  1.00  0.99           H  
ATOM     77 3HB  ALA A   6       2.311   6.029   4.516  1.00  0.99           H  
ATOM     78  N   ALA A   7       4.716   5.247   5.971  1.00  0.92           N  
ATOM     79  CA  ALA A   7       5.238   4.976   7.299  1.00  0.92           C  
ATOM     80  C   ALA A   7       6.755   5.157   7.323  1.00  0.92           C  
ATOM     81  O   ALA A   7       7.299   5.725   8.274  1.00  0.92           O  
ATOM     82  CB  ALA A   7       4.849   3.571   7.728  1.00  0.92           C  
ATOM     83  H   ALA A   7       4.189   4.517   5.492  1.00  0.92           H  
ATOM     84  HA  ALA A   7       4.798   5.695   7.988  1.00  0.92           H  
ATOM     85 1HB  ALA A   7       5.206   3.374   8.722  1.00  0.92           H  
ATOM     86 2HB  ALA A   7       3.764   3.477   7.708  1.00  0.92           H  
ATOM     87 3HB  ALA A   7       5.282   2.851   7.051  1.00  0.92           H  
ATOM     88  N   LEU A   8       7.434   4.725   6.251  1.00  0.89           N  
ATOM     89  CA  LEU A   8       8.881   4.885   6.151  1.00  0.89           C  
ATOM     90  C   LEU A   8       9.262   6.358   6.046  1.00  0.89           C  
ATOM     91  O   LEU A   8      10.232   6.811   6.662  1.00  0.89           O  
ATOM     92  CB  LEU A   8       9.419   4.141   4.924  1.00  0.89           C  
ATOM     93  CG  LEU A   8       9.358   2.622   4.981  1.00  0.89           C  
ATOM     94  CD1 LEU A   8       9.737   2.038   3.635  1.00  0.89           C  
ATOM     95  CD2 LEU A   8      10.288   2.139   6.025  1.00  0.89           C  
ATOM     96  H   LEU A   8       6.928   4.246   5.504  1.00  0.89           H  
ATOM     97  HA  LEU A   8       9.335   4.465   7.046  1.00  0.89           H  
ATOM     98 1HB  LEU A   8       8.859   4.457   4.052  1.00  0.89           H  
ATOM     99 2HB  LEU A   8      10.459   4.427   4.778  1.00  0.89           H  
ATOM    100  HG  LEU A   8       8.351   2.300   5.221  1.00  0.89           H  
ATOM    101 1HD1 LEU A   8       9.693   0.972   3.705  1.00  0.89           H  
ATOM    102 2HD1 LEU A   8       9.043   2.384   2.874  1.00  0.89           H  
ATOM    103 3HD1 LEU A   8      10.739   2.342   3.370  1.00  0.89           H  
ATOM    104 1HD2 LEU A   8      10.223   1.067   6.033  1.00  0.89           H  
ATOM    105 2HD2 LEU A   8      11.303   2.445   5.793  1.00  0.89           H  
ATOM    106 3HD2 LEU A   8      10.000   2.542   6.995  1.00  0.89           H  
ATOM    107  N   GLU A   9       8.483   7.137   5.300  1.00  0.87           N  
ATOM    108  CA  GLU A   9       8.806   8.552   5.180  1.00  0.87           C  
ATOM    109  C   GLU A   9       8.631   9.253   6.528  1.00  0.87           C  
ATOM    110  O   GLU A   9       9.429  10.129   6.897  1.00  0.87           O  
ATOM    111  CB  GLU A   9       7.959   9.210   4.087  1.00  0.87           C  
ATOM    112  CG  GLU A   9       8.327   8.775   2.651  1.00  0.87           C  
ATOM    113  CD  GLU A   9       9.753   9.156   2.254  1.00  0.87           C  
ATOM    114  OE1 GLU A   9      10.111  10.297   2.412  1.00  0.87           O  
ATOM    115  OE2 GLU A   9      10.488   8.293   1.798  1.00  0.87           O  
ATOM    116  H   GLU A   9       7.694   6.731   4.791  1.00  0.87           H  
ATOM    117  HA  GLU A   9       9.849   8.642   4.892  1.00  0.87           H  
ATOM    118 1HB  GLU A   9       6.909   8.960   4.249  1.00  0.87           H  
ATOM    119 2HB  GLU A   9       8.052  10.293   4.153  1.00  0.87           H  
ATOM    120 1HG  GLU A   9       8.223   7.692   2.580  1.00  0.87           H  
ATOM    121 2HG  GLU A   9       7.623   9.224   1.952  1.00  0.87           H  
ATOM    122  N   ASN A  10       7.616   8.839   7.288  1.00  0.87           N  
ATOM    123  CA  ASN A  10       7.379   9.426   8.595  1.00  0.87           C  
ATOM    124  C   ASN A  10       8.500   9.020   9.550  1.00  0.87           C  
ATOM    125  O   ASN A  10       9.014   9.841  10.316  1.00  0.87           O  
ATOM    126  CB  ASN A  10       6.034   8.975   9.118  1.00  0.87           C  
ATOM    127  CG  ASN A  10       4.882   9.603   8.373  1.00  0.87           C  
ATOM    128  OD1 ASN A  10       5.011  10.665   7.750  1.00  0.87           O  
ATOM    129  ND2 ASN A  10       3.748   8.951   8.417  1.00  0.87           N  
ATOM    130  H   ASN A  10       6.976   8.130   6.925  1.00  0.87           H  
ATOM    131  HA  ASN A  10       7.388  10.512   8.504  1.00  0.87           H  
ATOM    132 1HB  ASN A  10       5.960   7.891   9.026  1.00  0.87           H  
ATOM    133 2HB  ASN A  10       5.953   9.221  10.176  1.00  0.87           H  
ATOM    134 1HD2 ASN A  10       2.948   9.307   7.938  1.00  0.87           H  
ATOM    135 2HD2 ASN A  10       3.687   8.094   8.925  1.00  0.87           H  
ATOM    136  N   ALA A  11       8.939   7.761   9.443  1.00  0.87           N  
ATOM    137  CA  ALA A  11      10.013   7.229  10.270  1.00  0.87           C  
ATOM    138  C   ALA A  11      11.299   8.002  10.087  1.00  0.87           C  
ATOM    139  O   ALA A  11      11.971   8.363  11.059  1.00  0.87           O  
ATOM    140  CB  ALA A  11      10.268   5.795   9.876  1.00  0.87           C  
ATOM    141  H   ALA A  11       8.472   7.125   8.797  1.00  0.87           H  
ATOM    142  HA  ALA A  11       9.714   7.296  11.315  1.00  0.87           H  
ATOM    143 1HB  ALA A  11      11.043   5.402  10.438  1.00  0.87           H  
ATOM    144 2HB  ALA A  11       9.362   5.208  10.016  1.00  0.87           H  
ATOM    145 3HB  ALA A  11      10.559   5.756   8.840  1.00  0.87           H  
ATOM    146  N   LYS A  12      11.615   8.303   8.833  1.00  0.87           N  
ATOM    147  CA  LYS A  12      12.819   9.040   8.517  1.00  0.87           C  
ATOM    148  C   LYS A  12      12.693  10.494   8.938  1.00  0.87           C  
ATOM    149  O   LYS A  12      13.637  11.080   9.470  1.00  0.87           O  
ATOM    150  CB  LYS A  12      13.117   8.938   7.027  1.00  0.87           C  
ATOM    151  CG  LYS A  12      13.571   7.557   6.553  1.00  0.87           C  
ATOM    152  CD  LYS A  12      13.993   7.620   5.096  1.00  0.87           C  
ATOM    153  CE  LYS A  12      12.779   7.866   4.209  1.00  0.87           C  
ATOM    154  NZ  LYS A  12      13.115   7.888   2.755  1.00  0.87           N  
ATOM    155  H   LYS A  12      11.018   7.970   8.073  1.00  0.87           H  
ATOM    156  HA  LYS A  12      13.648   8.597   9.067  1.00  0.87           H  
ATOM    157 1HB  LYS A  12      12.208   9.190   6.468  1.00  0.87           H  
ATOM    158 2HB  LYS A  12      13.880   9.664   6.756  1.00  0.87           H  
ATOM    159 1HG  LYS A  12      14.413   7.226   7.159  1.00  0.87           H  
ATOM    160 2HG  LYS A  12      12.760   6.841   6.670  1.00  0.87           H  
ATOM    161 1HD  LYS A  12      14.711   8.427   4.952  1.00  0.87           H  
ATOM    162 2HD  LYS A  12      14.458   6.679   4.808  1.00  0.87           H  
ATOM    163 1HE  LYS A  12      12.044   7.080   4.387  1.00  0.87           H  
ATOM    164 2HE  LYS A  12      12.335   8.826   4.476  1.00  0.87           H  
ATOM    165 1HZ  LYS A  12      12.233   8.063   2.248  1.00  0.87           H  
ATOM    166 2HZ  LYS A  12      13.770   8.626   2.560  1.00  0.87           H  
ATOM    167 3HZ  LYS A  12      13.500   7.009   2.470  1.00  0.87           H  
ATOM    168  N   SER A  13      11.512  11.084   8.749  1.00  0.87           N  
ATOM    169  CA  SER A  13      11.345  12.480   9.105  1.00  0.87           C  
ATOM    170  C   SER A  13      11.546  12.682  10.603  1.00  0.87           C  
ATOM    171  O   SER A  13      12.269  13.590  11.019  1.00  0.87           O  
ATOM    172  CB  SER A  13       9.960  12.939   8.706  1.00  0.87           C  
ATOM    173  OG  SER A  13       9.799  12.888   7.307  1.00  0.87           O  
ATOM    174  H   SER A  13      10.739  10.586   8.307  1.00  0.87           H  
ATOM    175  HA  SER A  13      12.091  13.068   8.570  1.00  0.87           H  
ATOM    176 1HB  SER A  13       9.215  12.302   9.183  1.00  0.87           H  
ATOM    177 2HB  SER A  13       9.800  13.955   9.061  1.00  0.87           H  
ATOM    178  HG  SER A  13       9.776  11.925   7.073  1.00  0.87           H  
ATOM    179  N   ILE A  14      10.971  11.789  11.411  1.00  0.88           N  
ATOM    180  CA  ILE A  14      11.112  11.895  12.856  1.00  0.88           C  
ATOM    181  C   ILE A  14      12.554  11.658  13.259  1.00  0.88           C  
ATOM    182  O   ILE A  14      13.086  12.349  14.128  1.00  0.88           O  
ATOM    183  CB  ILE A  14      10.227  10.918  13.605  1.00  0.88           C  
ATOM    184  CG1 ILE A  14       8.767  11.260  13.409  1.00  0.88           C  
ATOM    185  CG2 ILE A  14      10.601  11.025  15.097  1.00  0.88           C  
ATOM    186  CD1 ILE A  14       7.846  10.165  13.883  1.00  0.88           C  
ATOM    187  H   ILE A  14      10.392  11.048  11.011  1.00  0.88           H  
ATOM    188  HA  ILE A  14      10.832  12.904  13.158  1.00  0.88           H  
ATOM    189  HB  ILE A  14      10.379   9.920  13.224  1.00  0.88           H  
ATOM    190 1HG1 ILE A  14       8.540  12.176  13.954  1.00  0.88           H  
ATOM    191 2HG1 ILE A  14       8.583  11.432  12.348  1.00  0.88           H  
ATOM    192 1HG2 ILE A  14       9.986  10.363  15.681  1.00  0.88           H  
ATOM    193 2HG2 ILE A  14      11.652  10.764  15.228  1.00  0.88           H  
ATOM    194 3HG2 ILE A  14      10.438  12.048  15.437  1.00  0.88           H  
ATOM    195 1HD1 ILE A  14       6.811  10.461  13.714  1.00  0.88           H  
ATOM    196 2HD1 ILE A  14       8.060   9.251  13.323  1.00  0.88           H  
ATOM    197 3HD1 ILE A  14       8.006   9.988  14.944  1.00  0.88           H  
ATOM    198  N   PHE A  15      13.185  10.656  12.654  1.00  0.88           N  
ATOM    199  CA  PHE A  15      14.569  10.348  12.947  1.00  0.88           C  
ATOM    200  C   PHE A  15      15.419  11.608  12.774  1.00  0.88           C  
ATOM    201  O   PHE A  15      16.223  11.952  13.650  1.00  0.88           O  
ATOM    202  CB  PHE A  15      15.048   9.258  12.006  1.00  0.88           C  
ATOM    203  CG  PHE A  15      16.408   8.817  12.205  1.00  0.88           C  
ATOM    204  CD1 PHE A  15      16.691   7.846  13.130  1.00  0.88           C  
ATOM    205  CD2 PHE A  15      17.424   9.362  11.473  1.00  0.88           C  
ATOM    206  CE1 PHE A  15      17.966   7.436  13.311  1.00  0.88           C  
ATOM    207  CE2 PHE A  15      18.705   8.953  11.667  1.00  0.88           C  
ATOM    208  CZ  PHE A  15      18.976   8.003  12.584  1.00  0.88           C  
ATOM    209  H   PHE A  15      12.698  10.079  11.966  1.00  0.88           H  
ATOM    210  HA  PHE A  15      14.644  10.005  13.979  1.00  0.88           H  
ATOM    211 1HB  PHE A  15      14.399   8.415  12.096  1.00  0.88           H  
ATOM    212 2HB  PHE A  15      14.967   9.611  10.987  1.00  0.88           H  
ATOM    213  HD1 PHE A  15      15.886   7.412  13.702  1.00  0.88           H  
ATOM    214  HD2 PHE A  15      17.195  10.135  10.732  1.00  0.88           H  
ATOM    215  HE1 PHE A  15      18.196   6.667  14.039  1.00  0.88           H  
ATOM    216  HE2 PHE A  15      19.510   9.387  11.089  1.00  0.88           H  
ATOM    217  HZ  PHE A  15      20.000   7.692  12.739  1.00  0.88           H  
ATOM    218  N   GLU A  16      15.231  12.316  11.649  1.00  0.88           N  
ATOM    219  CA  GLU A  16      15.986  13.539  11.409  1.00  0.88           C  
ATOM    220  C   GLU A  16      15.670  14.604  12.466  1.00  0.88           C  
ATOM    221  O   GLU A  16      16.582  15.301  12.929  1.00  0.88           O  
ATOM    222  CB  GLU A  16      15.678  14.096  10.009  1.00  0.88           C  
ATOM    223  CG  GLU A  16      16.251  13.305   8.799  1.00  0.88           C  
ATOM    224  CD  GLU A  16      17.764  13.414   8.646  1.00  0.88           C  
ATOM    225  OE1 GLU A  16      18.257  14.513   8.656  1.00  0.88           O  
ATOM    226  OE2 GLU A  16      18.427  12.403   8.501  1.00  0.88           O  
ATOM    227  H   GLU A  16      14.561  11.987  10.950  1.00  0.88           H  
ATOM    228  HA  GLU A  16      17.044  13.305  11.468  1.00  0.88           H  
ATOM    229 1HB  GLU A  16      14.596  14.135   9.878  1.00  0.88           H  
ATOM    230 2HB  GLU A  16      16.046  15.118   9.941  1.00  0.88           H  
ATOM    231 1HG  GLU A  16      15.990  12.253   8.926  1.00  0.88           H  
ATOM    232 2HG  GLU A  16      15.769  13.659   7.889  1.00  0.88           H  
ATOM    233  N   GLU A  17      14.403  14.707  12.895  1.00  0.88           N  
ATOM    234  CA  GLU A  17      14.067  15.684  13.928  1.00  0.88           C  
ATOM    235  C   GLU A  17      14.800  15.362  15.228  1.00  0.88           C  
ATOM    236  O   GLU A  17      15.268  16.272  15.922  1.00  0.88           O  
ATOM    237  CB  GLU A  17      12.552  15.754  14.188  1.00  0.88           C  
ATOM    238  CG  GLU A  17      11.727  16.381  13.058  1.00  0.88           C  
ATOM    239  CD  GLU A  17      10.230  16.428  13.348  1.00  0.88           C  
ATOM    240  OE1 GLU A  17       9.812  15.920  14.364  1.00  0.88           O  
ATOM    241  OE2 GLU A  17       9.511  16.978  12.544  1.00  0.88           O  
ATOM    242  H   GLU A  17      13.673  14.130  12.470  1.00  0.88           H  
ATOM    243  HA  GLU A  17      14.396  16.666  13.589  1.00  0.88           H  
ATOM    244 1HB  GLU A  17      12.170  14.750  14.358  1.00  0.88           H  
ATOM    245 2HB  GLU A  17      12.368  16.326  15.095  1.00  0.88           H  
ATOM    246 1HG  GLU A  17      12.082  17.396  12.889  1.00  0.88           H  
ATOM    247 2HG  GLU A  17      11.897  15.816  12.149  1.00  0.88           H  
ATOM    248  N   LEU A  18      14.922  14.069  15.550  1.00  0.88           N  
ATOM    249  CA  LEU A  18      15.625  13.669  16.760  1.00  0.88           C  
ATOM    250  C   LEU A  18      17.113  13.960  16.658  1.00  0.88           C  
ATOM    251  O   LEU A  18      17.729  14.359  17.648  1.00  0.88           O  
ATOM    252  CB  LEU A  18      15.361  12.212  17.091  1.00  0.88           C  
ATOM    253  CG  LEU A  18      13.935  11.953  17.518  1.00  0.88           C  
ATOM    254  CD1 LEU A  18      13.740  10.519  17.711  1.00  0.88           C  
ATOM    255  CD2 LEU A  18      13.632  12.714  18.775  1.00  0.88           C  
ATOM    256  H   LEU A  18      14.490  13.366  14.946  1.00  0.88           H  
ATOM    257  HA  LEU A  18      15.228  14.258  17.582  1.00  0.88           H  
ATOM    258 1HB  LEU A  18      15.571  11.604  16.208  1.00  0.88           H  
ATOM    259 2HB  LEU A  18      16.023  11.912  17.897  1.00  0.88           H  
ATOM    260  HG  LEU A  18      13.261  12.280  16.724  1.00  0.88           H  
ATOM    261 1HD1 LEU A  18      12.708  10.336  17.992  1.00  0.88           H  
ATOM    262 2HD1 LEU A  18      13.973  10.034  16.773  1.00  0.88           H  
ATOM    263 3HD1 LEU A  18      14.397  10.152  18.492  1.00  0.88           H  
ATOM    264 1HD2 LEU A  18      12.604  12.523  19.050  1.00  0.88           H  
ATOM    265 2HD2 LEU A  18      14.292  12.390  19.575  1.00  0.88           H  
ATOM    266 3HD2 LEU A  18      13.772  13.781  18.600  1.00  0.88           H  
ATOM    267  N   LYS A  19      17.706  13.799  15.470  1.00  0.88           N  
ATOM    268  CA  LYS A  19      19.113  14.164  15.348  1.00  0.88           C  
ATOM    269  C   LYS A  19      19.232  15.667  15.605  1.00  0.88           C  
ATOM    270  O   LYS A  19      20.170  16.127  16.259  1.00  0.88           O  
ATOM    271  CB  LYS A  19      19.695  13.785  13.991  1.00  0.88           C  
ATOM    272  CG  LYS A  19      19.897  12.288  13.776  1.00  0.88           C  
ATOM    273  CD  LYS A  19      20.741  12.052  12.532  1.00  0.88           C  
ATOM    274  CE  LYS A  19      19.956  12.387  11.286  1.00  0.88           C  
ATOM    275  NZ  LYS A  19      20.724  12.123  10.024  1.00  0.88           N  
ATOM    276  H   LYS A  19      17.182  13.420  14.677  1.00  0.88           H  
ATOM    277  HA  LYS A  19      19.680  13.644  16.117  1.00  0.88           H  
ATOM    278 1HB  LYS A  19      19.027  14.144  13.203  1.00  0.88           H  
ATOM    279 2HB  LYS A  19      20.654  14.280  13.857  1.00  0.88           H  
ATOM    280 1HG  LYS A  19      20.389  11.849  14.644  1.00  0.88           H  
ATOM    281 2HG  LYS A  19      18.923  11.805  13.646  1.00  0.88           H  
ATOM    282 1HD  LYS A  19      21.636  12.674  12.570  1.00  0.88           H  
ATOM    283 2HD  LYS A  19      21.043  11.007  12.491  1.00  0.88           H  
ATOM    284 1HE  LYS A  19      19.058  11.790  11.278  1.00  0.88           H  
ATOM    285 2HE  LYS A  19      19.669  13.440  11.306  1.00  0.88           H  
ATOM    286 1HZ  LYS A  19      20.088  12.360   9.248  1.00  0.88           H  
ATOM    287 2HZ  LYS A  19      21.547  12.699   9.989  1.00  0.88           H  
ATOM    288 3HZ  LYS A  19      20.989  11.159   9.950  1.00  0.88           H  
ATOM    289  N   GLY A  20      18.242  16.431  15.125  1.00  0.87           N  
ATOM    290  CA  GLY A  20      18.189  17.869  15.341  1.00  0.87           C  
ATOM    291  C   GLY A  20      18.234  18.137  16.839  1.00  0.87           C  
ATOM    292  O   GLY A  20      19.070  18.910  17.316  1.00  0.87           O  
ATOM    293  H   GLY A  20      17.508  15.995  14.564  1.00  0.87           H  
ATOM    294 1HA  GLY A  20      19.026  18.355  14.841  1.00  0.87           H  
ATOM    295 2HA  GLY A  20      17.265  18.263  14.917  1.00  0.87           H  
ATOM    296  N   LEU A  21      17.337  17.480  17.578  1.00  0.85           N  
ATOM    297  CA  LEU A  21      17.268  17.608  19.030  1.00  0.85           C  
ATOM    298  C   LEU A  21      18.619  17.304  19.666  1.00  0.85           C  
ATOM    299  O   LEU A  21      19.079  18.060  20.522  1.00  0.85           O  
ATOM    300  CB  LEU A  21      16.181  16.674  19.591  1.00  0.85           C  
ATOM    301  CG  LEU A  21      16.003  16.633  21.123  1.00  0.85           C  
ATOM    302  CD1 LEU A  21      15.625  18.013  21.637  1.00  0.85           C  
ATOM    303  CD2 LEU A  21      14.904  15.600  21.465  1.00  0.85           C  
ATOM    304  H   LEU A  21      16.670  16.876  17.094  1.00  0.85           H  
ATOM    305  HA  LEU A  21      16.997  18.633  19.271  1.00  0.85           H  
ATOM    306 1HB  LEU A  21      15.228  16.948  19.145  1.00  0.85           H  
ATOM    307 2HB  LEU A  21      16.414  15.665  19.282  1.00  0.85           H  
ATOM    308  HG  LEU A  21      16.938  16.337  21.593  1.00  0.85           H  
ATOM    309 1HD1 LEU A  21      15.501  17.976  22.719  1.00  0.85           H  
ATOM    310 2HD1 LEU A  21      16.414  18.722  21.386  1.00  0.85           H  
ATOM    311 3HD1 LEU A  21      14.691  18.328  21.176  1.00  0.85           H  
ATOM    312 1HD2 LEU A  21      14.764  15.562  22.543  1.00  0.85           H  
ATOM    313 2HD2 LEU A  21      13.968  15.894  20.992  1.00  0.85           H  
ATOM    314 3HD2 LEU A  21      15.202  14.616  21.098  1.00  0.85           H  
ATOM    315  N   LEU A  22      19.277  16.228  19.241  1.00  0.83           N  
ATOM    316  CA  LEU A  22      20.575  15.902  19.815  1.00  0.83           C  
ATOM    317  C   LEU A  22      21.603  17.001  19.570  1.00  0.83           C  
ATOM    318  O   LEU A  22      22.357  17.356  20.479  1.00  0.83           O  
ATOM    319  CB  LEU A  22      21.083  14.573  19.242  1.00  0.83           C  
ATOM    320  CG  LEU A  22      20.325  13.362  19.726  1.00  0.83           C  
ATOM    321  CD1 LEU A  22      20.736  12.119  18.992  1.00  0.83           C  
ATOM    322  CD2 LEU A  22      20.628  13.201  21.130  1.00  0.83           C  
ATOM    323  H   LEU A  22      18.858  15.625  18.532  1.00  0.83           H  
ATOM    324  HA  LEU A  22      20.448  15.788  20.890  1.00  0.83           H  
ATOM    325 1HB  LEU A  22      21.004  14.608  18.159  1.00  0.83           H  
ATOM    326 2HB  LEU A  22      22.132  14.449  19.509  1.00  0.83           H  
ATOM    327  HG  LEU A  22      19.251  13.519  19.590  1.00  0.83           H  
ATOM    328 1HD1 LEU A  22      20.191  11.281  19.407  1.00  0.83           H  
ATOM    329 2HD1 LEU A  22      20.515  12.222  17.933  1.00  0.83           H  
ATOM    330 3HD1 LEU A  22      21.793  11.961  19.127  1.00  0.83           H  
ATOM    331 1HD2 LEU A  22      20.088  12.358  21.485  1.00  0.83           H  
ATOM    332 2HD2 LEU A  22      21.693  13.033  21.248  1.00  0.83           H  
ATOM    333 3HD2 LEU A  22      20.330  14.101  21.658  1.00  0.83           H  
ATOM    334  N   PHE A  23      21.603  17.602  18.383  1.00  0.81           N  
ATOM    335  CA  PHE A  23      22.568  18.663  18.137  1.00  0.81           C  
ATOM    336  C   PHE A  23      22.251  19.885  18.998  1.00  0.81           C  
ATOM    337  O   PHE A  23      23.161  20.520  19.548  1.00  0.81           O  
ATOM    338  CB  PHE A  23      22.589  19.047  16.660  1.00  0.81           C  
ATOM    339  CG  PHE A  23      23.273  18.029  15.778  1.00  0.81           C  
ATOM    340  CD1 PHE A  23      22.563  17.341  14.804  1.00  0.81           C  
ATOM    341  CD2 PHE A  23      24.625  17.758  15.925  1.00  0.81           C  
ATOM    342  CE1 PHE A  23      23.181  16.407  13.998  1.00  0.81           C  
ATOM    343  CE2 PHE A  23      25.251  16.824  15.117  1.00  0.81           C  
ATOM    344  CZ  PHE A  23      24.526  16.147  14.153  1.00  0.81           C  
ATOM    345  H   PHE A  23      20.962  17.290  17.648  1.00  0.81           H  
ATOM    346  HA  PHE A  23      23.558  18.298  18.410  1.00  0.81           H  
ATOM    347 1HB  PHE A  23      21.560  19.162  16.310  1.00  0.81           H  
ATOM    348 2HB  PHE A  23      23.088  20.004  16.536  1.00  0.81           H  
ATOM    349  HD1 PHE A  23      21.500  17.548  14.683  1.00  0.81           H  
ATOM    350  HD2 PHE A  23      25.195  18.292  16.687  1.00  0.81           H  
ATOM    351  HE1 PHE A  23      22.605  15.878  13.241  1.00  0.81           H  
ATOM    352  HE2 PHE A  23      26.314  16.621  15.240  1.00  0.81           H  
ATOM    353  HZ  PHE A  23      25.017  15.412  13.517  1.00  0.81           H  
ATOM    354  N   LYS A  24      20.960  20.182  19.172  1.00  0.79           N  
ATOM    355  CA  LYS A  24      20.558  21.318  19.992  1.00  0.79           C  
ATOM    356  C   LYS A  24      20.978  21.092  21.435  1.00  0.79           C  
ATOM    357  O   LYS A  24      21.439  22.019  22.111  1.00  0.79           O  
ATOM    358  CB  LYS A  24      19.046  21.536  19.925  1.00  0.79           C  
ATOM    359  CG  LYS A  24      18.536  22.060  18.587  1.00  0.79           C  
ATOM    360  CD  LYS A  24      17.021  22.204  18.592  1.00  0.79           C  
ATOM    361  CE  LYS A  24      16.509  22.708  17.251  1.00  0.79           C  
ATOM    362  NZ  LYS A  24      15.023  22.828  17.231  1.00  0.79           N  
ATOM    363  H   LYS A  24      20.249  19.624  18.695  1.00  0.79           H  
ATOM    364  HA  LYS A  24      21.063  22.211  19.625  1.00  0.79           H  
ATOM    365 1HB  LYS A  24      18.541  20.591  20.125  1.00  0.79           H  
ATOM    366 2HB  LYS A  24      18.745  22.235  20.702  1.00  0.79           H  
ATOM    367 1HG  LYS A  24      18.985  23.031  18.384  1.00  0.79           H  
ATOM    368 2HG  LYS A  24      18.828  21.374  17.796  1.00  0.79           H  
ATOM    369 1HD  LYS A  24      16.570  21.231  18.801  1.00  0.79           H  
ATOM    370 2HD  LYS A  24      16.722  22.900  19.373  1.00  0.79           H  
ATOM    371 1HE  LYS A  24      16.947  23.683  17.048  1.00  0.79           H  
ATOM    372 2HE  LYS A  24      16.818  22.012  16.470  1.00  0.79           H  
ATOM    373 1HZ  LYS A  24      14.725  23.164  16.327  1.00  0.79           H  
ATOM    374 2HZ  LYS A  24      14.608  21.925  17.408  1.00  0.79           H  
ATOM    375 3HZ  LYS A  24      14.729  23.479  17.946  1.00  0.79           H  
ATOM    376  N   LEU A  25      20.855  19.850  21.898  1.00  0.77           N  
ATOM    377  CA  LEU A  25      21.232  19.517  23.254  1.00  0.77           C  
ATOM    378  C   LEU A  25      22.736  19.559  23.448  1.00  0.77           C  
ATOM    379  O   LEU A  25      23.195  19.945  24.520  1.00  0.77           O  
ATOM    380  CB  LEU A  25      20.584  18.210  23.660  1.00  0.77           C  
ATOM    381  CG  LEU A  25      19.074  18.400  23.775  1.00  0.77           C  
ATOM    382  CD1 LEU A  25      18.448  17.148  24.069  1.00  0.77           C  
ATOM    383  CD2 LEU A  25      18.788  19.425  24.844  1.00  0.77           C  
ATOM    384  H   LEU A  25      20.450  19.129  21.300  1.00  0.77           H  
ATOM    385  HA  LEU A  25      20.805  20.275  23.903  1.00  0.77           H  
ATOM    386 1HB  LEU A  25      20.787  17.453  22.899  1.00  0.77           H  
ATOM    387 2HB  LEU A  25      20.982  17.881  24.617  1.00  0.77           H  
ATOM    388  HG  LEU A  25      18.681  18.758  22.829  1.00  0.77           H  
ATOM    389 1HD1 LEU A  25      17.372  17.274  24.148  1.00  0.77           H  
ATOM    390 2HD1 LEU A  25      18.678  16.438  23.278  1.00  0.77           H  
ATOM    391 3HD1 LEU A  25      18.842  16.810  25.001  1.00  0.77           H  
ATOM    392 1HD2 LEU A  25      17.718  19.578  24.914  1.00  0.77           H  
ATOM    393 2HD2 LEU A  25      19.170  19.076  25.793  1.00  0.77           H  
ATOM    394 3HD2 LEU A  25      19.266  20.369  24.586  1.00  0.77           H  
ATOM    395  N   LYS A  26      23.517  19.220  22.419  1.00  0.75           N  
ATOM    396  CA  LYS A  26      24.962  19.368  22.552  1.00  0.75           C  
ATOM    397  C   LYS A  26      25.290  20.856  22.690  1.00  0.75           C  
ATOM    398  O   LYS A  26      26.182  21.245  23.454  1.00  0.75           O  
ATOM    399  CB  LYS A  26      25.707  18.706  21.402  1.00  0.75           C  
ATOM    400  CG  LYS A  26      25.653  17.194  21.468  1.00  0.75           C  
ATOM    401  CD  LYS A  26      26.418  16.547  20.343  1.00  0.75           C  
ATOM    402  CE  LYS A  26      26.326  15.047  20.455  1.00  0.75           C  
ATOM    403  NZ  LYS A  26      27.103  14.351  19.409  1.00  0.75           N  
ATOM    404  H   LYS A  26      23.109  18.848  21.560  1.00  0.75           H  
ATOM    405  HA  LYS A  26      25.273  18.881  23.465  1.00  0.75           H  
ATOM    406 1HB  LYS A  26      25.263  19.021  20.455  1.00  0.75           H  
ATOM    407 2HB  LYS A  26      26.748  19.020  21.406  1.00  0.75           H  
ATOM    408 1HG  LYS A  26      26.070  16.862  22.418  1.00  0.75           H  
ATOM    409 2HG  LYS A  26      24.617  16.868  21.423  1.00  0.75           H  
ATOM    410 1HD  LYS A  26      25.993  16.860  19.386  1.00  0.75           H  
ATOM    411 2HD  LYS A  26      27.464  16.848  20.380  1.00  0.75           H  
ATOM    412 1HE  LYS A  26      26.692  14.734  21.432  1.00  0.75           H  
ATOM    413 2HE  LYS A  26      25.276  14.755  20.362  1.00  0.75           H  
ATOM    414 1HZ  LYS A  26      26.959  13.357  19.562  1.00  0.75           H  
ATOM    415 2HZ  LYS A  26      26.764  14.600  18.498  1.00  0.75           H  
ATOM    416 3HZ  LYS A  26      28.079  14.575  19.483  1.00  0.75           H  
ATOM    417  N   GLY A  27      24.528  21.694  21.978  1.00  0.74           N  
ATOM    418  CA  GLY A  27      24.654  23.140  22.086  1.00  0.74           C  
ATOM    419  C   GLY A  27      24.400  23.528  23.542  1.00  0.74           C  
ATOM    420  O   GLY A  27      25.197  24.239  24.162  1.00  0.74           O  
ATOM    421  H   GLY A  27      23.844  21.307  21.325  1.00  0.74           H  
ATOM    422 1HA  GLY A  27      25.649  23.455  21.774  1.00  0.74           H  
ATOM    423 2HA  GLY A  27      23.923  23.618  21.434  1.00  0.74           H  
ATOM    424  N   LEU A  28      23.288  23.033  24.092  1.00  0.74           N  
ATOM    425  CA  LEU A  28      22.942  23.281  25.484  1.00  0.74           C  
ATOM    426  C   LEU A  28      24.038  22.797  26.438  1.00  0.74           C  
ATOM    427  O   LEU A  28      24.349  23.496  27.395  1.00  0.74           O  
ATOM    428  CB  LEU A  28      21.579  22.677  25.830  1.00  0.74           C  
ATOM    429  CG  LEU A  28      21.128  22.877  27.268  1.00  0.74           C  
ATOM    430  CD1 LEU A  28      21.080  24.366  27.586  1.00  0.74           C  
ATOM    431  CD2 LEU A  28      19.742  22.257  27.450  1.00  0.74           C  
ATOM    432  H   LEU A  28      22.663  22.478  23.506  1.00  0.74           H  
ATOM    433  HA  LEU A  28      22.847  24.354  25.612  1.00  0.74           H  
ATOM    434 1HB  LEU A  28      20.826  23.093  25.163  1.00  0.74           H  
ATOM    435 2HB  LEU A  28      21.633  21.611  25.663  1.00  0.74           H  
ATOM    436  HG  LEU A  28      21.833  22.399  27.931  1.00  0.74           H  
ATOM    437 1HD1 LEU A  28      20.761  24.506  28.619  1.00  0.74           H  
ATOM    438 2HD1 LEU A  28      22.071  24.797  27.452  1.00  0.74           H  
ATOM    439 3HD1 LEU A  28      20.375  24.859  26.918  1.00  0.74           H  
ATOM    440 1HD2 LEU A  28      19.416  22.391  28.482  1.00  0.74           H  
ATOM    441 2HD2 LEU A  28      19.034  22.745  26.780  1.00  0.74           H  
ATOM    442 3HD2 LEU A  28      19.776  21.206  27.218  1.00  0.74           H  
ATOM    443  N   LEU A  29      24.648  21.632  26.192  1.00  0.77           N  
ATOM    444  CA  LEU A  29      25.716  21.169  27.083  1.00  0.77           C  
ATOM    445  C   LEU A  29      26.866  22.161  27.114  1.00  0.77           C  
ATOM    446  O   LEU A  29      27.410  22.478  28.179  1.00  0.77           O  
ATOM    447  CB  LEU A  29      26.267  19.813  26.612  1.00  0.77           C  
ATOM    448  CG  LEU A  29      25.378  18.652  26.813  1.00  0.77           C  
ATOM    449  CD1 LEU A  29      25.908  17.399  26.120  1.00  0.77           C  
ATOM    450  CD2 LEU A  29      25.327  18.428  28.243  1.00  0.77           C  
ATOM    451  H   LEU A  29      24.347  21.062  25.406  1.00  0.77           H  
ATOM    452  HA  LEU A  29      25.315  21.066  28.086  1.00  0.77           H  
ATOM    453 1HB  LEU A  29      26.487  19.879  25.553  1.00  0.77           H  
ATOM    454 2HB  LEU A  29      27.198  19.615  27.141  1.00  0.77           H  
ATOM    455  HG  LEU A  29      24.391  18.867  26.421  1.00  0.77           H  
ATOM    456 1HD1 LEU A  29      25.225  16.582  26.312  1.00  0.77           H  
ATOM    457 2HD1 LEU A  29      25.975  17.556  25.060  1.00  0.77           H  
ATOM    458 3HD1 LEU A  29      26.893  17.156  26.510  1.00  0.77           H  
ATOM    459 1HD2 LEU A  29      24.706  17.610  28.417  1.00  0.77           H  
ATOM    460 2HD2 LEU A  29      26.324  18.211  28.620  1.00  0.77           H  
ATOM    461 3HD2 LEU A  29      24.939  19.305  28.742  1.00  0.77           H  
ATOM    462  N   LYS A  30      27.211  22.705  25.951  1.00  0.88           N  
ATOM    463  CA  LYS A  30      28.276  23.691  25.899  1.00  0.88           C  
ATOM    464  C   LYS A  30      27.879  24.889  26.764  1.00  0.88           C  
ATOM    465  O   LYS A  30      28.649  25.335  27.620  1.00  0.88           O  
ATOM    466  CB  LYS A  30      28.546  24.101  24.446  1.00  0.88           C  
ATOM    467  CG  LYS A  30      29.694  25.095  24.228  1.00  0.88           C  
ATOM    468  CD  LYS A  30      29.889  25.363  22.726  1.00  0.88           C  
ATOM    469  CE  LYS A  30      31.130  26.212  22.436  1.00  0.88           C  
ATOM    470  NZ  LYS A  30      30.998  27.596  22.946  1.00  0.88           N  
ATOM    471  H   LYS A  30      26.742  22.407  25.092  1.00  0.88           H  
ATOM    472  HA  LYS A  30      29.182  23.255  26.317  1.00  0.88           H  
ATOM    473 1HB  LYS A  30      28.744  23.209  23.850  1.00  0.88           H  
ATOM    474 2HB  LYS A  30      27.652  24.562  24.036  1.00  0.88           H  
ATOM    475 1HG  LYS A  30      29.457  26.040  24.731  1.00  0.88           H  
ATOM    476 2HG  LYS A  30      30.616  24.700  24.649  1.00  0.88           H  
ATOM    477 1HD  LYS A  30      29.977  24.412  22.200  1.00  0.88           H  
ATOM    478 2HD  LYS A  30      29.012  25.886  22.344  1.00  0.88           H  
ATOM    479 1HE  LYS A  30      31.996  25.747  22.903  1.00  0.88           H  
ATOM    480 2HE  LYS A  30      31.286  26.249  21.359  1.00  0.88           H  
ATOM    481 1HZ  LYS A  30      31.826  28.125  22.745  1.00  0.88           H  
ATOM    482 2HZ  LYS A  30      30.207  28.053  22.529  1.00  0.88           H  
ATOM    483 3HZ  LYS A  30      30.865  27.580  23.965  1.00  0.88           H  
ATOM    484  N   LEU A  31      26.647  25.371  26.583  1.00  1.10           N  
ATOM    485  CA  LEU A  31      26.169  26.532  27.329  1.00  1.10           C  
ATOM    486  C   LEU A  31      26.097  26.286  28.832  1.00  1.10           C  
ATOM    487  O   LEU A  31      26.448  27.160  29.623  1.00  1.10           O  
ATOM    488  CB  LEU A  31      24.780  26.918  26.833  1.00  1.10           C  
ATOM    489  CG  LEU A  31      24.730  27.476  25.435  1.00  1.10           C  
ATOM    490  CD1 LEU A  31      23.280  27.609  25.002  1.00  1.10           C  
ATOM    491  CD2 LEU A  31      25.441  28.818  25.424  1.00  1.10           C  
ATOM    492  H   LEU A  31      26.046  24.938  25.877  1.00  1.10           H  
ATOM    493  HA  LEU A  31      26.855  27.357  27.143  1.00  1.10           H  
ATOM    494 1HB  LEU A  31      24.150  26.039  26.864  1.00  1.10           H  
ATOM    495 2HB  LEU A  31      24.367  27.658  27.505  1.00  1.10           H  
ATOM    496  HG  LEU A  31      25.231  26.792  24.748  1.00  1.10           H  
ATOM    497 1HD1 LEU A  31      23.240  28.008  23.989  1.00  1.10           H  
ATOM    498 2HD1 LEU A  31      22.805  26.632  25.023  1.00  1.10           H  
ATOM    499 3HD1 LEU A  31      22.760  28.275  25.674  1.00  1.10           H  
ATOM    500 1HD2 LEU A  31      25.418  29.233  24.418  1.00  1.10           H  
ATOM    501 2HD2 LEU A  31      24.944  29.500  26.111  1.00  1.10           H  
ATOM    502 3HD2 LEU A  31      26.482  28.683  25.738  1.00  1.10           H  
ATOM    503  N   LEU A  32      25.678  25.095  29.237  1.00  1.49           N  
ATOM    504  CA  LEU A  32      25.576  24.783  30.653  1.00  1.49           C  
ATOM    505  C   LEU A  32      26.944  24.843  31.307  1.00  1.49           C  
ATOM    506  O   LEU A  32      27.091  25.338  32.429  1.00  1.49           O  
ATOM    507  CB  LEU A  32      24.958  23.403  30.827  1.00  1.49           C  
ATOM    508  CG  LEU A  32      23.476  23.278  30.479  1.00  1.49           C  
ATOM    509  CD1 LEU A  32      23.091  21.810  30.463  1.00  1.49           C  
ATOM    510  CD2 LEU A  32      22.674  24.033  31.503  1.00  1.49           C  
ATOM    511  H   LEU A  32      25.395  24.405  28.547  1.00  1.49           H  
ATOM    512  HA  LEU A  32      24.931  25.520  31.125  1.00  1.49           H  
ATOM    513 1HB  LEU A  32      25.501  22.709  30.186  1.00  1.49           H  
ATOM    514 2HB  LEU A  32      25.085  23.093  31.869  1.00  1.49           H  
ATOM    515  HG  LEU A  32      23.286  23.697  29.509  1.00  1.49           H  
ATOM    516 1HD1 LEU A  32      22.035  21.706  30.226  1.00  1.49           H  
ATOM    517 2HD1 LEU A  32      23.677  21.292  29.718  1.00  1.49           H  
ATOM    518 3HD1 LEU A  32      23.285  21.390  31.429  1.00  1.49           H  
ATOM    519 1HD2 LEU A  32      21.614  23.950  31.266  1.00  1.49           H  
ATOM    520 2HD2 LEU A  32      22.863  23.619  32.487  1.00  1.49           H  
ATOM    521 3HD2 LEU A  32      22.970  25.081  31.490  1.00  1.49           H  
ATOM    522  N   LYS A  33      27.971  24.386  30.592  1.00  2.02           N  
ATOM    523  CA  LYS A  33      29.309  24.461  31.144  1.00  2.02           C  
ATOM    524  C   LYS A  33      29.784  25.922  31.214  1.00  2.02           C  
ATOM    525  O   LYS A  33      30.296  26.367  32.246  1.00  2.02           O  
ATOM    526  CB  LYS A  33      30.262  23.625  30.297  1.00  2.02           C  
ATOM    527  CG  LYS A  33      30.040  22.124  30.408  1.00  2.02           C  
ATOM    528  CD  LYS A  33      31.002  21.381  29.514  1.00  2.02           C  
ATOM    529  CE  LYS A  33      30.809  19.886  29.590  1.00  2.02           C  
ATOM    530  NZ  LYS A  33      31.753  19.180  28.683  1.00  2.02           N  
ATOM    531  H   LYS A  33      27.816  23.963  29.672  1.00  2.02           H  
ATOM    532  HA  LYS A  33      29.291  24.058  32.157  1.00  2.02           H  
ATOM    533 1HB  LYS A  33      30.138  23.898  29.245  1.00  2.02           H  
ATOM    534 2HB  LYS A  33      31.291  23.844  30.574  1.00  2.02           H  
ATOM    535 1HG  LYS A  33      30.170  21.802  31.442  1.00  2.02           H  
ATOM    536 2HG  LYS A  33      29.023  21.895  30.097  1.00  2.02           H  
ATOM    537 1HD  LYS A  33      30.842  21.703  28.483  1.00  2.02           H  
ATOM    538 2HD  LYS A  33      32.025  21.624  29.798  1.00  2.02           H  
ATOM    539 1HE  LYS A  33      30.979  19.551  30.612  1.00  2.02           H  
ATOM    540 2HE  LYS A  33      29.785  19.638  29.301  1.00  2.02           H  
ATOM    541 1HZ  LYS A  33      31.611  18.185  28.749  1.00  2.02           H  
ATOM    542 2HZ  LYS A  33      31.593  19.481  27.732  1.00  2.02           H  
ATOM    543 3HZ  LYS A  33      32.703  19.400  28.950  1.00  2.02           H  
ATOM    544  N   GLU A  34      29.523  26.700  30.150  1.00  2.54           N  
ATOM    545  CA  GLU A  34      29.938  28.111  30.083  1.00  2.54           C  
ATOM    546  C   GLU A  34      29.292  28.951  31.179  1.00  2.54           C  
ATOM    547  O   GLU A  34      29.902  29.874  31.721  1.00  2.54           O  
ATOM    548  CB  GLU A  34      29.591  28.734  28.721  1.00  2.54           C  
ATOM    549  CG  GLU A  34      30.423  28.235  27.540  1.00  2.54           C  
ATOM    550  CD  GLU A  34      29.996  28.835  26.218  1.00  2.54           C  
ATOM    551  OE1 GLU A  34      29.027  29.557  26.182  1.00  2.54           O  
ATOM    552  OE2 GLU A  34      30.649  28.556  25.225  1.00  2.54           O  
ATOM    553  H   GLU A  34      29.069  26.282  29.335  1.00  2.54           H  
ATOM    554  HA  GLU A  34      31.018  28.154  30.217  1.00  2.54           H  
ATOM    555 1HB  GLU A  34      28.545  28.534  28.495  1.00  2.54           H  
ATOM    556 2HB  GLU A  34      29.707  29.815  28.779  1.00  2.54           H  
ATOM    557 1HG  GLU A  34      31.466  28.488  27.719  1.00  2.54           H  
ATOM    558 2HG  GLU A  34      30.349  27.155  27.486  1.00  2.54           H  
ATOM    559  N   ARG A  35      28.058  28.602  31.518  1.00  2.78           N  
ATOM    560  CA  ARG A  35      27.258  29.289  32.518  1.00  2.78           C  
ATOM    561  C   ARG A  35      27.570  28.860  33.950  1.00  2.78           C  
ATOM    562  O   ARG A  35      26.955  29.364  34.892  1.00  2.78           O  
ATOM    563  CB  ARG A  35      25.789  29.064  32.219  1.00  2.78           C  
ATOM    564  CG  ARG A  35      25.314  29.738  30.929  1.00  2.78           C  
ATOM    565  CD  ARG A  35      23.949  29.314  30.532  1.00  2.78           C  
ATOM    566  NE  ARG A  35      23.525  29.965  29.297  1.00  2.78           N  
ATOM    567  CZ  ARG A  35      22.410  29.658  28.606  1.00  2.78           C  
ATOM    568  NH1 ARG A  35      21.614  28.699  29.027  1.00  2.78           N  
ATOM    569  NH2 ARG A  35      22.119  30.323  27.502  1.00  2.78           N  
ATOM    570  H   ARG A  35      27.618  27.840  31.002  1.00  2.78           H  
ATOM    571  HA  ARG A  35      27.462  30.355  32.431  1.00  2.78           H  
ATOM    572 1HB  ARG A  35      25.603  27.992  32.123  1.00  2.78           H  
ATOM    573 2HB  ARG A  35      25.182  29.435  33.043  1.00  2.78           H  
ATOM    574 1HG  ARG A  35      25.294  30.815  31.085  1.00  2.78           H  
ATOM    575 2HG  ARG A  35      26.002  29.514  30.116  1.00  2.78           H  
ATOM    576 1HD  ARG A  35      23.942  28.234  30.370  1.00  2.78           H  
ATOM    577 2HD  ARG A  35      23.240  29.571  31.317  1.00  2.78           H  
ATOM    578  HE  ARG A  35      24.109  30.709  28.938  1.00  2.78           H  
ATOM    579 1HH1 ARG A  35      21.839  28.193  29.873  1.00  2.78           H  
ATOM    580 2HH1 ARG A  35      20.779  28.471  28.508  1.00  2.78           H  
ATOM    581 1HH2 ARG A  35      22.731  31.059  27.178  1.00  2.78           H  
ATOM    582 2HH2 ARG A  35      21.285  30.095  26.981  1.00  2.78           H  
ATOM    583  N   GLY A  36      28.517  27.935  34.133  1.00  2.60           N  
ATOM    584  CA  GLY A  36      28.875  27.500  35.472  1.00  2.60           C  
ATOM    585  C   GLY A  36      27.955  26.452  36.096  1.00  2.60           C  
ATOM    586  O   GLY A  36      27.852  26.386  37.323  1.00  2.60           O  
ATOM    587  H   GLY A  36      29.019  27.533  33.340  1.00  2.60           H  
ATOM    588 1HA  GLY A  36      29.889  27.101  35.439  1.00  2.60           H  
ATOM    589 2HA  GLY A  36      28.913  28.372  36.123  1.00  2.60           H  
ATOM    590  N   ASN A  37      27.306  25.612  35.282  1.00  2.10           N  
ATOM    591  CA  ASN A  37      26.420  24.590  35.830  1.00  2.10           C  
ATOM    592  C   ASN A  37      26.763  23.178  35.338  1.00  2.10           C  
ATOM    593  O   ASN A  37      25.953  22.546  34.646  1.00  2.10           O  
ATOM    594  CB  ASN A  37      24.988  24.898  35.469  1.00  2.10           C  
ATOM    595  CG  ASN A  37      24.039  23.981  36.168  1.00  2.10           C  
ATOM    596  OD1 ASN A  37      24.411  22.867  36.592  1.00  2.10           O  
ATOM    597  ND2 ASN A  37      22.810  24.418  36.305  1.00  2.10           N  
ATOM    598  H   ASN A  37      27.403  25.680  34.269  1.00  2.10           H  
ATOM    599  HA  ASN A  37      26.484  24.611  36.913  1.00  2.10           H  
ATOM    600 1HB  ASN A  37      24.755  25.931  35.736  1.00  2.10           H  
ATOM    601 2HB  ASN A  37      24.857  24.795  34.387  1.00  2.10           H  
ATOM    602 1HD2 ASN A  37      22.124  23.854  36.765  1.00  2.10           H  
ATOM    603 2HD2 ASN A  37      22.557  25.319  35.950  1.00  2.10           H  
ATOM    604  N   PRO A  38      27.922  22.618  35.753  1.00  1.56           N  
ATOM    605  CA  PRO A  38      28.408  21.319  35.355  1.00  1.56           C  
ATOM    606  C   PRO A  38      27.514  20.175  35.819  1.00  1.56           C  
ATOM    607  O   PRO A  38      27.525  19.110  35.213  1.00  1.56           O  
ATOM    608  CB  PRO A  38      29.787  21.249  36.030  1.00  1.56           C  
ATOM    609  CG  PRO A  38      29.709  22.212  37.180  1.00  1.56           C  
ATOM    610  CD  PRO A  38      28.822  23.318  36.699  1.00  1.56           C  
ATOM    611  HA  PRO A  38      28.523  21.311  34.264  1.00  1.56           H  
ATOM    612 1HB  PRO A  38      29.987  20.220  36.360  1.00  1.56           H  
ATOM    613 2HB  PRO A  38      30.572  21.512  35.306  1.00  1.56           H  
ATOM    614 1HG  PRO A  38      29.303  21.703  38.069  1.00  1.56           H  
ATOM    615 2HG  PRO A  38      30.715  22.566  37.449  1.00  1.56           H  
ATOM    616 1HD  PRO A  38      28.299  23.727  37.565  1.00  1.56           H  
ATOM    617 2HD  PRO A  38      29.427  24.067  36.177  1.00  1.56           H  
ATOM    618  N   GLU A  39      26.705  20.372  36.864  1.00  1.14           N  
ATOM    619  CA  GLU A  39      25.876  19.251  37.300  1.00  1.14           C  
ATOM    620  C   GLU A  39      24.759  18.997  36.297  1.00  1.14           C  
ATOM    621  O   GLU A  39      24.456  17.849  35.958  1.00  1.14           O  
ATOM    622  CB  GLU A  39      25.308  19.498  38.697  1.00  1.14           C  
ATOM    623  CG  GLU A  39      26.359  19.498  39.830  1.00  1.14           C  
ATOM    624  CD  GLU A  39      27.082  18.161  39.999  1.00  1.14           C  
ATOM    625  OE1 GLU A  39      26.425  17.155  40.096  1.00  1.14           O  
ATOM    626  OE2 GLU A  39      28.301  18.157  40.030  1.00  1.14           O  
ATOM    627  H   GLU A  39      26.674  21.257  37.352  1.00  1.14           H  
ATOM    628  HA  GLU A  39      26.496  18.359  37.341  1.00  1.14           H  
ATOM    629 1HB  GLU A  39      24.800  20.465  38.711  1.00  1.14           H  
ATOM    630 2HB  GLU A  39      24.562  18.735  38.926  1.00  1.14           H  
ATOM    631 1HG  GLU A  39      27.099  20.270  39.613  1.00  1.14           H  
ATOM    632 2HG  GLU A  39      25.867  19.760  40.766  1.00  1.14           H  
ATOM    633  N   LYS A  40      24.183  20.073  35.765  1.00  0.90           N  
ATOM    634  CA  LYS A  40      23.131  19.919  34.781  1.00  0.90           C  
ATOM    635  C   LYS A  40      23.777  19.404  33.513  1.00  0.90           C  
ATOM    636  O   LYS A  40      23.231  18.523  32.844  1.00  0.90           O  
ATOM    637  CB  LYS A  40      22.418  21.240  34.553  1.00  0.90           C  
ATOM    638  CG  LYS A  40      21.197  21.251  33.625  1.00  0.90           C  
ATOM    639  CD  LYS A  40      20.000  20.508  34.194  1.00  0.90           C  
ATOM    640  CE  LYS A  40      18.737  20.880  33.400  1.00  0.90           C  
ATOM    641  NZ  LYS A  40      17.518  20.185  33.882  1.00  0.90           N  
ATOM    642  H   LYS A  40      24.452  21.012  36.060  1.00  0.90           H  
ATOM    643  HA  LYS A  40      22.413  19.179  35.131  1.00  0.90           H  
ATOM    644 1HB  LYS A  40      22.092  21.630  35.513  1.00  0.90           H  
ATOM    645 2HB  LYS A  40      23.138  21.950  34.150  1.00  0.90           H  
ATOM    646 1HG  LYS A  40      20.910  22.280  33.418  1.00  0.90           H  
ATOM    647 2HG  LYS A  40      21.459  20.773  32.690  1.00  0.90           H  
ATOM    648 1HD  LYS A  40      20.164  19.430  34.124  1.00  0.90           H  
ATOM    649 2HD  LYS A  40      19.858  20.775  35.240  1.00  0.90           H  
ATOM    650 1HE  LYS A  40      18.585  21.952  33.512  1.00  0.90           H  
ATOM    651 2HE  LYS A  40      18.878  20.652  32.342  1.00  0.90           H  
ATOM    652 1HZ  LYS A  40      16.708  20.502  33.344  1.00  0.90           H  
ATOM    653 2HZ  LYS A  40      17.590  19.162  33.755  1.00  0.90           H  
ATOM    654 3HZ  LYS A  40      17.357  20.392  34.848  1.00  0.90           H  
ATOM    655  N   ALA A  41      24.967  19.939  33.190  1.00  0.77           N  
ATOM    656  CA  ALA A  41      25.657  19.503  31.985  1.00  0.77           C  
ATOM    657  C   ALA A  41      25.956  18.009  32.026  1.00  0.77           C  
ATOM    658  O   ALA A  41      25.741  17.316  31.038  1.00  0.77           O  
ATOM    659  CB  ALA A  41      26.955  20.262  31.809  1.00  0.77           C  
ATOM    660  H   ALA A  41      25.375  20.673  33.776  1.00  0.77           H  
ATOM    661  HA  ALA A  41      25.007  19.700  31.138  1.00  0.77           H  
ATOM    662 1HB  ALA A  41      27.437  19.940  30.889  1.00  0.77           H  
ATOM    663 2HB  ALA A  41      26.764  21.326  31.764  1.00  0.77           H  
ATOM    664 3HB  ALA A  41      27.600  20.048  32.644  1.00  0.77           H  
ATOM    665  N   LYS A  42      26.400  17.490  33.176  1.00  0.71           N  
ATOM    666  CA  LYS A  42      26.676  16.060  33.289  1.00  0.71           C  
ATOM    667  C   LYS A  42      25.414  15.221  33.163  1.00  0.71           C  
ATOM    668  O   LYS A  42      25.416  14.185  32.490  1.00  0.71           O  
ATOM    669  CB  LYS A  42      27.385  15.743  34.611  1.00  0.71           C  
ATOM    670  CG  LYS A  42      28.855  16.181  34.678  1.00  0.71           C  
ATOM    671  CD  LYS A  42      29.509  15.722  35.976  1.00  0.71           C  
ATOM    672  CE  LYS A  42      28.985  16.544  37.145  1.00  0.71           C  
ATOM    673  NZ  LYS A  42      29.663  16.227  38.433  1.00  0.71           N  
ATOM    674  H   LYS A  42      26.585  18.095  33.974  1.00  0.71           H  
ATOM    675  HA  LYS A  42      27.343  15.780  32.476  1.00  0.71           H  
ATOM    676 1HB  LYS A  42      26.857  16.252  35.426  1.00  0.71           H  
ATOM    677 2HB  LYS A  42      27.336  14.674  34.807  1.00  0.71           H  
ATOM    678 1HG  LYS A  42      29.394  15.739  33.840  1.00  0.71           H  
ATOM    679 2HG  LYS A  42      28.933  17.256  34.597  1.00  0.71           H  
ATOM    680 1HD  LYS A  42      29.285  14.670  36.149  1.00  0.71           H  
ATOM    681 2HD  LYS A  42      30.589  15.845  35.909  1.00  0.71           H  
ATOM    682 1HE  LYS A  42      29.129  17.602  36.925  1.00  0.71           H  
ATOM    683 2HE  LYS A  42      27.917  16.355  37.259  1.00  0.71           H  
ATOM    684 1HZ  LYS A  42      29.234  16.838  39.153  1.00  0.71           H  
ATOM    685 2HZ  LYS A  42      29.519  15.262  38.676  1.00  0.71           H  
ATOM    686 3HZ  LYS A  42      30.645  16.419  38.365  1.00  0.71           H  
ATOM    687  N   ARG A  43      24.311  15.673  33.765  1.00  0.69           N  
ATOM    688  CA  ARG A  43      23.075  14.908  33.667  1.00  0.69           C  
ATOM    689  C   ARG A  43      22.594  14.868  32.223  1.00  0.69           C  
ATOM    690  O   ARG A  43      22.177  13.815  31.720  1.00  0.69           O  
ATOM    691  CB  ARG A  43      22.014  15.528  34.554  1.00  0.69           C  
ATOM    692  CG  ARG A  43      22.271  15.357  36.044  1.00  0.69           C  
ATOM    693  CD  ARG A  43      21.287  16.098  36.872  1.00  0.69           C  
ATOM    694  NE  ARG A  43      21.567  15.962  38.295  1.00  0.69           N  
ATOM    695  CZ  ARG A  43      20.915  16.623  39.272  1.00  0.69           C  
ATOM    696  NH1 ARG A  43      19.945  17.455  38.970  1.00  0.69           N  
ATOM    697  NH2 ARG A  43      21.252  16.434  40.536  1.00  0.69           N  
ATOM    698  H   ARG A  43      24.337  16.530  34.325  1.00  0.69           H  
ATOM    699  HA  ARG A  43      23.267  13.889  34.003  1.00  0.69           H  
ATOM    700 1HB  ARG A  43      21.950  16.598  34.348  1.00  0.69           H  
ATOM    701 2HB  ARG A  43      21.049  15.092  34.331  1.00  0.69           H  
ATOM    702 1HG  ARG A  43      22.198  14.301  36.297  1.00  0.69           H  
ATOM    703 2HG  ARG A  43      23.268  15.713  36.286  1.00  0.69           H  
ATOM    704 1HD  ARG A  43      21.337  17.158  36.615  1.00  0.69           H  
ATOM    705 2HD  ARG A  43      20.285  15.721  36.679  1.00  0.69           H  
ATOM    706  HE  ARG A  43      22.313  15.334  38.569  1.00  0.69           H  
ATOM    707 1HH1 ARG A  43      19.690  17.598  38.005  1.00  0.69           H  
ATOM    708 2HH1 ARG A  43      19.456  17.949  39.702  1.00  0.69           H  
ATOM    709 1HH2 ARG A  43      22.002  15.796  40.770  1.00  0.69           H  
ATOM    710 2HH2 ARG A  43      20.763  16.929  41.268  1.00  0.69           H  
ATOM    711  N   LEU A  44      22.699  16.006  31.538  1.00  0.68           N  
ATOM    712  CA  LEU A  44      22.302  16.077  30.149  1.00  0.68           C  
ATOM    713  C   LEU A  44      23.241  15.239  29.297  1.00  0.68           C  
ATOM    714  O   LEU A  44      22.774  14.527  28.417  1.00  0.68           O  
ATOM    715  CB  LEU A  44      22.183  17.527  29.667  1.00  0.68           C  
ATOM    716  CG  LEU A  44      21.777  17.691  28.163  1.00  0.68           C  
ATOM    717  CD1 LEU A  44      20.435  17.000  27.917  1.00  0.68           C  
ATOM    718  CD2 LEU A  44      21.690  19.169  27.820  1.00  0.68           C  
ATOM    719  H   LEU A  44      23.045  16.849  31.998  1.00  0.68           H  
ATOM    720  HA  LEU A  44      21.312  15.646  30.055  1.00  0.68           H  
ATOM    721 1HB  LEU A  44      21.405  18.006  30.261  1.00  0.68           H  
ATOM    722 2HB  LEU A  44      23.102  18.049  29.875  1.00  0.68           H  
ATOM    723  HG  LEU A  44      22.523  17.218  27.529  1.00  0.68           H  
ATOM    724 1HD1 LEU A  44      20.160  17.106  26.879  1.00  0.68           H  
ATOM    725 2HD1 LEU A  44      20.523  15.946  28.158  1.00  0.68           H  
ATOM    726 3HD1 LEU A  44      19.674  17.449  28.541  1.00  0.68           H  
ATOM    727 1HD2 LEU A  44      21.416  19.289  26.773  1.00  0.68           H  
ATOM    728 2HD2 LEU A  44      20.941  19.631  28.455  1.00  0.68           H  
ATOM    729 3HD2 LEU A  44      22.645  19.649  27.992  1.00  0.68           H  
ATOM    730  N   LYS A  45      24.554  15.305  29.541  1.00  0.67           N  
ATOM    731  CA  LYS A  45      25.511  14.542  28.750  1.00  0.67           C  
ATOM    732  C   LYS A  45      25.167  13.072  28.787  1.00  0.67           C  
ATOM    733  O   LYS A  45      25.088  12.432  27.739  1.00  0.67           O  
ATOM    734  CB  LYS A  45      26.939  14.753  29.255  1.00  0.67           C  
ATOM    735  CG  LYS A  45      28.028  14.010  28.472  1.00  0.67           C  
ATOM    736  CD  LYS A  45      29.412  14.335  29.040  1.00  0.67           C  
ATOM    737  CE  LYS A  45      30.545  13.694  28.226  1.00  0.67           C  
ATOM    738  NZ  LYS A  45      30.590  12.218  28.380  1.00  0.67           N  
ATOM    739  H   LYS A  45      24.903  15.915  30.273  1.00  0.67           H  
ATOM    740  HA  LYS A  45      25.453  14.868  27.719  1.00  0.67           H  
ATOM    741 1HB  LYS A  45      27.170  15.818  29.236  1.00  0.67           H  
ATOM    742 2HB  LYS A  45      26.998  14.432  30.294  1.00  0.67           H  
ATOM    743 1HG  LYS A  45      27.857  12.929  28.536  1.00  0.67           H  
ATOM    744 2HG  LYS A  45      27.990  14.303  27.424  1.00  0.67           H  
ATOM    745 1HD  LYS A  45      29.548  15.415  29.050  1.00  0.67           H  
ATOM    746 2HD  LYS A  45      29.466  13.973  30.067  1.00  0.67           H  
ATOM    747 1HE  LYS A  45      30.403  13.931  27.173  1.00  0.67           H  
ATOM    748 2HE  LYS A  45      31.496  14.109  28.557  1.00  0.67           H  
ATOM    749 1HZ  LYS A  45      31.335  11.833  27.826  1.00  0.67           H  
ATOM    750 2HZ  LYS A  45      30.729  11.969  29.341  1.00  0.67           H  
ATOM    751 3HZ  LYS A  45      29.708  11.800  28.051  1.00  0.67           H  
ATOM    752  N   GLU A  46      24.931  12.531  29.986  1.00  0.67           N  
ATOM    753  CA  GLU A  46      24.577  11.121  30.083  1.00  0.67           C  
ATOM    754  C   GLU A  46      23.315  10.835  29.276  1.00  0.67           C  
ATOM    755  O   GLU A  46      23.247   9.854  28.528  1.00  0.67           O  
ATOM    756  CB  GLU A  46      24.372  10.705  31.545  1.00  0.67           C  
ATOM    757  CG  GLU A  46      24.011   9.223  31.713  1.00  0.67           C  
ATOM    758  CD  GLU A  46      23.876   8.750  33.157  1.00  0.67           C  
ATOM    759  OE1 GLU A  46      24.122   9.509  34.058  1.00  0.67           O  
ATOM    760  OE2 GLU A  46      23.492   7.611  33.339  1.00  0.67           O  
ATOM    761  H   GLU A  46      25.008  13.103  30.831  1.00  0.67           H  
ATOM    762  HA  GLU A  46      25.392  10.531  29.662  1.00  0.67           H  
ATOM    763 1HB  GLU A  46      25.280  10.907  32.112  1.00  0.67           H  
ATOM    764 2HB  GLU A  46      23.573  11.308  31.984  1.00  0.67           H  
ATOM    765 1HG  GLU A  46      23.061   9.056  31.205  1.00  0.67           H  
ATOM    766 2HG  GLU A  46      24.767   8.623  31.208  1.00  0.67           H  
ATOM    767  N   CYS A  47      22.316  11.713  29.390  1.00  0.67           N  
ATOM    768  CA  CYS A  47      21.083  11.518  28.651  1.00  0.67           C  
ATOM    769  C   CYS A  47      21.342  11.525  27.146  1.00  0.67           C  
ATOM    770  O   CYS A  47      20.807  10.680  26.424  1.00  0.67           O  
ATOM    771  CB  CYS A  47      20.065  12.583  28.999  1.00  0.67           C  
ATOM    772  SG  CYS A  47      18.456  12.272  28.287  1.00  0.67           S  
ATOM    773  H   CYS A  47      22.401  12.511  30.024  1.00  0.67           H  
ATOM    774  HA  CYS A  47      20.669  10.549  28.928  1.00  0.67           H  
ATOM    775 1HB  CYS A  47      19.960  12.650  30.082  1.00  0.67           H  
ATOM    776 2HB  CYS A  47      20.411  13.546  28.644  1.00  0.67           H  
ATOM    777  HG  CYS A  47      18.825  12.443  27.017  1.00  0.67           H  
ATOM    778  N   VAL A  48      22.165  12.470  26.678  1.00  0.67           N  
ATOM    779  CA  VAL A  48      22.495  12.583  25.266  1.00  0.67           C  
ATOM    780  C   VAL A  48      23.206  11.335  24.777  1.00  0.67           C  
ATOM    781  O   VAL A  48      22.860  10.820  23.717  1.00  0.67           O  
ATOM    782  CB  VAL A  48      23.356  13.843  24.976  1.00  0.67           C  
ATOM    783  CG1 VAL A  48      23.876  13.810  23.548  1.00  0.67           C  
ATOM    784  CG2 VAL A  48      22.495  15.125  25.161  1.00  0.67           C  
ATOM    785  H   VAL A  48      22.571  13.131  27.332  1.00  0.67           H  
ATOM    786  HA  VAL A  48      21.577  12.678  24.713  1.00  0.67           H  
ATOM    787  HB  VAL A  48      24.207  13.857  25.659  1.00  0.67           H  
ATOM    788 1HG1 VAL A  48      24.481  14.696  23.364  1.00  0.67           H  
ATOM    789 2HG1 VAL A  48      24.487  12.915  23.398  1.00  0.67           H  
ATOM    790 3HG1 VAL A  48      23.045  13.797  22.866  1.00  0.67           H  
ATOM    791 1HG2 VAL A  48      23.103  16.009  24.964  1.00  0.67           H  
ATOM    792 2HG2 VAL A  48      21.658  15.105  24.466  1.00  0.67           H  
ATOM    793 3HG2 VAL A  48      22.121  15.166  26.170  1.00  0.67           H  
ATOM    794  N   GLU A  49      24.177  10.824  25.535  1.00  0.67           N  
ATOM    795  CA  GLU A  49      24.869   9.619  25.090  1.00  0.67           C  
ATOM    796  C   GLU A  49      23.901   8.441  24.986  1.00  0.67           C  
ATOM    797  O   GLU A  49      23.947   7.666  24.022  1.00  0.67           O  
ATOM    798  CB  GLU A  49      26.011   9.272  26.049  1.00  0.67           C  
ATOM    799  CG  GLU A  49      27.191  10.243  25.997  1.00  0.67           C  
ATOM    800  CD  GLU A  49      28.268   9.939  27.011  1.00  0.67           C  
ATOM    801  OE1 GLU A  49      28.097   9.056  27.811  1.00  0.67           O  
ATOM    802  OE2 GLU A  49      29.278  10.620  26.991  1.00  0.67           O  
ATOM    803  H   GLU A  49      24.437  11.284  26.408  1.00  0.67           H  
ATOM    804  HA  GLU A  49      25.287   9.807  24.099  1.00  0.67           H  
ATOM    805 1HB  GLU A  49      25.628   9.270  27.073  1.00  0.67           H  
ATOM    806 2HB  GLU A  49      26.379   8.270  25.833  1.00  0.67           H  
ATOM    807 1HG  GLU A  49      27.626  10.208  25.000  1.00  0.67           H  
ATOM    808 2HG  GLU A  49      26.819  11.253  26.164  1.00  0.67           H  
ATOM    809  N   LYS A  50      22.983   8.324  25.948  1.00  0.67           N  
ATOM    810  CA  LYS A  50      22.021   7.238  25.887  1.00  0.67           C  
ATOM    811  C   LYS A  50      21.099   7.440  24.695  1.00  0.67           C  
ATOM    812  O   LYS A  50      20.770   6.488  23.984  1.00  0.67           O  
ATOM    813  CB  LYS A  50      21.250   7.132  27.199  1.00  0.67           C  
ATOM    814  CG  LYS A  50      22.115   6.603  28.353  1.00  0.67           C  
ATOM    815  CD  LYS A  50      21.353   6.519  29.664  1.00  0.67           C  
ATOM    816  CE  LYS A  50      22.243   5.964  30.774  1.00  0.67           C  
ATOM    817  NZ  LYS A  50      21.537   5.904  32.086  1.00  0.67           N  
ATOM    818  H   LYS A  50      22.978   8.973  26.739  1.00  0.67           H  
ATOM    819  HA  LYS A  50      22.561   6.305  25.735  1.00  0.67           H  
ATOM    820 1HB  LYS A  50      20.883   8.124  27.481  1.00  0.67           H  
ATOM    821 2HB  LYS A  50      20.389   6.481  27.072  1.00  0.67           H  
ATOM    822 1HG  LYS A  50      22.495   5.615  28.097  1.00  0.67           H  
ATOM    823 2HG  LYS A  50      22.965   7.273  28.491  1.00  0.67           H  
ATOM    824 1HD  LYS A  50      21.020   7.521  29.947  1.00  0.67           H  
ATOM    825 2HD  LYS A  50      20.483   5.881  29.549  1.00  0.67           H  
ATOM    826 1HE  LYS A  50      22.570   4.963  30.504  1.00  0.67           H  
ATOM    827 2HE  LYS A  50      23.115   6.599  30.872  1.00  0.67           H  
ATOM    828 1HZ  LYS A  50      22.170   5.538  32.792  1.00  0.67           H  
ATOM    829 2HZ  LYS A  50      21.235   6.837  32.356  1.00  0.67           H  
ATOM    830 3HZ  LYS A  50      20.735   5.304  32.013  1.00  0.67           H  
ATOM    831  N   ALA A  51      20.700   8.687  24.454  1.00  0.67           N  
ATOM    832  CA  ALA A  51      19.857   8.994  23.322  1.00  0.67           C  
ATOM    833  C   ALA A  51      20.559   8.655  22.023  1.00  0.67           C  
ATOM    834  O   ALA A  51      19.929   8.131  21.108  1.00  0.67           O  
ATOM    835  CB  ALA A  51      19.481  10.434  23.344  1.00  0.67           C  
ATOM    836  H   ALA A  51      20.975   9.438  25.082  1.00  0.67           H  
ATOM    837  HA  ALA A  51      18.959   8.393  23.389  1.00  0.67           H  
ATOM    838 1HB  ALA A  51      18.841  10.645  22.501  1.00  0.67           H  
ATOM    839 2HB  ALA A  51      18.959  10.653  24.276  1.00  0.67           H  
ATOM    840 3HB  ALA A  51      20.381  11.023  23.284  1.00  0.67           H  
ATOM    841  N   GLU A  52      21.869   8.909  21.927  1.00  0.67           N  
ATOM    842  CA  GLU A  52      22.554   8.562  20.692  1.00  0.67           C  
ATOM    843  C   GLU A  52      22.486   7.062  20.458  1.00  0.67           C  
ATOM    844  O   GLU A  52      22.271   6.629  19.325  1.00  0.67           O  
ATOM    845  CB  GLU A  52      24.013   9.044  20.666  1.00  0.67           C  
ATOM    846  CG  GLU A  52      24.177  10.543  20.481  1.00  0.67           C  
ATOM    847  CD  GLU A  52      25.616  11.000  20.405  1.00  0.67           C  
ATOM    848  OE1 GLU A  52      26.510  10.259  20.732  1.00  0.67           O  
ATOM    849  OE2 GLU A  52      25.813  12.113  19.968  1.00  0.67           O  
ATOM    850  H   GLU A  52      22.365   9.367  22.690  1.00  0.67           H  
ATOM    851  HA  GLU A  52      22.037   9.054  19.870  1.00  0.67           H  
ATOM    852 1HB  GLU A  52      24.497   8.775  21.607  1.00  0.67           H  
ATOM    853 2HB  GLU A  52      24.551   8.540  19.864  1.00  0.67           H  
ATOM    854 1HG  GLU A  52      23.696  10.814  19.552  1.00  0.67           H  
ATOM    855 2HG  GLU A  52      23.668  11.065  21.289  1.00  0.67           H  
ATOM    856  N   LYS A  53      22.609   6.267  21.527  1.00  0.67           N  
ATOM    857  CA  LYS A  53      22.524   4.817  21.382  1.00  0.67           C  
ATOM    858  C   LYS A  53      21.120   4.419  20.907  1.00  0.67           C  
ATOM    859  O   LYS A  53      20.964   3.530  20.063  1.00  0.67           O  
ATOM    860  CB  LYS A  53      22.876   4.129  22.703  1.00  0.67           C  
ATOM    861  CG  LYS A  53      24.350   4.249  23.085  1.00  0.67           C  
ATOM    862  CD  LYS A  53      24.646   3.576  24.420  1.00  0.67           C  
ATOM    863  CE  LYS A  53      26.110   3.733  24.803  1.00  0.67           C  
ATOM    864  NZ  LYS A  53      26.407   3.112  26.124  1.00  0.67           N  
ATOM    865  H   LYS A  53      22.805   6.685  22.441  1.00  0.67           H  
ATOM    866  HA  LYS A  53      23.241   4.501  20.622  1.00  0.67           H  
ATOM    867 1HB  LYS A  53      22.285   4.560  23.507  1.00  0.67           H  
ATOM    868 2HB  LYS A  53      22.625   3.073  22.641  1.00  0.67           H  
ATOM    869 1HG  LYS A  53      24.964   3.796  22.306  1.00  0.67           H  
ATOM    870 2HG  LYS A  53      24.610   5.306  23.158  1.00  0.67           H  
ATOM    871 1HD  LYS A  53      24.026   4.030  25.195  1.00  0.67           H  
ATOM    872 2HD  LYS A  53      24.404   2.516  24.357  1.00  0.67           H  
ATOM    873 1HE  LYS A  53      26.731   3.262  24.043  1.00  0.67           H  
ATOM    874 2HE  LYS A  53      26.352   4.797  24.850  1.00  0.67           H  
ATOM    875 1HZ  LYS A  53      27.385   3.238  26.344  1.00  0.67           H  
ATOM    876 2HZ  LYS A  53      25.842   3.552  26.836  1.00  0.67           H  
ATOM    877 3HZ  LYS A  53      26.195   2.125  26.088  1.00  0.67           H  
ATOM    878  N   LEU A  54      20.095   5.104  21.422  1.00  0.67           N  
ATOM    879  CA  LEU A  54      18.721   4.823  21.013  1.00  0.67           C  
ATOM    880  C   LEU A  54      18.542   5.183  19.536  1.00  0.67           C  
ATOM    881  O   LEU A  54      17.836   4.492  18.797  1.00  0.67           O  
ATOM    882  CB  LEU A  54      17.748   5.607  21.876  1.00  0.67           C  
ATOM    883  CG  LEU A  54      17.688   5.202  23.356  1.00  0.67           C  
ATOM    884  CD1 LEU A  54      16.797   6.182  24.130  1.00  0.67           C  
ATOM    885  CD2 LEU A  54      17.165   3.812  23.468  1.00  0.67           C  
ATOM    886  H   LEU A  54      20.279   5.813  22.136  1.00  0.67           H  
ATOM    887  HA  LEU A  54      18.530   3.760  21.140  1.00  0.67           H  
ATOM    888 1HB  LEU A  54      18.048   6.636  21.837  1.00  0.67           H  
ATOM    889 2HB  LEU A  54      16.749   5.513  21.455  1.00  0.67           H  
ATOM    890  HG  LEU A  54      18.684   5.241  23.777  1.00  0.67           H  
ATOM    891 1HD1 LEU A  54      16.769   5.889  25.172  1.00  0.67           H  
ATOM    892 2HD1 LEU A  54      17.186   7.182  24.054  1.00  0.67           H  
ATOM    893 3HD1 LEU A  54      15.791   6.153  23.717  1.00  0.67           H  
ATOM    894 1HD2 LEU A  54      17.132   3.520  24.518  1.00  0.67           H  
ATOM    895 2HD2 LEU A  54      16.167   3.779  23.062  1.00  0.67           H  
ATOM    896 3HD2 LEU A  54      17.812   3.137  22.923  1.00  0.67           H  
ATOM    897  N   ILE A  55      19.205   6.254  19.097  1.00  0.67           N  
ATOM    898  CA  ILE A  55      19.168   6.651  17.698  1.00  0.67           C  
ATOM    899  C   ILE A  55      19.865   5.598  16.835  1.00  0.67           C  
ATOM    900  O   ILE A  55      19.379   5.281  15.751  1.00  0.67           O  
ATOM    901  CB  ILE A  55      19.693   8.084  17.479  1.00  0.67           C  
ATOM    902  CG1 ILE A  55      18.725   9.064  18.157  1.00  0.67           C  
ATOM    903  CG2 ILE A  55      19.814   8.412  16.038  1.00  0.67           C  
ATOM    904  CD1 ILE A  55      17.306   8.963  17.636  1.00  0.67           C  
ATOM    905  H   ILE A  55      19.739   6.815  19.761  1.00  0.67           H  
ATOM    906  HA  ILE A  55      18.128   6.682  17.395  1.00  0.67           H  
ATOM    907  HB  ILE A  55      20.665   8.180  17.957  1.00  0.67           H  
ATOM    908 1HG1 ILE A  55      18.709   8.888  19.217  1.00  0.67           H  
ATOM    909 2HG1 ILE A  55      19.056  10.066  17.969  1.00  0.67           H  
ATOM    910 1HG2 ILE A  55      20.183   9.430  15.924  1.00  0.67           H  
ATOM    911 2HG2 ILE A  55      20.500   7.717  15.553  1.00  0.67           H  
ATOM    912 3HG2 ILE A  55      18.841   8.338  15.609  1.00  0.67           H  
ATOM    913 1HD1 ILE A  55      16.693   9.684  18.151  1.00  0.67           H  
ATOM    914 2HD1 ILE A  55      17.291   9.166  16.563  1.00  0.67           H  
ATOM    915 3HD1 ILE A  55      16.922   7.964  17.822  1.00  0.67           H  
ATOM    916  N   GLU A  56      20.982   5.030  17.293  1.00  0.68           N  
ATOM    917  CA  GLU A  56      21.593   3.960  16.505  1.00  0.68           C  
ATOM    918  C   GLU A  56      20.613   2.776  16.381  1.00  0.68           C  
ATOM    919  O   GLU A  56      20.496   2.171  15.308  1.00  0.68           O  
ATOM    920  CB  GLU A  56      22.927   3.492  17.102  1.00  0.68           C  
ATOM    921  CG  GLU A  56      24.078   4.498  16.978  1.00  0.68           C  
ATOM    922  CD  GLU A  56      25.398   3.992  17.565  1.00  0.68           C  
ATOM    923  OE1 GLU A  56      25.408   2.939  18.163  1.00  0.68           O  
ATOM    924  OE2 GLU A  56      26.393   4.662  17.397  1.00  0.68           O  
ATOM    925  H   GLU A  56      21.396   5.346  18.172  1.00  0.68           H  
ATOM    926  HA  GLU A  56      21.789   4.341  15.502  1.00  0.68           H  
ATOM    927 1HB  GLU A  56      22.788   3.279  18.161  1.00  0.68           H  
ATOM    928 2HB  GLU A  56      23.234   2.565  16.621  1.00  0.68           H  
ATOM    929 1HG  GLU A  56      24.227   4.735  15.926  1.00  0.68           H  
ATOM    930 2HG  GLU A  56      23.788   5.415  17.491  1.00  0.68           H  
ATOM    931  N   LYS A  57      19.866   2.476  17.462  1.00  0.68           N  
ATOM    932  CA  LYS A  57      18.873   1.399  17.401  1.00  0.68           C  
ATOM    933  C   LYS A  57      17.796   1.759  16.377  1.00  0.68           C  
ATOM    934  O   LYS A  57      17.333   0.898  15.619  1.00  0.68           O  
ATOM    935  CB  LYS A  57      18.210   1.142  18.763  1.00  0.68           C  
ATOM    936  CG  LYS A  57      19.102   0.514  19.824  1.00  0.68           C  
ATOM    937  CD  LYS A  57      18.327   0.305  21.128  1.00  0.68           C  
ATOM    938  CE  LYS A  57      19.208  -0.278  22.220  1.00  0.68           C  
ATOM    939  NZ  LYS A  57      18.453  -0.486  23.494  1.00  0.68           N  
ATOM    940  H   LYS A  57      20.026   2.980  18.336  1.00  0.68           H  
ATOM    941  HA  LYS A  57      19.366   0.485  17.071  1.00  0.68           H  
ATOM    942 1HB  LYS A  57      17.836   2.074  19.165  1.00  0.68           H  
ATOM    943 2HB  LYS A  57      17.349   0.490  18.625  1.00  0.68           H  
ATOM    944 1HG  LYS A  57      19.481  -0.442  19.469  1.00  0.68           H  
ATOM    945 2HG  LYS A  57      19.947   1.174  20.015  1.00  0.68           H  
ATOM    946 1HD  LYS A  57      17.936   1.260  21.463  1.00  0.68           H  
ATOM    947 2HD  LYS A  57      17.488  -0.366  20.949  1.00  0.68           H  
ATOM    948 1HE  LYS A  57      19.607  -1.234  21.885  1.00  0.68           H  
ATOM    949 2HE  LYS A  57      20.037   0.406  22.408  1.00  0.68           H  
ATOM    950 1HZ  LYS A  57      19.072  -0.871  24.193  1.00  0.68           H  
ATOM    951 2HZ  LYS A  57      18.083   0.399  23.824  1.00  0.68           H  
ATOM    952 3HZ  LYS A  57      17.690  -1.127  23.331  1.00  0.68           H  
ATOM    953  N   CYS A  58      17.439   3.050  16.328  1.00  0.67           N  
ATOM    954  CA  CYS A  58      16.448   3.547  15.388  1.00  0.67           C  
ATOM    955  C   CYS A  58      16.938   3.367  13.956  1.00  0.67           C  
ATOM    956  O   CYS A  58      16.159   2.995  13.081  1.00  0.67           O  
ATOM    957  CB  CYS A  58      16.154   5.021  15.634  1.00  0.67           C  
ATOM    958  SG  CYS A  58      15.300   5.360  17.177  1.00  0.67           S  
ATOM    959  H   CYS A  58      17.841   3.696  17.007  1.00  0.67           H  
ATOM    960  HA  CYS A  58      15.532   2.978  15.526  1.00  0.67           H  
ATOM    961 1HB  CYS A  58      17.056   5.568  15.646  1.00  0.67           H  
ATOM    962 2HB  CYS A  58      15.576   5.414  14.826  1.00  0.67           H  
ATOM    963  HG  CYS A  58      16.316   4.939  17.973  1.00  0.67           H  
ATOM    964  N   VAL A  59      18.243   3.569  13.716  1.00  0.67           N  
ATOM    965  CA  VAL A  59      18.772   3.375  12.368  1.00  0.67           C  
ATOM    966  C   VAL A  59      18.549   1.938  11.965  1.00  0.67           C  
ATOM    967  O   VAL A  59      18.083   1.657  10.860  1.00  0.67           O  
ATOM    968  CB  VAL A  59      20.290   3.633  12.272  1.00  0.67           C  
ATOM    969  CG1 VAL A  59      20.782   3.198  10.897  1.00  0.67           C  
ATOM    970  CG2 VAL A  59      20.588   5.051  12.489  1.00  0.67           C  
ATOM    971  H   VAL A  59      18.847   3.896  14.472  1.00  0.67           H  
ATOM    972  HA  VAL A  59      18.243   4.034  11.679  1.00  0.67           H  
ATOM    973  HB  VAL A  59      20.803   3.035  13.017  1.00  0.67           H  
ATOM    974 1HG1 VAL A  59      21.856   3.358  10.827  1.00  0.67           H  
ATOM    975 2HG1 VAL A  59      20.564   2.138  10.751  1.00  0.67           H  
ATOM    976 3HG1 VAL A  59      20.275   3.779  10.127  1.00  0.67           H  
ATOM    977 1HG2 VAL A  59      21.660   5.217  12.419  1.00  0.67           H  
ATOM    978 2HG2 VAL A  59      20.078   5.620  11.723  1.00  0.67           H  
ATOM    979 3HG2 VAL A  59      20.242   5.344  13.469  1.00  0.67           H  
ATOM    980  N   GLY A  60      18.853   1.025  12.886  1.00  0.66           N  
ATOM    981  CA  GLY A  60      18.659  -0.393  12.645  1.00  0.66           C  
ATOM    982  C   GLY A  60      17.220  -0.653  12.223  1.00  0.66           C  
ATOM    983  O   GLY A  60      16.967  -1.231  11.167  1.00  0.66           O  
ATOM    984  H   GLY A  60      19.244   1.339  13.778  1.00  0.66           H  
ATOM    985 1HA  GLY A  60      19.345  -0.732  11.870  1.00  0.66           H  
ATOM    986 2HA  GLY A  60      18.885  -0.946  13.557  1.00  0.66           H  
ATOM    987  N   LEU A  61      16.276  -0.193  13.033  1.00  0.66           N  
ATOM    988  CA  LEU A  61      14.861  -0.398  12.754  1.00  0.66           C  
ATOM    989  C   LEU A  61      14.397   0.228  11.438  1.00  0.66           C  
ATOM    990  O   LEU A  61      13.603  -0.379  10.717  1.00  0.66           O  
ATOM    991  CB  LEU A  61      14.064   0.148  13.917  1.00  0.66           C  
ATOM    992  CG  LEU A  61      14.162  -0.647  15.211  1.00  0.66           C  
ATOM    993  CD1 LEU A  61      13.541   0.137  16.348  1.00  0.66           C  
ATOM    994  CD2 LEU A  61      13.410  -1.963  15.013  1.00  0.66           C  
ATOM    995  H   LEU A  61      16.560   0.298  13.885  1.00  0.66           H  
ATOM    996  HA  LEU A  61      14.687  -1.473  12.695  1.00  0.66           H  
ATOM    997 1HB  LEU A  61      14.439   1.135  14.131  1.00  0.66           H  
ATOM    998 2HB  LEU A  61      13.012   0.223  13.633  1.00  0.66           H  
ATOM    999  HG  LEU A  61      15.211  -0.837  15.452  1.00  0.66           H  
ATOM   1000 1HD1 LEU A  61      13.604  -0.436  17.271  1.00  0.66           H  
ATOM   1001 2HD1 LEU A  61      14.067   1.085  16.473  1.00  0.66           H  
ATOM   1002 3HD1 LEU A  61      12.521   0.314  16.109  1.00  0.66           H  
ATOM   1003 1HD2 LEU A  61      13.460  -2.553  15.927  1.00  0.66           H  
ATOM   1004 2HD2 LEU A  61      12.366  -1.748  14.771  1.00  0.66           H  
ATOM   1005 3HD2 LEU A  61      13.865  -2.521  14.194  1.00  0.66           H  
ATOM   1006  N   ILE A  62      14.909   1.410  11.088  1.00  0.66           N  
ATOM   1007  CA  ILE A  62      14.532   2.016   9.815  1.00  0.66           C  
ATOM   1008  C   ILE A  62      15.057   1.162   8.665  1.00  0.66           C  
ATOM   1009  O   ILE A  62      14.333   0.905   7.700  1.00  0.66           O  
ATOM   1010  CB  ILE A  62      15.017   3.471   9.674  1.00  0.66           C  
ATOM   1011  CG1 ILE A  62      14.266   4.342  10.680  1.00  0.66           C  
ATOM   1012  CG2 ILE A  62      14.742   3.962   8.255  1.00  0.66           C  
ATOM   1013  CD1 ILE A  62      14.808   5.724  10.875  1.00  0.66           C  
ATOM   1014  H   ILE A  62      15.550   1.896  11.714  1.00  0.66           H  
ATOM   1015  HA  ILE A  62      13.446   2.032   9.754  1.00  0.66           H  
ATOM   1016  HB  ILE A  62      16.087   3.526   9.899  1.00  0.66           H  
ATOM   1017 1HG1 ILE A  62      13.241   4.428  10.345  1.00  0.66           H  
ATOM   1018 2HG1 ILE A  62      14.277   3.838  11.638  1.00  0.66           H  
ATOM   1019 1HG2 ILE A  62      15.080   4.990   8.154  1.00  0.66           H  
ATOM   1020 2HG2 ILE A  62      15.278   3.336   7.561  1.00  0.66           H  
ATOM   1021 3HG2 ILE A  62      13.672   3.908   8.045  1.00  0.66           H  
ATOM   1022 1HD1 ILE A  62      14.192   6.232  11.606  1.00  0.66           H  
ATOM   1023 2HD1 ILE A  62      15.834   5.660  11.239  1.00  0.66           H  
ATOM   1024 3HD1 ILE A  62      14.785   6.271   9.936  1.00  0.66           H  
ATOM   1025  N   GLU A  63      16.312   0.705   8.752  1.00  0.66           N  
ATOM   1026  CA  GLU A  63      16.846  -0.119   7.676  1.00  0.66           C  
ATOM   1027  C   GLU A  63      16.067  -1.433   7.575  1.00  0.66           C  
ATOM   1028  O   GLU A  63      15.762  -1.894   6.469  1.00  0.66           O  
ATOM   1029  CB  GLU A  63      18.338  -0.410   7.895  1.00  0.66           C  
ATOM   1030  CG  GLU A  63      19.294   0.804   7.734  1.00  0.66           C  
ATOM   1031  CD  GLU A  63      19.378   1.346   6.320  1.00  0.66           C  
ATOM   1032  OE1 GLU A  63      19.612   0.581   5.419  1.00  0.66           O  
ATOM   1033  OE2 GLU A  63      19.205   2.538   6.138  1.00  0.66           O  
ATOM   1034  H   GLU A  63      16.892   0.935   9.563  1.00  0.66           H  
ATOM   1035  HA  GLU A  63      16.730   0.416   6.740  1.00  0.66           H  
ATOM   1036 1HB  GLU A  63      18.477  -0.796   8.908  1.00  0.66           H  
ATOM   1037 2HB  GLU A  63      18.660  -1.189   7.205  1.00  0.66           H  
ATOM   1038 1HG  GLU A  63      18.942   1.602   8.387  1.00  0.66           H  
ATOM   1039 2HG  GLU A  63      20.288   0.516   8.071  1.00  0.66           H  
ATOM   1040  N   GLU A  64      15.673  -2.013   8.716  1.00  0.67           N  
ATOM   1041  CA  GLU A  64      14.910  -3.253   8.659  1.00  0.67           C  
ATOM   1042  C   GLU A  64      13.544  -2.997   8.034  1.00  0.67           C  
ATOM   1043  O   GLU A  64      13.056  -3.807   7.237  1.00  0.67           O  
ATOM   1044  CB  GLU A  64      14.744  -3.874  10.056  1.00  0.67           C  
ATOM   1045  CG  GLU A  64      16.038  -4.461  10.690  1.00  0.67           C  
ATOM   1046  CD  GLU A  64      16.635  -5.635   9.925  1.00  0.67           C  
ATOM   1047  OE1 GLU A  64      15.923  -6.563   9.632  1.00  0.67           O  
ATOM   1048  OE2 GLU A  64      17.822  -5.596   9.631  1.00  0.67           O  
ATOM   1049  H   GLU A  64      15.947  -1.613   9.615  1.00  0.67           H  
ATOM   1050  HA  GLU A  64      15.443  -3.959   8.030  1.00  0.67           H  
ATOM   1051 1HB  GLU A  64      14.364  -3.111  10.738  1.00  0.67           H  
ATOM   1052 2HB  GLU A  64      14.000  -4.668  10.013  1.00  0.67           H  
ATOM   1053 1HG  GLU A  64      16.783  -3.676  10.736  1.00  0.67           H  
ATOM   1054 2HG  GLU A  64      15.817  -4.769  11.710  1.00  0.67           H  
ATOM   1055  N   ALA A  65      12.942  -1.847   8.353  1.00  0.68           N  
ATOM   1056  CA  ALA A  65      11.649  -1.495   7.800  1.00  0.68           C  
ATOM   1057  C   ALA A  65      11.725  -1.357   6.288  1.00  0.68           C  
ATOM   1058  O   ALA A  65      10.845  -1.838   5.564  1.00  0.68           O  
ATOM   1059  CB  ALA A  65      11.165  -0.193   8.401  1.00  0.68           C  
ATOM   1060  H   ALA A  65      13.377  -1.220   9.030  1.00  0.68           H  
ATOM   1061  HA  ALA A  65      10.956  -2.294   8.045  1.00  0.68           H  
ATOM   1062 1HB  ALA A  65      10.182   0.031   8.012  1.00  0.68           H  
ATOM   1063 2HB  ALA A  65      11.110  -0.264   9.474  1.00  0.68           H  
ATOM   1064 3HB  ALA A  65      11.855   0.601   8.145  1.00  0.68           H  
ATOM   1065  N   LYS A  66      12.806  -0.731   5.801  1.00  0.71           N  
ATOM   1066  CA  LYS A  66      12.979  -0.556   4.368  1.00  0.71           C  
ATOM   1067  C   LYS A  66      13.177  -1.895   3.683  1.00  0.71           C  
ATOM   1068  O   LYS A  66      12.601  -2.143   2.624  1.00  0.71           O  
ATOM   1069  CB  LYS A  66      14.161   0.365   4.052  1.00  0.71           C  
ATOM   1070  CG  LYS A  66      13.939   1.840   4.382  1.00  0.71           C  
ATOM   1071  CD  LYS A  66      15.060   2.697   3.818  1.00  0.71           C  
ATOM   1072  CE  LYS A  66      16.351   2.448   4.563  1.00  0.71           C  
ATOM   1073  NZ  LYS A  66      17.462   3.337   4.117  1.00  0.71           N  
ATOM   1074  H   LYS A  66      13.495  -0.341   6.447  1.00  0.71           H  
ATOM   1075  HA  LYS A  66      12.074  -0.103   3.966  1.00  0.71           H  
ATOM   1076 1HB  LYS A  66      15.033   0.030   4.623  1.00  0.71           H  
ATOM   1077 2HB  LYS A  66      14.412   0.285   2.996  1.00  0.71           H  
ATOM   1078 1HG  LYS A  66      12.999   2.167   3.957  1.00  0.71           H  
ATOM   1079 2HG  LYS A  66      13.894   1.970   5.461  1.00  0.71           H  
ATOM   1080 1HD  LYS A  66      15.206   2.466   2.763  1.00  0.71           H  
ATOM   1081 2HD  LYS A  66      14.796   3.749   3.913  1.00  0.71           H  
ATOM   1082 1HE  LYS A  66      16.182   2.613   5.616  1.00  0.71           H  
ATOM   1083 2HE  LYS A  66      16.655   1.410   4.418  1.00  0.71           H  
ATOM   1084 1HZ  LYS A  66      18.277   3.090   4.696  1.00  0.71           H  
ATOM   1085 2HZ  LYS A  66      17.670   3.183   3.145  1.00  0.71           H  
ATOM   1086 3HZ  LYS A  66      17.224   4.298   4.266  1.00  0.71           H  
ATOM   1087  N   LYS A  67      13.956  -2.789   4.291  1.00  0.76           N  
ATOM   1088  CA  LYS A  67      14.155  -4.082   3.661  1.00  0.76           C  
ATOM   1089  C   LYS A  67      12.844  -4.851   3.590  1.00  0.76           C  
ATOM   1090  O   LYS A  67      12.518  -5.429   2.550  1.00  0.76           O  
ATOM   1091  CB  LYS A  67      15.213  -4.891   4.410  1.00  0.76           C  
ATOM   1092  CG  LYS A  67      16.647  -4.382   4.228  1.00  0.76           C  
ATOM   1093  CD  LYS A  67      17.648  -5.356   4.831  1.00  0.76           C  
ATOM   1094  CE  LYS A  67      17.571  -5.330   6.344  1.00  0.76           C  
ATOM   1095  NZ  LYS A  67      18.594  -6.206   6.989  1.00  0.76           N  
ATOM   1096  H   LYS A  67      14.431  -2.557   5.167  1.00  0.76           H  
ATOM   1097  HA  LYS A  67      14.505  -3.920   2.643  1.00  0.76           H  
ATOM   1098 1HB  LYS A  67      14.988  -4.867   5.481  1.00  0.76           H  
ATOM   1099 2HB  LYS A  67      15.174  -5.930   4.089  1.00  0.76           H  
ATOM   1100 1HG  LYS A  67      16.857  -4.260   3.166  1.00  0.76           H  
ATOM   1101 2HG  LYS A  67      16.753  -3.414   4.714  1.00  0.76           H  
ATOM   1102 1HD  LYS A  67      17.437  -6.366   4.480  1.00  0.76           H  
ATOM   1103 2HD  LYS A  67      18.656  -5.082   4.522  1.00  0.76           H  
ATOM   1104 1HE  LYS A  67      17.717  -4.304   6.689  1.00  0.76           H  
ATOM   1105 2HE  LYS A  67      16.581  -5.666   6.654  1.00  0.76           H  
ATOM   1106 1HZ  LYS A  67      18.457  -6.120   8.008  1.00  0.76           H  
ATOM   1107 2HZ  LYS A  67      18.460  -7.162   6.709  1.00  0.76           H  
ATOM   1108 3HZ  LYS A  67      19.519  -5.907   6.744  1.00  0.76           H  
ATOM   1109  N   ALA A  68      12.058  -4.803   4.674  1.00  0.82           N  
ATOM   1110  CA  ALA A  68      10.778  -5.491   4.706  1.00  0.82           C  
ATOM   1111  C   ALA A  68       9.866  -4.943   3.608  1.00  0.82           C  
ATOM   1112  O   ALA A  68       9.189  -5.690   2.892  1.00  0.82           O  
ATOM   1113  CB  ALA A  68      10.150  -5.326   6.071  1.00  0.82           C  
ATOM   1114  H   ALA A  68      12.374  -4.304   5.507  1.00  0.82           H  
ATOM   1115  HA  ALA A  68      10.947  -6.547   4.529  1.00  0.82           H  
ATOM   1116 1HB  ALA A  68       9.203  -5.853   6.103  1.00  0.82           H  
ATOM   1117 2HB  ALA A  68      10.816  -5.727   6.832  1.00  0.82           H  
ATOM   1118 3HB  ALA A  68       9.991  -4.273   6.256  1.00  0.82           H  
ATOM   1119  N   TYR A  69       9.900  -3.628   3.414  1.00  0.89           N  
ATOM   1120  CA  TYR A  69       9.118  -2.998   2.367  1.00  0.89           C  
ATOM   1121  C   TYR A  69       9.507  -3.545   0.992  1.00  0.89           C  
ATOM   1122  O   TYR A  69       8.655  -3.978   0.210  1.00  0.89           O  
ATOM   1123  CB  TYR A  69       9.308  -1.483   2.409  1.00  0.89           C  
ATOM   1124  CG  TYR A  69       8.563  -0.739   1.346  1.00  0.89           C  
ATOM   1125  CD1 TYR A  69       7.222  -0.486   1.512  1.00  0.89           C  
ATOM   1126  CD2 TYR A  69       9.217  -0.316   0.200  1.00  0.89           C  
ATOM   1127  CE1 TYR A  69       6.518   0.181   0.537  1.00  0.89           C  
ATOM   1128  CE2 TYR A  69       8.514   0.350  -0.783  1.00  0.89           C  
ATOM   1129  CZ  TYR A  69       7.164   0.591  -0.619  1.00  0.89           C  
ATOM   1130  OH  TYR A  69       6.449   1.235  -1.605  1.00  0.89           O  
ATOM   1131  H   TYR A  69      10.455  -3.039   4.036  1.00  0.89           H  
ATOM   1132  HA  TYR A  69       8.066  -3.229   2.536  1.00  0.89           H  
ATOM   1133 1HB  TYR A  69       8.974  -1.125   3.379  1.00  0.89           H  
ATOM   1134 2HB  TYR A  69      10.354  -1.239   2.316  1.00  0.89           H  
ATOM   1135  HD1 TYR A  69       6.727  -0.822   2.414  1.00  0.89           H  
ATOM   1136  HD2 TYR A  69      10.281  -0.519   0.074  1.00  0.89           H  
ATOM   1137  HE1 TYR A  69       5.457   0.379   0.670  1.00  0.89           H  
ATOM   1138  HE2 TYR A  69       9.020   0.676  -1.691  1.00  0.89           H  
ATOM   1139  HH  TYR A  69       7.036   1.812  -2.109  1.00  0.89           H  
ATOM   1140  N   LEU A  70      10.810  -3.553   0.712  1.00  0.97           N  
ATOM   1141  CA  LEU A  70      11.343  -3.962  -0.584  1.00  0.97           C  
ATOM   1142  C   LEU A  70      11.053  -5.418  -0.940  1.00  0.97           C  
ATOM   1143  O   LEU A  70      10.893  -5.747  -2.117  1.00  0.97           O  
ATOM   1144  CB  LEU A  70      12.847  -3.699  -0.613  1.00  0.97           C  
ATOM   1145  CG  LEU A  70      13.222  -2.210  -0.595  1.00  0.97           C  
ATOM   1146  CD1 LEU A  70      14.723  -2.070  -0.447  1.00  0.97           C  
ATOM   1147  CD2 LEU A  70      12.715  -1.551  -1.865  1.00  0.97           C  
ATOM   1148  H   LEU A  70      11.460  -3.212   1.423  1.00  0.97           H  
ATOM   1149  HA  LEU A  70      10.877  -3.335  -1.341  1.00  0.97           H  
ATOM   1150 1HB  LEU A  70      13.294  -4.167   0.267  1.00  0.97           H  
ATOM   1151 2HB  LEU A  70      13.271  -4.155  -1.504  1.00  0.97           H  
ATOM   1152  HG  LEU A  70      12.754  -1.728   0.253  1.00  0.97           H  
ATOM   1153 1HD1 LEU A  70      14.988  -1.014  -0.421  1.00  0.97           H  
ATOM   1154 2HD1 LEU A  70      15.036  -2.546   0.482  1.00  0.97           H  
ATOM   1155 3HD1 LEU A  70      15.218  -2.550  -1.289  1.00  0.97           H  
ATOM   1156 1HD2 LEU A  70      12.969  -0.491  -1.850  1.00  0.97           H  
ATOM   1157 2HD2 LEU A  70      13.179  -2.024  -2.731  1.00  0.97           H  
ATOM   1158 3HD2 LEU A  70      11.632  -1.665  -1.925  1.00  0.97           H  
ATOM   1159  N   VAL A  71      10.933  -6.287   0.062  1.00  1.05           N  
ATOM   1160  CA  VAL A  71      10.643  -7.694  -0.207  1.00  1.05           C  
ATOM   1161  C   VAL A  71       9.136  -7.983  -0.191  1.00  1.05           C  
ATOM   1162  O   VAL A  71       8.723  -9.138  -0.309  1.00  1.05           O  
ATOM   1163  CB  VAL A  71      11.334  -8.618   0.810  1.00  1.05           C  
ATOM   1164  CG1 VAL A  71      12.837  -8.394   0.777  1.00  1.05           C  
ATOM   1165  CG2 VAL A  71      10.782  -8.360   2.167  1.00  1.05           C  
ATOM   1166  H   VAL A  71      11.108  -5.971   1.020  1.00  1.05           H  
ATOM   1167  HA  VAL A  71      11.027  -7.937  -1.197  1.00  1.05           H  
ATOM   1168  HB  VAL A  71      11.150  -9.654   0.536  1.00  1.05           H  
ATOM   1169 1HG1 VAL A  71      13.322  -9.061   1.490  1.00  1.05           H  
ATOM   1170 2HG1 VAL A  71      13.212  -8.598  -0.225  1.00  1.05           H  
ATOM   1171 3HG1 VAL A  71      13.056  -7.362   1.041  1.00  1.05           H  
ATOM   1172 1HG2 VAL A  71      11.258  -9.010   2.897  1.00  1.05           H  
ATOM   1173 2HG2 VAL A  71      10.979  -7.343   2.406  1.00  1.05           H  
ATOM   1174 3HG2 VAL A  71       9.716  -8.538   2.166  1.00  1.05           H  
ATOM   1175  N   GLY A  72       8.314  -6.938  -0.035  1.00  1.11           N  
ATOM   1176  CA  GLY A  72       6.862  -7.073  -0.014  1.00  1.11           C  
ATOM   1177  C   GLY A  72       6.289  -7.380   1.368  1.00  1.11           C  
ATOM   1178  O   GLY A  72       5.076  -7.560   1.527  1.00  1.11           O  
ATOM   1179  H   GLY A  72       8.694  -5.996   0.052  1.00  1.11           H  
ATOM   1180 1HA  GLY A  72       6.425  -6.144  -0.383  1.00  1.11           H  
ATOM   1181 2HA  GLY A  72       6.569  -7.855  -0.710  1.00  1.11           H  
ATOM   1182  N   ASP A  73       7.136  -7.430   2.389  1.00  1.13           N  
ATOM   1183  CA  ASP A  73       6.662  -7.736   3.723  1.00  1.13           C  
ATOM   1184  C   ASP A  73       6.147  -6.486   4.395  1.00  1.13           C  
ATOM   1185  O   ASP A  73       6.773  -5.931   5.301  1.00  1.13           O  
ATOM   1186  CB  ASP A  73       7.746  -8.415   4.560  1.00  1.13           C  
ATOM   1187  CG  ASP A  73       7.267  -8.844   5.943  1.00  1.13           C  
ATOM   1188  OD1 ASP A  73       6.082  -8.760   6.208  1.00  1.13           O  
ATOM   1189  OD2 ASP A  73       8.090  -9.206   6.750  1.00  1.13           O  
ATOM   1190  H   ASP A  73       8.118  -7.205   2.256  1.00  1.13           H  
ATOM   1191  HA  ASP A  73       5.831  -8.437   3.638  1.00  1.13           H  
ATOM   1192 1HB  ASP A  73       8.105  -9.298   4.031  1.00  1.13           H  
ATOM   1193 2HB  ASP A  73       8.590  -7.742   4.667  1.00  1.13           H  
ATOM   1194  N   VAL A  74       4.959  -6.088   3.974  1.00  1.12           N  
ATOM   1195  CA  VAL A  74       4.317  -4.887   4.467  1.00  1.12           C  
ATOM   1196  C   VAL A  74       4.049  -4.970   5.953  1.00  1.12           C  
ATOM   1197  O   VAL A  74       4.280  -4.006   6.681  1.00  1.12           O  
ATOM   1198  CB  VAL A  74       3.011  -4.640   3.713  1.00  1.12           C  
ATOM   1199  CG1 VAL A  74       2.233  -3.524   4.374  1.00  1.12           C  
ATOM   1200  CG2 VAL A  74       3.351  -4.279   2.271  1.00  1.12           C  
ATOM   1201  H   VAL A  74       4.545  -6.635   3.218  1.00  1.12           H  
ATOM   1202  HA  VAL A  74       4.983  -4.044   4.279  1.00  1.12           H  
ATOM   1203  HB  VAL A  74       2.397  -5.541   3.737  1.00  1.12           H  
ATOM   1204 1HG1 VAL A  74       1.306  -3.349   3.831  1.00  1.12           H  
ATOM   1205 2HG1 VAL A  74       2.004  -3.798   5.405  1.00  1.12           H  
ATOM   1206 3HG1 VAL A  74       2.821  -2.641   4.366  1.00  1.12           H  
ATOM   1207 1HG2 VAL A  74       2.437  -4.107   1.716  1.00  1.12           H  
ATOM   1208 2HG2 VAL A  74       3.965  -3.376   2.259  1.00  1.12           H  
ATOM   1209 3HG2 VAL A  74       3.906  -5.100   1.811  1.00  1.12           H  
ATOM   1210  N   GLU A  75       3.567  -6.114   6.429  1.00  1.08           N  
ATOM   1211  CA  GLU A  75       3.303  -6.224   7.854  1.00  1.08           C  
ATOM   1212  C   GLU A  75       4.605  -6.048   8.635  1.00  1.08           C  
ATOM   1213  O   GLU A  75       4.626  -5.356   9.657  1.00  1.08           O  
ATOM   1214  CB  GLU A  75       2.634  -7.562   8.183  1.00  1.08           C  
ATOM   1215  CG  GLU A  75       1.196  -7.686   7.672  1.00  1.08           C  
ATOM   1216  CD  GLU A  75       0.569  -9.036   7.952  1.00  1.08           C  
ATOM   1217  OE1 GLU A  75       1.260  -9.909   8.421  1.00  1.08           O  
ATOM   1218  OE2 GLU A  75      -0.603  -9.188   7.695  1.00  1.08           O  
ATOM   1219  H   GLU A  75       3.408  -6.897   5.809  1.00  1.08           H  
ATOM   1220  HA  GLU A  75       2.625  -5.419   8.143  1.00  1.08           H  
ATOM   1221 1HB  GLU A  75       3.220  -8.374   7.745  1.00  1.08           H  
ATOM   1222 2HB  GLU A  75       2.626  -7.711   9.262  1.00  1.08           H  
ATOM   1223 1HG  GLU A  75       0.589  -6.912   8.143  1.00  1.08           H  
ATOM   1224 2HG  GLU A  75       1.193  -7.504   6.597  1.00  1.08           H  
ATOM   1225  N   GLY A  76       5.703  -6.623   8.121  1.00  1.02           N  
ATOM   1226  CA  GLY A  76       7.009  -6.476   8.742  1.00  1.02           C  
ATOM   1227  C   GLY A  76       7.453  -5.018   8.745  1.00  1.02           C  
ATOM   1228  O   GLY A  76       7.943  -4.514   9.759  1.00  1.02           O  
ATOM   1229  H   GLY A  76       5.649  -7.225   7.291  1.00  1.02           H  
ATOM   1230 1HA  GLY A  76       6.975  -6.859   9.760  1.00  1.02           H  
ATOM   1231 2HA  GLY A  76       7.733  -7.078   8.193  1.00  1.02           H  
ATOM   1232  N   ALA A  77       7.264  -4.326   7.612  1.00  0.96           N  
ATOM   1233  CA  ALA A  77       7.662  -2.924   7.497  1.00  0.96           C  
ATOM   1234  C   ALA A  77       6.942  -2.073   8.511  1.00  0.96           C  
ATOM   1235  O   ALA A  77       7.548  -1.239   9.192  1.00  0.96           O  
ATOM   1236  CB  ALA A  77       7.341  -2.396   6.111  1.00  0.96           C  
ATOM   1237  H   ALA A  77       6.866  -4.809   6.805  1.00  0.96           H  
ATOM   1238  HA  ALA A  77       8.730  -2.856   7.682  1.00  0.96           H  
ATOM   1239 1HB  ALA A  77       7.660  -1.357   6.033  1.00  0.96           H  
ATOM   1240 2HB  ALA A  77       7.864  -2.994   5.370  1.00  0.96           H  
ATOM   1241 3HB  ALA A  77       6.271  -2.463   5.936  1.00  0.96           H  
ATOM   1242  N   VAL A  78       5.650  -2.327   8.666  1.00  0.90           N  
ATOM   1243  CA  VAL A  78       4.861  -1.574   9.610  1.00  0.90           C  
ATOM   1244  C   VAL A  78       5.296  -1.878  11.028  1.00  0.90           C  
ATOM   1245  O   VAL A  78       5.452  -0.961  11.833  1.00  0.90           O  
ATOM   1246  CB  VAL A  78       3.367  -1.851   9.410  1.00  0.90           C  
ATOM   1247  CG1 VAL A  78       2.577  -1.202  10.534  1.00  0.90           C  
ATOM   1248  CG2 VAL A  78       2.935  -1.276   8.035  1.00  0.90           C  
ATOM   1249  H   VAL A  78       5.199  -3.036   8.084  1.00  0.90           H  
ATOM   1250  HA  VAL A  78       5.027  -0.514   9.421  1.00  0.90           H  
ATOM   1251  HB  VAL A  78       3.189  -2.930   9.437  1.00  0.90           H  
ATOM   1252 1HG1 VAL A  78       1.516  -1.401  10.394  1.00  0.90           H  
ATOM   1253 2HG1 VAL A  78       2.902  -1.618  11.488  1.00  0.90           H  
ATOM   1254 3HG1 VAL A  78       2.750  -0.125  10.530  1.00  0.90           H  
ATOM   1255 1HG2 VAL A  78       1.876  -1.471   7.875  1.00  0.90           H  
ATOM   1256 2HG2 VAL A  78       3.115  -0.201   8.016  1.00  0.90           H  
ATOM   1257 3HG2 VAL A  78       3.510  -1.747   7.244  1.00  0.90           H  
ATOM   1258  N   ALA A  79       5.501  -3.157  11.349  1.00  0.85           N  
ATOM   1259  CA  ALA A  79       5.934  -3.515  12.688  1.00  0.85           C  
ATOM   1260  C   ALA A  79       7.267  -2.862  13.028  1.00  0.85           C  
ATOM   1261  O   ALA A  79       7.452  -2.363  14.139  1.00  0.85           O  
ATOM   1262  CB  ALA A  79       6.061  -5.019  12.809  1.00  0.85           C  
ATOM   1263  H   ALA A  79       5.347  -3.894  10.658  1.00  0.85           H  
ATOM   1264  HA  ALA A  79       5.185  -3.157  13.393  1.00  0.85           H  
ATOM   1265 1HB  ALA A  79       6.365  -5.282  13.819  1.00  0.85           H  
ATOM   1266 2HB  ALA A  79       5.102  -5.482  12.581  1.00  0.85           H  
ATOM   1267 3HB  ALA A  79       6.810  -5.371  12.099  1.00  0.85           H  
ATOM   1268  N   ALA A  80       8.193  -2.829  12.064  1.00  0.81           N  
ATOM   1269  CA  ALA A  80       9.489  -2.209  12.294  1.00  0.81           C  
ATOM   1270  C   ALA A  80       9.319  -0.722  12.591  1.00  0.81           C  
ATOM   1271  O   ALA A  80       9.948  -0.199  13.517  1.00  0.81           O  
ATOM   1272  CB  ALA A  80      10.372  -2.431  11.092  1.00  0.81           C  
ATOM   1273  H   ALA A  80       8.003  -3.268  11.163  1.00  0.81           H  
ATOM   1274  HA  ALA A  80       9.947  -2.673  13.164  1.00  0.81           H  
ATOM   1275 1HB  ALA A  80      11.355  -1.980  11.255  1.00  0.81           H  
ATOM   1276 2HB  ALA A  80      10.487  -3.500  10.915  1.00  0.81           H  
ATOM   1277 3HB  ALA A  80       9.890  -1.982  10.239  1.00  0.81           H  
ATOM   1278  N   VAL A  81       8.410  -0.059  11.864  1.00  0.80           N  
ATOM   1279  CA  VAL A  81       8.132   1.352  12.098  1.00  0.80           C  
ATOM   1280  C   VAL A  81       7.461   1.541  13.468  1.00  0.80           C  
ATOM   1281  O   VAL A  81       7.740   2.513  14.176  1.00  0.80           O  
ATOM   1282  CB  VAL A  81       7.298   1.985  10.963  1.00  0.80           C  
ATOM   1283  CG1 VAL A  81       6.903   3.409  11.379  1.00  0.80           C  
ATOM   1284  CG2 VAL A  81       8.144   2.047   9.671  1.00  0.80           C  
ATOM   1285  H   VAL A  81       7.924  -0.540  11.103  1.00  0.80           H  
ATOM   1286  HA  VAL A  81       9.084   1.880  12.110  1.00  0.80           H  
ATOM   1287  HB  VAL A  81       6.392   1.398  10.797  1.00  0.80           H  
ATOM   1288 1HG1 VAL A  81       6.322   3.882  10.600  1.00  0.80           H  
ATOM   1289 2HG1 VAL A  81       6.311   3.364  12.294  1.00  0.80           H  
ATOM   1290 3HG1 VAL A  81       7.802   3.997  11.557  1.00  0.80           H  
ATOM   1291 1HG2 VAL A  81       7.565   2.501   8.870  1.00  0.80           H  
ATOM   1292 2HG2 VAL A  81       9.040   2.639   9.850  1.00  0.80           H  
ATOM   1293 3HG2 VAL A  81       8.428   1.046   9.382  1.00  0.80           H  
ATOM   1294  N   ASN A  82       6.543   0.647  13.844  1.00  0.79           N  
ATOM   1295  CA  ASN A  82       5.917   0.779  15.155  1.00  0.79           C  
ATOM   1296  C   ASN A  82       6.971   0.669  16.269  1.00  0.79           C  
ATOM   1297  O   ASN A  82       6.953   1.456  17.222  1.00  0.79           O  
ATOM   1298  CB  ASN A  82       4.845  -0.276  15.354  1.00  0.79           C  
ATOM   1299  CG  ASN A  82       3.580  -0.027  14.552  1.00  0.79           C  
ATOM   1300  OD1 ASN A  82       3.308   1.084  14.079  1.00  0.79           O  
ATOM   1301  ND2 ASN A  82       2.784  -1.060  14.415  1.00  0.79           N  
ATOM   1302  H   ASN A  82       6.291  -0.120  13.223  1.00  0.79           H  
ATOM   1303  HA  ASN A  82       5.461   1.766  15.227  1.00  0.79           H  
ATOM   1304 1HB  ASN A  82       5.248  -1.245  15.069  1.00  0.79           H  
ATOM   1305 2HB  ASN A  82       4.588  -0.332  16.411  1.00  0.79           H  
ATOM   1306 1HD2 ASN A  82       1.918  -0.964  13.922  1.00  0.79           H  
ATOM   1307 2HD2 ASN A  82       3.033  -1.938  14.819  1.00  0.79           H  
ATOM   1308  N   LYS A  83       7.934  -0.254  16.114  1.00  0.79           N  
ATOM   1309  CA  LYS A  83       8.997  -0.409  17.108  1.00  0.79           C  
ATOM   1310  C   LYS A  83       9.841   0.850  17.146  1.00  0.79           C  
ATOM   1311  O   LYS A  83      10.233   1.330  18.210  1.00  0.79           O  
ATOM   1312  CB  LYS A  83       9.874  -1.610  16.777  1.00  0.79           C  
ATOM   1313  CG  LYS A  83       9.208  -2.954  16.981  1.00  0.79           C  
ATOM   1314  CD  LYS A  83      10.131  -4.088  16.574  1.00  0.79           C  
ATOM   1315  CE  LYS A  83       9.452  -5.439  16.746  1.00  0.79           C  
ATOM   1316  NZ  LYS A  83      10.334  -6.564  16.326  1.00  0.79           N  
ATOM   1317  H   LYS A  83       7.898  -0.885  15.311  1.00  0.79           H  
ATOM   1318  HA  LYS A  83       8.545  -0.550  18.091  1.00  0.79           H  
ATOM   1319 1HB  LYS A  83      10.163  -1.553  15.730  1.00  0.79           H  
ATOM   1320 2HB  LYS A  83      10.786  -1.578  17.371  1.00  0.79           H  
ATOM   1321 1HG  LYS A  83       8.938  -3.066  18.032  1.00  0.79           H  
ATOM   1322 2HG  LYS A  83       8.299  -3.002  16.389  1.00  0.79           H  
ATOM   1323 1HD  LYS A  83      10.408  -3.961  15.526  1.00  0.79           H  
ATOM   1324 2HD  LYS A  83      11.037  -4.058  17.178  1.00  0.79           H  
ATOM   1325 1HE  LYS A  83       9.183  -5.571  17.793  1.00  0.79           H  
ATOM   1326 2HE  LYS A  83       8.543  -5.457  16.142  1.00  0.79           H  
ATOM   1327 1HZ  LYS A  83       9.847  -7.440  16.454  1.00  0.79           H  
ATOM   1328 2HZ  LYS A  83      10.579  -6.455  15.353  1.00  0.79           H  
ATOM   1329 3HZ  LYS A  83      11.174  -6.561  16.887  1.00  0.79           H  
ATOM   1330  N   LEU A  84      10.077   1.413  15.976  1.00  0.80           N  
ATOM   1331  CA  LEU A  84      10.835   2.633  15.848  1.00  0.80           C  
ATOM   1332  C   LEU A  84      10.161   3.742  16.627  1.00  0.80           C  
ATOM   1333  O   LEU A  84      10.827   4.483  17.349  1.00  0.80           O  
ATOM   1334  CB  LEU A  84      10.923   2.998  14.405  1.00  0.80           C  
ATOM   1335  CG  LEU A  84      11.636   4.117  14.109  1.00  0.80           C  
ATOM   1336  CD1 LEU A  84      13.035   3.935  14.471  1.00  0.80           C  
ATOM   1337  CD2 LEU A  84      11.466   4.363  12.725  1.00  0.80           C  
ATOM   1338  H   LEU A  84       9.753   0.953  15.125  1.00  0.80           H  
ATOM   1339  HA  LEU A  84      11.832   2.485  16.251  1.00  0.80           H  
ATOM   1340 1HB  LEU A  84      11.348   2.159  13.854  1.00  0.80           H  
ATOM   1341 2HB  LEU A  84       9.949   3.179  14.035  1.00  0.80           H  
ATOM   1342  HG  LEU A  84      11.259   4.930  14.680  1.00  0.80           H  
ATOM   1343 1HD1 LEU A  84      13.563   4.831  14.216  1.00  0.80           H  
ATOM   1344 2HD1 LEU A  84      13.115   3.741  15.538  1.00  0.80           H  
ATOM   1345 3HD1 LEU A  84      13.444   3.109  13.913  1.00  0.80           H  
ATOM   1346 1HD2 LEU A  84      12.013   5.258  12.458  1.00  0.80           H  
ATOM   1347 2HD2 LEU A  84      11.840   3.512  12.158  1.00  0.80           H  
ATOM   1348 3HD2 LEU A  84      10.403   4.497  12.528  1.00  0.80           H  
ATOM   1349  N   THR A  85       8.834   3.849  16.494  1.00  0.81           N  
ATOM   1350  CA  THR A  85       8.090   4.864  17.219  1.00  0.81           C  
ATOM   1351  C   THR A  85       8.300   4.681  18.714  1.00  0.81           C  
ATOM   1352  O   THR A  85       8.541   5.657  19.427  1.00  0.81           O  
ATOM   1353  CB  THR A  85       6.585   4.837  16.900  1.00  0.81           C  
ATOM   1354  OG1 THR A  85       6.386   5.104  15.500  1.00  0.81           O  
ATOM   1355  CG2 THR A  85       5.873   5.895  17.735  1.00  0.81           C  
ATOM   1356  H   THR A  85       8.345   3.220  15.858  1.00  0.81           H  
ATOM   1357  HA  THR A  85       8.475   5.840  16.938  1.00  0.81           H  
ATOM   1358  HB  THR A  85       6.178   3.857  17.134  1.00  0.81           H  
ATOM   1359  HG1 THR A  85       6.853   4.423  14.979  1.00  0.81           H  
ATOM   1360 1HG2 THR A  85       4.808   5.878  17.513  1.00  0.81           H  
ATOM   1361 2HG2 THR A  85       6.026   5.683  18.798  1.00  0.81           H  
ATOM   1362 3HG2 THR A  85       6.277   6.880  17.501  1.00  0.81           H  
ATOM   1363  N   ASP A  86       8.237   3.435  19.205  1.00  0.81           N  
ATOM   1364  CA  ASP A  86       8.457   3.213  20.636  1.00  0.81           C  
ATOM   1365  C   ASP A  86       9.849   3.721  21.051  1.00  0.81           C  
ATOM   1366  O   ASP A  86      10.003   4.326  22.119  1.00  0.81           O  
ATOM   1367  CB  ASP A  86       8.326   1.726  21.006  1.00  0.81           C  
ATOM   1368  CG  ASP A  86       6.882   1.160  20.991  1.00  0.81           C  
ATOM   1369  OD1 ASP A  86       5.940   1.919  20.948  1.00  0.81           O  
ATOM   1370  OD2 ASP A  86       6.754  -0.045  21.044  1.00  0.81           O  
ATOM   1371  H   ASP A  86       8.017   2.658  18.578  1.00  0.81           H  
ATOM   1372  HA  ASP A  86       7.708   3.778  21.192  1.00  0.81           H  
ATOM   1373 1HB  ASP A  86       8.925   1.137  20.317  1.00  0.81           H  
ATOM   1374 2HB  ASP A  86       8.745   1.571  21.997  1.00  0.81           H  
ATOM   1375  N   LEU A  87      10.849   3.546  20.178  1.00  0.82           N  
ATOM   1376  CA  LEU A  87      12.193   4.020  20.497  1.00  0.82           C  
ATOM   1377  C   LEU A  87      12.262   5.542  20.410  1.00  0.82           C  
ATOM   1378  O   LEU A  87      12.939   6.181  21.219  1.00  0.82           O  
ATOM   1379  CB  LEU A  87      13.221   3.442  19.517  1.00  0.82           C  
ATOM   1380  CG  LEU A  87      13.936   2.137  19.884  1.00  0.82           C  
ATOM   1381  CD1 LEU A  87      14.884   2.409  21.023  1.00  0.82           C  
ATOM   1382  CD2 LEU A  87      12.921   1.083  20.257  1.00  0.82           C  
ATOM   1383  H   LEU A  87      10.672   3.031  19.312  1.00  0.82           H  
ATOM   1384  HA  LEU A  87      12.443   3.710  21.510  1.00  0.82           H  
ATOM   1385 1HB  LEU A  87      12.740   3.295  18.554  1.00  0.82           H  
ATOM   1386 2HB  LEU A  87      13.989   4.185  19.399  1.00  0.82           H  
ATOM   1387  HG  LEU A  87      14.523   1.790  19.030  1.00  0.82           H  
ATOM   1388 1HD1 LEU A  87      15.408   1.496  21.286  1.00  0.82           H  
ATOM   1389 2HD1 LEU A  87      15.608   3.170  20.714  1.00  0.82           H  
ATOM   1390 3HD1 LEU A  87      14.321   2.767  21.890  1.00  0.82           H  
ATOM   1391 1HD2 LEU A  87      13.435   0.158  20.517  1.00  0.82           H  
ATOM   1392 2HD2 LEU A  87      12.335   1.426  21.111  1.00  0.82           H  
ATOM   1393 3HD2 LEU A  87      12.266   0.904  19.418  1.00  0.82           H  
ATOM   1394  N   PHE A  88      11.535   6.139  19.470  1.00  0.82           N  
ATOM   1395  CA  PHE A  88      11.546   7.587  19.361  1.00  0.82           C  
ATOM   1396  C   PHE A  88      10.969   8.187  20.638  1.00  0.82           C  
ATOM   1397  O   PHE A  88      11.491   9.171  21.174  1.00  0.82           O  
ATOM   1398  CB  PHE A  88      10.699   8.057  18.184  1.00  0.82           C  
ATOM   1399  CG  PHE A  88      11.279   7.799  16.799  1.00  0.82           C  
ATOM   1400  CD1 PHE A  88      12.628   7.703  16.595  1.00  0.82           C  
ATOM   1401  CD2 PHE A  88      10.452   7.710  15.699  1.00  0.82           C  
ATOM   1402  CE1 PHE A  88      13.148   7.550  15.334  1.00  0.82           C  
ATOM   1403  CE2 PHE A  88      10.969   7.553  14.441  1.00  0.82           C  
ATOM   1404  CZ  PHE A  88      12.321   7.485  14.261  1.00  0.82           C  
ATOM   1405  H   PHE A  88      11.003   5.575  18.810  1.00  0.82           H  
ATOM   1406  HA  PHE A  88      12.575   7.928  19.240  1.00  0.82           H  
ATOM   1407 1HB  PHE A  88       9.730   7.574  18.234  1.00  0.82           H  
ATOM   1408 2HB  PHE A  88      10.522   9.125  18.280  1.00  0.82           H  
ATOM   1409  HD1 PHE A  88      13.296   7.766  17.452  1.00  0.82           H  
ATOM   1410  HD2 PHE A  88       9.374   7.786  15.835  1.00  0.82           H  
ATOM   1411  HE1 PHE A  88      14.217   7.491  15.199  1.00  0.82           H  
ATOM   1412  HE2 PHE A  88      10.306   7.494  13.584  1.00  0.82           H  
ATOM   1413  HZ  PHE A  88      12.726   7.367  13.264  1.00  0.82           H  
ATOM   1414  N   GLU A  89       9.891   7.578  21.151  1.00  0.83           N  
ATOM   1415  CA  GLU A  89       9.292   8.085  22.374  1.00  0.83           C  
ATOM   1416  C   GLU A  89      10.254   7.927  23.546  1.00  0.83           C  
ATOM   1417  O   GLU A  89      10.342   8.816  24.392  1.00  0.83           O  
ATOM   1418  CB  GLU A  89       7.934   7.427  22.680  1.00  0.83           C  
ATOM   1419  CG  GLU A  89       6.796   7.838  21.718  1.00  0.83           C  
ATOM   1420  CD  GLU A  89       5.421   7.300  22.117  1.00  0.83           C  
ATOM   1421  OE1 GLU A  89       5.332   6.576  23.083  1.00  0.83           O  
ATOM   1422  OE2 GLU A  89       4.463   7.630  21.453  1.00  0.83           O  
ATOM   1423  H   GLU A  89       9.484   6.775  20.670  1.00  0.83           H  
ATOM   1424  HA  GLU A  89       9.107   9.150  22.242  1.00  0.83           H  
ATOM   1425 1HB  GLU A  89       8.041   6.340  22.616  1.00  0.83           H  
ATOM   1426 2HB  GLU A  89       7.629   7.669  23.696  1.00  0.83           H  
ATOM   1427 1HG  GLU A  89       6.750   8.925  21.675  1.00  0.83           H  
ATOM   1428 2HG  GLU A  89       7.044   7.475  20.720  1.00  0.83           H  
ATOM   1429  N   GLU A  90      11.011   6.821  23.593  1.00  0.84           N  
ATOM   1430  CA  GLU A  90      11.987   6.640  24.667  1.00  0.84           C  
ATOM   1431  C   GLU A  90      13.025   7.776  24.649  1.00  0.84           C  
ATOM   1432  O   GLU A  90      13.369   8.331  25.701  1.00  0.84           O  
ATOM   1433  CB  GLU A  90      12.689   5.274  24.568  1.00  0.84           C  
ATOM   1434  CG  GLU A  90      13.648   4.998  25.730  1.00  0.84           C  
ATOM   1435  CD  GLU A  90      14.339   3.633  25.708  1.00  0.84           C  
ATOM   1436  OE1 GLU A  90      14.075   2.838  24.842  1.00  0.84           O  
ATOM   1437  OE2 GLU A  90      15.165   3.415  26.577  1.00  0.84           O  
ATOM   1438  H   GLU A  90      10.877   6.085  22.897  1.00  0.84           H  
ATOM   1439  HA  GLU A  90      11.460   6.680  25.618  1.00  0.84           H  
ATOM   1440 1HB  GLU A  90      11.944   4.480  24.528  1.00  0.84           H  
ATOM   1441 2HB  GLU A  90      13.265   5.227  23.642  1.00  0.84           H  
ATOM   1442 1HG  GLU A  90      14.399   5.778  25.743  1.00  0.84           H  
ATOM   1443 2HG  GLU A  90      13.078   5.081  26.653  1.00  0.84           H  
ATOM   1444  N   VAL A  91      13.475   8.171  23.445  1.00  0.86           N  
ATOM   1445  CA  VAL A  91      14.452   9.259  23.314  1.00  0.86           C  
ATOM   1446  C   VAL A  91      13.894  10.577  23.822  1.00  0.86           C  
ATOM   1447  O   VAL A  91      14.534  11.274  24.619  1.00  0.86           O  
ATOM   1448  CB  VAL A  91      14.849   9.474  21.831  1.00  0.86           C  
ATOM   1449  CG1 VAL A  91      15.683  10.738  21.686  1.00  0.86           C  
ATOM   1450  CG2 VAL A  91      15.651   8.314  21.338  1.00  0.86           C  
ATOM   1451  H   VAL A  91      13.155   7.668  22.614  1.00  0.86           H  
ATOM   1452  HA  VAL A  91      15.336   9.001  23.895  1.00  0.86           H  
ATOM   1453  HB  VAL A  91      13.950   9.582  21.230  1.00  0.86           H  
ATOM   1454 1HG1 VAL A  91      15.957  10.879  20.641  1.00  0.86           H  
ATOM   1455 2HG1 VAL A  91      15.108  11.594  22.027  1.00  0.86           H  
ATOM   1456 3HG1 VAL A  91      16.575  10.639  22.283  1.00  0.86           H  
ATOM   1457 1HG2 VAL A  91      15.924   8.467  20.299  1.00  0.86           H  
ATOM   1458 2HG2 VAL A  91      16.540   8.250  21.940  1.00  0.86           H  
ATOM   1459 3HG2 VAL A  91      15.073   7.402  21.429  1.00  0.86           H  
ATOM   1460  N   VAL A  92      12.690  10.910  23.374  1.00  0.89           N  
ATOM   1461  CA  VAL A  92      12.072  12.162  23.764  1.00  0.89           C  
ATOM   1462  C   VAL A  92      11.750  12.189  25.245  1.00  0.89           C  
ATOM   1463  O   VAL A  92      11.991  13.193  25.919  1.00  0.89           O  
ATOM   1464  CB  VAL A  92      10.811  12.409  22.949  1.00  0.89           C  
ATOM   1465  CG1 VAL A  92      10.088  13.624  23.492  1.00  0.89           C  
ATOM   1466  CG2 VAL A  92      11.204  12.604  21.498  1.00  0.89           C  
ATOM   1467  H   VAL A  92      12.206  10.282  22.726  1.00  0.89           H  
ATOM   1468  HA  VAL A  92      12.775  12.965  23.549  1.00  0.89           H  
ATOM   1469  HB  VAL A  92      10.144  11.546  23.038  1.00  0.89           H  
ATOM   1470 1HG1 VAL A  92       9.183  13.797  22.912  1.00  0.89           H  
ATOM   1471 2HG1 VAL A  92       9.825  13.445  24.536  1.00  0.89           H  
ATOM   1472 3HG1 VAL A  92      10.738  14.496  23.423  1.00  0.89           H  
ATOM   1473 1HG2 VAL A  92      10.314  12.773  20.896  1.00  0.89           H  
ATOM   1474 2HG2 VAL A  92      11.872  13.462  21.414  1.00  0.89           H  
ATOM   1475 3HG2 VAL A  92      11.716  11.708  21.147  1.00  0.89           H  
ATOM   1476  N   GLY A  93      11.210  11.084  25.752  1.00  0.90           N  
ATOM   1477  CA  GLY A  93      10.855  10.950  27.148  1.00  0.90           C  
ATOM   1478  C   GLY A  93      12.055  11.253  28.022  1.00  0.90           C  
ATOM   1479  O   GLY A  93      11.983  12.124  28.892  1.00  0.90           O  
ATOM   1480  H   GLY A  93      11.031  10.292  25.143  1.00  0.90           H  
ATOM   1481 1HA  GLY A  93      10.037  11.628  27.387  1.00  0.90           H  
ATOM   1482 2HA  GLY A  93      10.508   9.933  27.333  1.00  0.90           H  
ATOM   1483  N   LYS A  94      13.171  10.557  27.783  1.00  0.91           N  
ATOM   1484  CA  LYS A  94      14.353  10.782  28.604  1.00  0.91           C  
ATOM   1485  C   LYS A  94      14.838  12.223  28.491  1.00  0.91           C  
ATOM   1486  O   LYS A  94      15.241  12.829  29.491  1.00  0.91           O  
ATOM   1487  CB  LYS A  94      15.457   9.800  28.215  1.00  0.91           C  
ATOM   1488  CG  LYS A  94      15.153   8.372  28.634  1.00  0.91           C  
ATOM   1489  CD  LYS A  94      16.241   7.394  28.238  1.00  0.91           C  
ATOM   1490  CE  LYS A  94      15.852   5.978  28.668  1.00  0.91           C  
ATOM   1491  NZ  LYS A  94      16.870   4.970  28.295  1.00  0.91           N  
ATOM   1492  H   LYS A  94      13.195   9.853  27.040  1.00  0.91           H  
ATOM   1493  HA  LYS A  94      14.085  10.600  29.645  1.00  0.91           H  
ATOM   1494 1HB  LYS A  94      15.593   9.819  27.128  1.00  0.91           H  
ATOM   1495 2HB  LYS A  94      16.393  10.097  28.673  1.00  0.91           H  
ATOM   1496 1HG  LYS A  94      15.017   8.338  29.716  1.00  0.91           H  
ATOM   1497 2HG  LYS A  94      14.219   8.060  28.162  1.00  0.91           H  
ATOM   1498 1HD  LYS A  94      16.360   7.415  27.152  1.00  0.91           H  
ATOM   1499 2HD  LYS A  94      17.187   7.672  28.700  1.00  0.91           H  
ATOM   1500 1HE  LYS A  94      15.708   5.954  29.745  1.00  0.91           H  
ATOM   1501 2HE  LYS A  94      14.918   5.721  28.188  1.00  0.91           H  
ATOM   1502 1HZ  LYS A  94      16.554   4.048  28.583  1.00  0.91           H  
ATOM   1503 2HZ  LYS A  94      17.008   4.979  27.286  1.00  0.91           H  
ATOM   1504 3HZ  LYS A  94      17.738   5.186  28.748  1.00  0.91           H  
ATOM   1505  N   PHE A  95      14.767  12.815  27.297  1.00  0.93           N  
ATOM   1506  CA  PHE A  95      15.175  14.203  27.207  1.00  0.93           C  
ATOM   1507  C   PHE A  95      14.277  15.113  28.023  1.00  0.93           C  
ATOM   1508  O   PHE A  95      14.753  16.001  28.728  1.00  0.93           O  
ATOM   1509  CB  PHE A  95      15.246  14.673  25.768  1.00  0.93           C  
ATOM   1510  CG  PHE A  95      16.495  14.266  25.158  1.00  0.93           C  
ATOM   1511  CD1 PHE A  95      17.662  14.465  25.857  1.00  0.93           C  
ATOM   1512  CD2 PHE A  95      16.549  13.713  23.916  1.00  0.93           C  
ATOM   1513  CE1 PHE A  95      18.856  14.110  25.330  1.00  0.93           C  
ATOM   1514  CE2 PHE A  95      17.743  13.374  23.376  1.00  0.93           C  
ATOM   1515  CZ  PHE A  95      18.896  13.578  24.099  1.00  0.93           C  
ATOM   1516  H   PHE A  95      14.455  12.310  26.463  1.00  0.93           H  
ATOM   1517  HA  PHE A  95      16.180  14.276  27.610  1.00  0.93           H  
ATOM   1518 1HB  PHE A  95      14.421  14.242  25.197  1.00  0.93           H  
ATOM   1519 2HB  PHE A  95      15.166  15.757  25.720  1.00  0.93           H  
ATOM   1520  HD1 PHE A  95      17.619  14.914  26.850  1.00  0.93           H  
ATOM   1521  HD2 PHE A  95      15.628  13.550  23.363  1.00  0.93           H  
ATOM   1522  HE1 PHE A  95      19.770  14.270  25.896  1.00  0.93           H  
ATOM   1523  HE2 PHE A  95      17.785  12.941  22.377  1.00  0.93           H  
ATOM   1524  HZ  PHE A  95      19.833  13.312  23.684  1.00  0.93           H  
ATOM   1525  N   LYS A  96      12.976  14.879  28.007  1.00  0.95           N  
ATOM   1526  CA  LYS A  96      12.142  15.749  28.805  1.00  0.95           C  
ATOM   1527  C   LYS A  96      12.454  15.577  30.289  1.00  0.95           C  
ATOM   1528  O   LYS A  96      12.537  16.561  31.021  1.00  0.95           O  
ATOM   1529  CB  LYS A  96      10.664  15.495  28.524  1.00  0.95           C  
ATOM   1530  CG  LYS A  96      10.190  15.985  27.149  1.00  0.95           C  
ATOM   1531  CD  LYS A  96       8.712  15.690  26.933  1.00  0.95           C  
ATOM   1532  CE  LYS A  96       8.218  16.247  25.605  1.00  0.95           C  
ATOM   1533  NZ  LYS A  96       6.781  15.928  25.368  1.00  0.95           N  
ATOM   1534  H   LYS A  96      12.578  14.136  27.429  1.00  0.95           H  
ATOM   1535  HA  LYS A  96      12.365  16.780  28.536  1.00  0.95           H  
ATOM   1536 1HB  LYS A  96      10.475  14.418  28.575  1.00  0.95           H  
ATOM   1537 2HB  LYS A  96      10.057  15.973  29.291  1.00  0.95           H  
ATOM   1538 1HG  LYS A  96      10.362  17.057  27.063  1.00  0.95           H  
ATOM   1539 2HG  LYS A  96      10.769  15.478  26.374  1.00  0.95           H  
ATOM   1540 1HD  LYS A  96       8.560  14.608  26.941  1.00  0.95           H  
ATOM   1541 2HD  LYS A  96       8.129  16.128  27.743  1.00  0.95           H  
ATOM   1542 1HE  LYS A  96       8.343  17.328  25.606  1.00  0.95           H  
ATOM   1543 2HE  LYS A  96       8.809  15.829  24.800  1.00  0.95           H  
ATOM   1544 1HZ  LYS A  96       6.492  16.316  24.481  1.00  0.95           H  
ATOM   1545 2HZ  LYS A  96       6.655  14.926  25.354  1.00  0.95           H  
ATOM   1546 3HZ  LYS A  96       6.222  16.327  26.108  1.00  0.95           H  
ATOM   1547  N   GLU A  97      12.684  14.336  30.732  1.00  1.00           N  
ATOM   1548  CA  GLU A  97      12.959  14.095  32.146  1.00  1.00           C  
ATOM   1549  C   GLU A  97      14.254  14.751  32.638  1.00  1.00           C  
ATOM   1550  O   GLU A  97      14.302  15.278  33.751  1.00  1.00           O  
ATOM   1551  CB  GLU A  97      13.018  12.587  32.432  1.00  1.00           C  
ATOM   1552  CG  GLU A  97      11.664  11.860  32.348  1.00  1.00           C  
ATOM   1553  CD  GLU A  97      11.766  10.362  32.587  1.00  1.00           C  
ATOM   1554  OE1 GLU A  97      12.861   9.867  32.725  1.00  1.00           O  
ATOM   1555  OE2 GLU A  97      10.742   9.719  32.633  1.00  1.00           O  
ATOM   1556  H   GLU A  97      12.621  13.550  30.081  1.00  1.00           H  
ATOM   1557  HA  GLU A  97      12.137  14.520  32.721  1.00  1.00           H  
ATOM   1558 1HB  GLU A  97      13.689  12.114  31.713  1.00  1.00           H  
ATOM   1559 2HB  GLU A  97      13.432  12.420  33.425  1.00  1.00           H  
ATOM   1560 1HG  GLU A  97      10.990  12.289  33.088  1.00  1.00           H  
ATOM   1561 2HG  GLU A  97      11.234  12.037  31.365  1.00  1.00           H  
ATOM   1562  N   VAL A  98      15.307  14.733  31.820  1.00  1.09           N  
ATOM   1563  CA  VAL A  98      16.568  15.339  32.242  1.00  1.09           C  
ATOM   1564  C   VAL A  98      16.506  16.870  32.212  1.00  1.09           C  
ATOM   1565  O   VAL A  98      17.160  17.546  33.027  1.00  1.09           O  
ATOM   1566  CB  VAL A  98      17.754  14.828  31.396  1.00  1.09           C  
ATOM   1567  CG1 VAL A  98      17.783  15.451  30.032  1.00  1.09           C  
ATOM   1568  CG2 VAL A  98      19.036  15.109  32.109  1.00  1.09           C  
ATOM   1569  H   VAL A  98      15.234  14.263  30.914  1.00  1.09           H  
ATOM   1570  HA  VAL A  98      16.755  15.031  33.270  1.00  1.09           H  
ATOM   1571  HB  VAL A  98      17.633  13.752  31.255  1.00  1.09           H  
ATOM   1572 1HG1 VAL A  98      18.605  15.051  29.468  1.00  1.09           H  
ATOM   1573 2HG1 VAL A  98      16.869  15.228  29.539  1.00  1.09           H  
ATOM   1574 3HG1 VAL A  98      17.913  16.517  30.122  1.00  1.09           H  
ATOM   1575 1HG2 VAL A  98      19.840  14.715  31.523  1.00  1.09           H  
ATOM   1576 2HG2 VAL A  98      19.165  16.184  32.238  1.00  1.09           H  
ATOM   1577 3HG2 VAL A  98      19.020  14.622  33.080  1.00  1.09           H  
ATOM   1578  N   LEU A  99      15.735  17.417  31.262  1.00  1.20           N  
ATOM   1579  CA  LEU A  99      15.638  18.855  31.088  1.00  1.20           C  
ATOM   1580  C   LEU A  99      14.688  19.544  32.078  1.00  1.20           C  
ATOM   1581  O   LEU A  99      15.077  20.565  32.663  1.00  1.20           O  
ATOM   1582  CB  LEU A  99      15.216  19.143  29.646  1.00  1.20           C  
ATOM   1583  CG  LEU A  99      16.270  18.712  28.575  1.00  1.20           C  
ATOM   1584  CD1 LEU A  99      15.693  18.865  27.193  1.00  1.20           C  
ATOM   1585  CD2 LEU A  99      17.531  19.543  28.741  1.00  1.20           C  
ATOM   1586  H   LEU A  99      15.231  16.814  30.608  1.00  1.20           H  
ATOM   1587  HA  LEU A  99      16.632  19.268  31.226  1.00  1.20           H  
ATOM   1588 1HB  LEU A  99      14.292  18.596  29.442  1.00  1.20           H  
ATOM   1589 2HB  LEU A  99      15.024  20.207  29.535  1.00  1.20           H  
ATOM   1590  HG  LEU A  99      16.509  17.674  28.707  1.00  1.20           H  
ATOM   1591 1HD1 LEU A  99      16.422  18.536  26.467  1.00  1.20           H  
ATOM   1592 2HD1 LEU A  99      14.798  18.246  27.110  1.00  1.20           H  
ATOM   1593 3HD1 LEU A  99      15.435  19.908  27.014  1.00  1.20           H  
ATOM   1594 1HD2 LEU A  99      18.261  19.238  28.004  1.00  1.20           H  
ATOM   1595 2HD2 LEU A  99      17.293  20.595  28.600  1.00  1.20           H  
ATOM   1596 3HD2 LEU A  99      17.938  19.391  29.741  1.00  1.20           H  
ATOM   1597  N   ARG A 100      13.505  18.968  32.335  1.00  1.33           N  
ATOM   1598  CA  ARG A 100      12.526  19.571  33.247  1.00  1.33           C  
ATOM   1599  C   ARG A 100      11.304  18.675  33.443  1.00  1.33           C  
ATOM   1600  O   ARG A 100      11.177  18.020  34.479  1.00  1.33           O  
ATOM   1601  OXT ARG A 100      10.325  18.849  32.719  1.00  1.33           O  
ATOM   1602  CB  ARG A 100      12.050  20.934  32.737  1.00  1.33           C  
ATOM   1603  CG  ARG A 100      11.085  21.664  33.669  1.00  1.33           C  
ATOM   1604  CD  ARG A 100      10.745  23.028  33.163  1.00  1.33           C  
ATOM   1605  NE  ARG A 100       9.821  23.722  34.052  1.00  1.33           N  
ATOM   1606  CZ  ARG A 100       9.312  24.951  33.828  1.00  1.33           C  
ATOM   1607  NH1 ARG A 100       9.643  25.614  32.741  1.00  1.33           N  
ATOM   1608  NH2 ARG A 100       8.480  25.490  34.702  1.00  1.33           N  
ATOM   1609  H   ARG A 100      13.251  18.103  31.855  1.00  1.33           H  
ATOM   1610  HA  ARG A 100      13.005  19.712  34.215  1.00  1.33           H  
ATOM   1611 1HB  ARG A 100      12.887  21.602  32.576  1.00  1.33           H  
ATOM   1612 2HB  ARG A 100      11.547  20.804  31.779  1.00  1.33           H  
ATOM   1613 1HG  ARG A 100      10.162  21.092  33.758  1.00  1.33           H  
ATOM   1614 2HG  ARG A 100      11.543  21.769  34.654  1.00  1.33           H  
ATOM   1615 1HD  ARG A 100      11.655  23.623  33.085  1.00  1.33           H  
ATOM   1616 2HD  ARG A 100      10.280  22.946  32.182  1.00  1.33           H  
ATOM   1617  HE  ARG A 100       9.541  23.247  34.900  1.00  1.33           H  
ATOM   1618 1HH1 ARG A 100      10.279  25.202  32.072  1.00  1.33           H  
ATOM   1619 2HH1 ARG A 100       9.262  26.533  32.575  1.00  1.33           H  
ATOM   1620 1HH2 ARG A 100       8.226  24.981  35.538  1.00  1.33           H  
ATOM   1621 2HH2 ARG A 100       8.099  26.410  34.535  1.00  1.33           H  
ENDMDL

REMARK ID 648232 DOMAINID 641670 MODEL 2 0217-29tk2
MODEL     2
ATOM      1  N   CYS A   1      -0.199   0.444  -0.066  1.00  1.64           N  
ATOM      2  CA  CYS A   1       0.706   0.478  -1.214  1.00  1.64           C  
ATOM      3  C   CYS A   1       1.200   1.888  -1.561  1.00  1.64           C  
ATOM      4  O   CYS A   1       0.635   2.531  -2.452  1.00  1.64           O  
ATOM      5  CB  CYS A   1       0.008  -0.085  -2.437  1.00  1.64           C  
ATOM      6  SG  CYS A   1       1.027  -0.093  -3.919  1.00  1.64           S  
ATOM      7 1H   CYS A   1       0.019  -0.356   0.511  1.00  1.64           H  
ATOM      8 2H   CYS A   1      -0.102   1.288   0.480  1.00  1.64           H  
ATOM      9 3H   CYS A   1      -1.153   0.369  -0.392  1.00  1.64           H  
ATOM     10  HA  CYS A   1       1.551  -0.172  -0.996  1.00  1.64           H  
ATOM     11 1HB  CYS A   1      -0.304  -1.110  -2.236  1.00  1.64           H  
ATOM     12 2HB  CYS A   1      -0.889   0.499  -2.646  1.00  1.64           H  
ATOM     13  HG  CYS A   1       0.147  -0.737  -4.685  1.00  1.64           H  
ATOM     14  N   PRO A   2       2.310   2.353  -0.953  1.00  1.52           N  
ATOM     15  CA  PRO A   2       2.952   3.640  -1.192  1.00  1.52           C  
ATOM     16  C   PRO A   2       3.236   3.908  -2.668  1.00  1.52           C  
ATOM     17  O   PRO A   2       3.220   5.055  -3.104  1.00  1.52           O  
ATOM     18  CB  PRO A   2       4.260   3.502  -0.405  1.00  1.52           C  
ATOM     19  CG  PRO A   2       3.928   2.544   0.708  1.00  1.52           C  
ATOM     20  CD  PRO A   2       3.002   1.532   0.070  1.00  1.52           C  
ATOM     21  HA  PRO A   2       2.325   4.440  -0.766  1.00  1.52           H  
ATOM     22 1HB  PRO A   2       5.062   3.136  -1.065  1.00  1.52           H  
ATOM     23 2HB  PRO A   2       4.576   4.489  -0.034  1.00  1.52           H  
ATOM     24 1HG  PRO A   2       4.850   2.090   1.105  1.00  1.52           H  
ATOM     25 2HG  PRO A   2       3.457   3.088   1.543  1.00  1.52           H  
ATOM     26 1HD  PRO A   2       3.596   0.733  -0.404  1.00  1.52           H  
ATOM     27 2HD  PRO A   2       2.317   1.153   0.833  1.00  1.52           H  
ATOM     28  N   GLU A   3       3.493   2.861  -3.453  1.00  1.39           N  
ATOM     29  CA  GLU A   3       3.762   3.075  -4.867  1.00  1.39           C  
ATOM     30  C   GLU A   3       2.525   3.622  -5.575  1.00  1.39           C  
ATOM     31  O   GLU A   3       2.629   4.458  -6.477  1.00  1.39           O  
ATOM     32  CB  GLU A   3       4.224   1.780  -5.525  1.00  1.39           C  
ATOM     33  CG  GLU A   3       5.598   1.307  -5.065  1.00  1.39           C  
ATOM     34  CD  GLU A   3       6.025  -0.002  -5.690  1.00  1.39           C  
ATOM     35  OE1 GLU A   3       5.234  -0.604  -6.377  1.00  1.39           O  
ATOM     36  OE2 GLU A   3       7.149  -0.397  -5.477  1.00  1.39           O  
ATOM     37  H   GLU A   3       3.509   1.924  -3.083  1.00  1.39           H  
ATOM     38  HA  GLU A   3       4.560   3.812  -4.959  1.00  1.39           H  
ATOM     39 1HB  GLU A   3       3.509   0.990  -5.318  1.00  1.39           H  
ATOM     40 2HB  GLU A   3       4.258   1.915  -6.606  1.00  1.39           H  
ATOM     41 1HG  GLU A   3       6.333   2.072  -5.314  1.00  1.39           H  
ATOM     42 2HG  GLU A   3       5.581   1.200  -3.980  1.00  1.39           H  
ATOM     43  N   ALA A   4       1.348   3.128  -5.183  1.00  1.26           N  
ATOM     44  CA  ALA A   4       0.110   3.586  -5.783  1.00  1.26           C  
ATOM     45  C   ALA A   4      -0.123   5.012  -5.353  1.00  1.26           C  
ATOM     46  O   ALA A   4      -0.556   5.852  -6.144  1.00  1.26           O  
ATOM     47  CB  ALA A   4      -1.041   2.708  -5.382  1.00  1.26           C  
ATOM     48  H   ALA A   4       1.305   2.477  -4.406  1.00  1.26           H  
ATOM     49  HA  ALA A   4       0.218   3.563  -6.867  1.00  1.26           H  
ATOM     50 1HB  ALA A   4      -1.954   3.065  -5.849  1.00  1.26           H  
ATOM     51 2HB  ALA A   4      -0.838   1.709  -5.700  1.00  1.26           H  
ATOM     52 3HB  ALA A   4      -1.143   2.726  -4.307  1.00  1.26           H  
ATOM     53  N   GLU A   5       0.190   5.288  -4.085  1.00  1.15           N  
ATOM     54  CA  GLU A   5       0.014   6.635  -3.569  1.00  1.15           C  
ATOM     55  C   GLU A   5       0.892   7.584  -4.375  1.00  1.15           C  
ATOM     56  O   GLU A   5       0.447   8.651  -4.796  1.00  1.15           O  
ATOM     57  CB  GLU A   5       0.352   6.709  -2.078  1.00  1.15           C  
ATOM     58  CG  GLU A   5       0.112   8.074  -1.439  1.00  1.15           C  
ATOM     59  CD  GLU A   5       0.379   8.096   0.062  1.00  1.15           C  
ATOM     60  OE1 GLU A   5       0.734   7.079   0.608  1.00  1.15           O  
ATOM     61  OE2 GLU A   5       0.222   9.138   0.655  1.00  1.15           O  
ATOM     62  H   GLU A   5       0.534   4.535  -3.485  1.00  1.15           H  
ATOM     63  HA  GLU A   5      -1.026   6.927  -3.703  1.00  1.15           H  
ATOM     64 1HB  GLU A   5      -0.226   5.964  -1.536  1.00  1.15           H  
ATOM     65 2HB  GLU A   5       1.400   6.469  -1.936  1.00  1.15           H  
ATOM     66 1HG  GLU A   5       0.761   8.806  -1.925  1.00  1.15           H  
ATOM     67 2HG  GLU A   5      -0.921   8.368  -1.624  1.00  1.15           H  
ATOM     68  N   ALA A   6       2.141   7.180  -4.620  1.00  1.05           N  
ATOM     69  CA  ALA A   6       3.052   8.002  -5.397  1.00  1.05           C  
ATOM     70  C   ALA A   6       2.503   8.230  -6.798  1.00  1.05           C  
ATOM     71  O   ALA A   6       2.579   9.340  -7.325  1.00  1.05           O  
ATOM     72  CB  ALA A   6       4.414   7.339  -5.475  1.00  1.05           C  
ATOM     73  H   ALA A   6       2.468   6.298  -4.232  1.00  1.05           H  
ATOM     74  HA  ALA A   6       3.147   8.966  -4.902  1.00  1.05           H  
ATOM     75 1HB  ALA A   6       5.095   7.970  -6.042  1.00  1.05           H  
ATOM     76 2HB  ALA A   6       4.800   7.191  -4.467  1.00  1.05           H  
ATOM     77 3HB  ALA A   6       4.317   6.374  -5.968  1.00  1.05           H  
ATOM     78  N   ALA A   7       1.905   7.193  -7.396  1.00  0.99           N  
ATOM     79  CA  ALA A   7       1.334   7.337  -8.726  1.00  0.99           C  
ATOM     80  C   ALA A   7       0.234   8.395  -8.716  1.00  0.99           C  
ATOM     81  O   ALA A   7       0.144   9.209  -9.643  1.00  0.99           O  
ATOM     82  CB  ALA A   7       0.791   5.999  -9.207  1.00  0.99           C  
ATOM     83  H   ALA A   7       1.886   6.282  -6.937  1.00  0.99           H  
ATOM     84  HA  ALA A   7       2.121   7.667  -9.400  1.00  0.99           H  
ATOM     85 1HB  ALA A   7       0.391   6.101 -10.205  1.00  0.99           H  
ATOM     86 2HB  ALA A   7       1.598   5.266  -9.211  1.00  0.99           H  
ATOM     87 3HB  ALA A   7       0.006   5.663  -8.543  1.00  0.99           H  
ATOM     88  N   LEU A   8      -0.569   8.423  -7.646  1.00  0.94           N  
ATOM     89  CA  LEU A   8      -1.632   9.412  -7.525  1.00  0.94           C  
ATOM     90  C   LEU A   8      -1.058  10.814  -7.341  1.00  0.94           C  
ATOM     91  O   LEU A   8      -1.549  11.786  -7.921  1.00  0.94           O  
ATOM     92  CB  LEU A   8      -2.522   9.096  -6.325  1.00  0.94           C  
ATOM     93  CG  LEU A   8      -3.349   7.837  -6.421  1.00  0.94           C  
ATOM     94  CD1 LEU A   8      -4.030   7.597  -5.103  1.00  0.94           C  
ATOM     95  CD2 LEU A   8      -4.342   7.968  -7.515  1.00  0.94           C  
ATOM     96  H   LEU A   8      -0.451   7.711  -6.920  1.00  0.94           H  
ATOM     97  HA  LEU A   8      -2.229   9.390  -8.434  1.00  0.94           H  
ATOM     98 1HB  LEU A   8      -1.898   9.010  -5.443  1.00  0.94           H  
ATOM     99 2HB  LEU A   8      -3.203   9.930  -6.175  1.00  0.94           H  
ATOM    100  HG  LEU A   8      -2.703   6.988  -6.628  1.00  0.94           H  
ATOM    101 1HD1 LEU A   8      -4.604   6.713  -5.182  1.00  0.94           H  
ATOM    102 2HD1 LEU A   8      -3.285   7.486  -4.318  1.00  0.94           H  
ATOM    103 3HD1 LEU A   8      -4.678   8.429  -4.867  1.00  0.94           H  
ATOM    104 1HD2 LEU A   8      -4.914   7.049  -7.551  1.00  0.94           H  
ATOM    105 2HD2 LEU A   8      -5.006   8.806  -7.322  1.00  0.94           H  
ATOM    106 3HD2 LEU A   8      -3.827   8.123  -8.463  1.00  0.94           H  
ATOM    107  N   GLU A   9       0.014  10.932  -6.558  1.00  0.92           N  
ATOM    108  CA  GLU A   9       0.604  12.246  -6.347  1.00  0.92           C  
ATOM    109  C   GLU A   9       1.197  12.770  -7.651  1.00  0.92           C  
ATOM    110  O   GLU A   9       1.103  13.969  -7.956  1.00  0.92           O  
ATOM    111  CB  GLU A   9       1.651  12.203  -5.229  1.00  0.92           C  
ATOM    112  CG  GLU A   9       1.064  12.004  -3.813  1.00  0.92           C  
ATOM    113  CD  GLU A   9       0.153  13.148  -3.372  1.00  0.92           C  
ATOM    114  OE1 GLU A   9       0.562  14.279  -3.460  1.00  0.92           O  
ATOM    115  OE2 GLU A   9      -0.964  12.884  -2.952  1.00  0.92           O  
ATOM    116  H   GLU A   9       0.389  10.107  -6.083  1.00  0.92           H  
ATOM    117  HA  GLU A   9      -0.182  12.931  -6.041  1.00  0.92           H  
ATOM    118 1HB  GLU A   9       2.342  11.380  -5.419  1.00  0.92           H  
ATOM    119 2HB  GLU A   9       2.230  13.125  -5.233  1.00  0.92           H  
ATOM    120 1HG  GLU A   9       0.490  11.077  -3.803  1.00  0.92           H  
ATOM    121 2HG  GLU A   9       1.882  11.896  -3.102  1.00  0.92           H  
ATOM    122  N   ASN A  10       1.771  11.868  -8.446  1.00  0.90           N  
ATOM    123  CA  ASN A  10       2.342  12.256  -9.720  1.00  0.90           C  
ATOM    124  C   ASN A  10       1.222  12.668 -10.669  1.00  0.90           C  
ATOM    125  O   ASN A  10       1.318  13.689 -11.351  1.00  0.90           O  
ATOM    126  CB  ASN A  10       3.147  11.109 -10.290  1.00  0.90           C  
ATOM    127  CG  ASN A  10       4.431  10.867  -9.530  1.00  0.90           C  
ATOM    128  OD1 ASN A  10       4.955  11.751  -8.840  1.00  0.90           O  
ATOM    129  ND2 ASN A  10       4.943   9.668  -9.640  1.00  0.90           N  
ATOM    130  H   ASN A  10       1.843  10.897  -8.137  1.00  0.90           H  
ATOM    131  HA  ASN A  10       2.994  13.116  -9.570  1.00  0.90           H  
ATOM    132 1HB  ASN A  10       2.545  10.200 -10.258  1.00  0.90           H  
ATOM    133 2HB  ASN A  10       3.381  11.312 -11.334  1.00  0.90           H  
ATOM    134 1HD2 ASN A  10       5.787   9.440  -9.156  1.00  0.90           H  
ATOM    135 2HD2 ASN A  10       4.486   8.982 -10.201  1.00  0.90           H  
ATOM    136  N   ALA A  11       0.110  11.922 -10.645  1.00  0.90           N  
ATOM    137  CA  ALA A  11      -1.043  12.211 -11.489  1.00  0.90           C  
ATOM    138  C   ALA A  11      -1.599  13.596 -11.229  1.00  0.90           C  
ATOM    139  O   ALA A  11      -1.885  14.355 -12.163  1.00  0.90           O  
ATOM    140  CB  ALA A  11      -2.129  11.200 -11.190  1.00  0.90           C  
ATOM    141  H   ALA A  11       0.082  11.086 -10.061  1.00  0.90           H  
ATOM    142  HA  ALA A  11      -0.736  12.151 -12.533  1.00  0.90           H  
ATOM    143 1HB  ALA A  11      -2.976  11.389 -11.769  1.00  0.90           H  
ATOM    144 2HB  ALA A  11      -1.756  10.198 -11.386  1.00  0.90           H  
ATOM    145 3HB  ALA A  11      -2.413  11.276 -10.153  1.00  0.90           H  
ATOM    146  N   LYS A  12      -1.689  13.951  -9.949  1.00  0.90           N  
ATOM    147  CA  LYS A  12      -2.203  15.249  -9.561  1.00  0.90           C  
ATOM    148  C   LYS A  12      -1.214  16.355  -9.889  1.00  0.90           C  
ATOM    149  O   LYS A  12      -1.607  17.422 -10.365  1.00  0.90           O  
ATOM    150  CB  LYS A  12      -2.534  15.258  -8.075  1.00  0.90           C  
ATOM    151  CG  LYS A  12      -3.743  14.413  -7.681  1.00  0.90           C  
ATOM    152  CD  LYS A  12      -4.078  14.636  -6.219  1.00  0.90           C  
ATOM    153  CE  LYS A  12      -2.989  14.050  -5.335  1.00  0.90           C  
ATOM    154  NZ  LYS A  12      -3.283  14.193  -3.879  1.00  0.90           N  
ATOM    155  H   LYS A  12      -1.436  13.275  -9.226  1.00  0.90           H  
ATOM    156  HA  LYS A  12      -3.119  15.436 -10.120  1.00  0.90           H  
ATOM    157 1HB  LYS A  12      -1.671  14.872  -7.519  1.00  0.90           H  
ATOM    158 2HB  LYS A  12      -2.706  16.280  -7.745  1.00  0.90           H  
ATOM    159 1HG  LYS A  12      -4.596  14.697  -8.294  1.00  0.90           H  
ATOM    160 2HG  LYS A  12      -3.530  13.359  -7.851  1.00  0.90           H  
ATOM    161 1HD  LYS A  12      -4.167  15.704  -6.018  1.00  0.90           H  
ATOM    162 2HD  LYS A  12      -5.024  14.154  -5.983  1.00  0.90           H  
ATOM    163 1HE  LYS A  12      -2.875  12.990  -5.568  1.00  0.90           H  
ATOM    164 2HE  LYS A  12      -2.048  14.558  -5.551  1.00  0.90           H  
ATOM    165 1HZ  LYS A  12      -2.488  13.771  -3.374  1.00  0.90           H  
ATOM    166 2HZ  LYS A  12      -3.362  15.165  -3.635  1.00  0.90           H  
ATOM    167 3HZ  LYS A  12      -4.129  13.713  -3.642  1.00  0.90           H  
ATOM    168  N   SER A  13       0.079  16.104  -9.675  1.00  0.90           N  
ATOM    169  CA  SER A  13       1.073  17.127  -9.944  1.00  0.90           C  
ATOM    170  C   SER A  13       1.083  17.470 -11.427  1.00  0.90           C  
ATOM    171  O   SER A  13       1.111  18.645 -11.803  1.00  0.90           O  
ATOM    172  CB  SER A  13       2.437  16.629  -9.526  1.00  0.90           C  
ATOM    173  OG  SER A  13       2.487  16.415  -8.134  1.00  0.90           O  
ATOM    174  H   SER A  13       0.379  15.213  -9.278  1.00  0.90           H  
ATOM    175  HA  SER A  13       0.819  18.023  -9.377  1.00  0.90           H  
ATOM    176 1HB  SER A  13       2.658  15.696 -10.047  1.00  0.90           H  
ATOM    177 2HB  SER A  13       3.194  17.355  -9.817  1.00  0.90           H  
ATOM    178  HG  SER A  13       1.915  15.623  -7.964  1.00  0.90           H  
ATOM    179  N   ILE A  14       1.000  16.443 -12.269  1.00  0.91           N  
ATOM    180  CA  ILE A  14       0.995  16.639 -13.706  1.00  0.91           C  
ATOM    181  C   ILE A  14      -0.280  17.370 -14.105  1.00  0.91           C  
ATOM    182  O   ILE A  14      -0.249  18.278 -14.932  1.00  0.91           O  
ATOM    183  CB  ILE A  14       1.133  15.323 -14.461  1.00  0.91           C  
ATOM    184  CG1 ILE A  14       2.496  14.710 -14.211  1.00  0.91           C  
ATOM    185  CG2 ILE A  14       1.012  15.622 -15.915  1.00  0.91           C  
ATOM    186  CD1 ILE A  14       2.588  13.282 -14.679  1.00  0.91           C  
ATOM    187  H   ILE A  14       0.975  15.492 -11.898  1.00  0.91           H  
ATOM    188  HA  ILE A  14       1.847  17.266 -13.974  1.00  0.91           H  
ATOM    189  HB  ILE A  14       0.369  14.616 -14.136  1.00  0.91           H  
ATOM    190 1HG1 ILE A  14       3.250  15.303 -14.732  1.00  0.91           H  
ATOM    191 2HG1 ILE A  14       2.712  14.743 -13.145  1.00  0.91           H  
ATOM    192 1HG2 ILE A  14       1.124  14.711 -16.487  1.00  0.91           H  
ATOM    193 2HG2 ILE A  14       0.048  16.050 -16.090  1.00  0.91           H  
ATOM    194 3HG2 ILE A  14       1.788  16.332 -16.209  1.00  0.91           H  
ATOM    195 1HD1 ILE A  14       3.585  12.894 -14.474  1.00  0.91           H  
ATOM    196 2HD1 ILE A  14       1.847  12.682 -14.144  1.00  0.91           H  
ATOM    197 3HD1 ILE A  14       2.391  13.233 -15.749  1.00  0.91           H  
ATOM    198  N   PHE A  15      -1.412  16.980 -13.518  1.00  0.92           N  
ATOM    199  CA  PHE A  15      -2.675  17.639 -13.804  1.00  0.92           C  
ATOM    200  C   PHE A  15      -2.537  19.141 -13.572  1.00  0.92           C  
ATOM    201  O   PHE A  15      -2.982  19.944 -14.399  1.00  0.92           O  
ATOM    202  CB  PHE A  15      -3.776  17.085 -12.918  1.00  0.92           C  
ATOM    203  CG  PHE A  15      -5.106  17.610 -13.211  1.00  0.92           C  
ATOM    204  CD1 PHE A  15      -5.854  17.082 -14.245  1.00  0.92           C  
ATOM    205  CD2 PHE A  15      -5.627  18.630 -12.469  1.00  0.92           C  
ATOM    206  CE1 PHE A  15      -7.082  17.575 -14.519  1.00  0.92           C  
ATOM    207  CE2 PHE A  15      -6.866  19.128 -12.753  1.00  0.92           C  
ATOM    208  CZ  PHE A  15      -7.584  18.609 -13.778  1.00  0.92           C  
ATOM    209  H   PHE A  15      -1.411  16.197 -12.863  1.00  0.92           H  
ATOM    210  HA  PHE A  15      -2.930  17.479 -14.847  1.00  0.92           H  
ATOM    211 1HB  PHE A  15      -3.788  16.025 -12.984  1.00  0.92           H  
ATOM    212 2HB  PHE A  15      -3.552  17.331 -11.888  1.00  0.92           H  
ATOM    213  HD1 PHE A  15      -5.452  16.269 -14.833  1.00  0.92           H  
ATOM    214  HD2 PHE A  15      -5.035  19.045 -11.647  1.00  0.92           H  
ATOM    215  HE1 PHE A  15      -7.672  17.162 -15.330  1.00  0.92           H  
ATOM    216  HE2 PHE A  15      -7.276  19.938 -12.165  1.00  0.92           H  
ATOM    217  HZ  PHE A  15      -8.564  19.015 -14.006  1.00  0.92           H  
ATOM    218  N   GLU A  16      -1.924  19.529 -12.445  1.00  0.93           N  
ATOM    219  CA  GLU A  16      -1.734  20.947 -12.164  1.00  0.93           C  
ATOM    220  C   GLU A  16      -0.836  21.593 -13.232  1.00  0.93           C  
ATOM    221  O   GLU A  16      -1.105  22.724 -13.660  1.00  0.93           O  
ATOM    222  CB  GLU A  16      -1.120  21.144 -10.768  1.00  0.93           C  
ATOM    223  CG  GLU A  16      -2.041  20.837  -9.552  1.00  0.93           C  
ATOM    224  CD  GLU A  16      -3.165  21.845  -9.343  1.00  0.93           C  
ATOM    225  OE1 GLU A  16      -2.882  23.016  -9.312  1.00  0.93           O  
ATOM    226  OE2 GLU A  16      -4.307  21.446  -9.200  1.00  0.93           O  
ATOM    227  H   GLU A  16      -1.598  18.825 -11.778  1.00  0.93           H  
ATOM    228  HA  GLU A  16      -2.703  21.436 -12.192  1.00  0.93           H  
ATOM    229 1HB  GLU A  16      -0.244  20.505 -10.673  1.00  0.93           H  
ATOM    230 2HB  GLU A  16      -0.777  22.172 -10.671  1.00  0.93           H  
ATOM    231 1HG  GLU A  16      -2.483  19.851  -9.703  1.00  0.93           H  
ATOM    232 2HG  GLU A  16      -1.427  20.790  -8.653  1.00  0.93           H  
ATOM    233  N   GLU A  17       0.193  20.871 -13.711  1.00  0.95           N  
ATOM    234  CA  GLU A  17       1.050  21.423 -14.765  1.00  0.95           C  
ATOM    235  C   GLU A  17       0.223  21.673 -16.026  1.00  0.95           C  
ATOM    236  O   GLU A  17       0.400  22.694 -16.702  1.00  0.95           O  
ATOM    237  CB  GLU A  17       2.227  20.494 -15.111  1.00  0.95           C  
ATOM    238  CG  GLU A  17       3.305  20.362 -14.040  1.00  0.95           C  
ATOM    239  CD  GLU A  17       4.421  19.397 -14.430  1.00  0.95           C  
ATOM    240  OE1 GLU A  17       4.312  18.765 -15.459  1.00  0.95           O  
ATOM    241  OE2 GLU A  17       5.379  19.301 -13.697  1.00  0.95           O  
ATOM    242  H   GLU A  17       0.394  19.953 -13.309  1.00  0.95           H  
ATOM    243  HA  GLU A  17       1.449  22.378 -14.423  1.00  0.95           H  
ATOM    244 1HB  GLU A  17       1.857  19.499 -15.326  1.00  0.95           H  
ATOM    245 2HB  GLU A  17       2.710  20.855 -16.016  1.00  0.95           H  
ATOM    246 1HG  GLU A  17       3.736  21.344 -13.853  1.00  0.95           H  
ATOM    247 2HG  GLU A  17       2.839  20.020 -13.119  1.00  0.95           H  
ATOM    248  N   LEU A  18      -0.706  20.755 -16.317  1.00  0.95           N  
ATOM    249  CA  LEU A  18      -1.582  20.914 -17.466  1.00  0.95           C  
ATOM    250  C   LEU A  18      -2.489  22.111 -17.315  1.00  0.95           C  
ATOM    251  O   LEU A  18      -2.647  22.879 -18.261  1.00  0.95           O  
ATOM    252  CB  LEU A  18      -2.432  19.682 -17.720  1.00  0.95           C  
ATOM    253  CG  LEU A  18      -1.876  18.719 -18.736  1.00  0.95           C  
ATOM    254  CD1 LEU A  18      -1.477  19.495 -19.970  1.00  0.95           C  
ATOM    255  CD2 LEU A  18      -0.730  17.984 -18.145  1.00  0.95           C  
ATOM    256  H   LEU A  18      -0.776  19.926 -15.726  1.00  0.95           H  
ATOM    257  HA  LEU A  18      -0.957  21.076 -18.339  1.00  0.95           H  
ATOM    258 1HB  LEU A  18      -2.546  19.141 -16.784  1.00  0.95           H  
ATOM    259 2HB  LEU A  18      -3.403  20.014 -18.044  1.00  0.95           H  
ATOM    260  HG  LEU A  18      -2.645  18.018 -19.022  1.00  0.95           H  
ATOM    261 1HD1 LEU A  18      -1.101  18.813 -20.722  1.00  0.95           H  
ATOM    262 2HD1 LEU A  18      -2.335  20.024 -20.351  1.00  0.95           H  
ATOM    263 3HD1 LEU A  18      -0.701  20.213 -19.713  1.00  0.95           H  
ATOM    264 1HD2 LEU A  18      -0.328  17.275 -18.867  1.00  0.95           H  
ATOM    265 2HD2 LEU A  18       0.051  18.683 -17.845  1.00  0.95           H  
ATOM    266 3HD2 LEU A  18      -1.096  17.461 -17.278  1.00  0.95           H  
ATOM    267  N   LYS A  19      -3.065  22.312 -16.129  1.00  0.96           N  
ATOM    268  CA  LYS A  19      -3.914  23.484 -15.967  1.00  0.96           C  
ATOM    269  C   LYS A  19      -3.073  24.731 -16.218  1.00  0.96           C  
ATOM    270  O   LYS A  19      -3.540  25.685 -16.844  1.00  0.96           O  
ATOM    271  CB  LYS A  19      -4.572  23.526 -14.593  1.00  0.96           C  
ATOM    272  CG  LYS A  19      -5.675  22.499 -14.387  1.00  0.96           C  
ATOM    273  CD  LYS A  19      -6.444  22.804 -13.115  1.00  0.96           C  
ATOM    274  CE  LYS A  19      -5.597  22.501 -11.903  1.00  0.96           C  
ATOM    275  NZ  LYS A  19      -6.333  22.694 -10.618  1.00  0.96           N  
ATOM    276  H   LYS A  19      -2.924  21.643 -15.369  1.00  0.96           H  
ATOM    277  HA  LYS A  19      -4.703  23.450 -16.717  1.00  0.96           H  
ATOM    278 1HB  LYS A  19      -3.810  23.350 -13.828  1.00  0.96           H  
ATOM    279 2HB  LYS A  19      -4.989  24.515 -14.420  1.00  0.96           H  
ATOM    280 1HG  LYS A  19      -6.355  22.506 -15.238  1.00  0.96           H  
ATOM    281 2HG  LYS A  19      -5.228  21.503 -14.306  1.00  0.96           H  
ATOM    282 1HD  LYS A  19      -6.725  23.858 -13.100  1.00  0.96           H  
ATOM    283 2HD  LYS A  19      -7.349  22.203 -13.082  1.00  0.96           H  
ATOM    284 1HE  LYS A  19      -5.265  21.475 -11.962  1.00  0.96           H  
ATOM    285 2HE  LYS A  19      -4.718  23.147 -11.902  1.00  0.96           H  
ATOM    286 1HZ  LYS A  19      -5.673  22.440  -9.870  1.00  0.96           H  
ATOM    287 2HZ  LYS A  19      -6.623  23.652 -10.517  1.00  0.96           H  
ATOM    288 3HZ  LYS A  19      -7.135  22.093 -10.573  1.00  0.96           H  
ATOM    289  N   GLY A  20      -1.811  24.699 -15.780  1.00  0.95           N  
ATOM    290  CA  GLY A  20      -0.882  25.790 -16.019  1.00  0.95           C  
ATOM    291  C   GLY A  20      -0.800  26.046 -17.520  1.00  0.95           C  
ATOM    292  O   GLY A  20      -0.997  27.176 -17.972  1.00  0.95           O  
ATOM    293  H   GLY A  20      -1.490  23.892 -15.242  1.00  0.95           H  
ATOM    294 1HA  GLY A  20      -1.214  26.686 -15.497  1.00  0.95           H  
ATOM    295 2HA  GLY A  20       0.100  25.517 -15.632  1.00  0.95           H  
ATOM    296  N   LEU A  21      -0.521  24.990 -18.291  1.00  0.93           N  
ATOM    297  CA  LEU A  21      -0.425  25.081 -19.748  1.00  0.93           C  
ATOM    298  C   LEU A  21      -1.691  25.678 -20.358  1.00  0.93           C  
ATOM    299  O   LEU A  21      -1.611  26.564 -21.213  1.00  0.93           O  
ATOM    300  CB  LEU A  21      -0.148  23.696 -20.355  1.00  0.93           C  
ATOM    301  CG  LEU A  21      -0.026  23.627 -21.894  1.00  0.93           C  
ATOM    302  CD1 LEU A  21       1.120  24.510 -22.350  1.00  0.93           C  
ATOM    303  CD2 LEU A  21       0.220  22.169 -22.314  1.00  0.93           C  
ATOM    304  H   LEU A  21      -0.362  24.090 -17.832  1.00  0.93           H  
ATOM    305  HA  LEU A  21       0.410  25.734 -19.993  1.00  0.93           H  
ATOM    306 1HB  LEU A  21       0.769  23.304 -19.919  1.00  0.93           H  
ATOM    307 2HB  LEU A  21      -0.961  23.035 -20.075  1.00  0.93           H  
ATOM    308  HG  LEU A  21      -0.945  23.993 -22.355  1.00  0.93           H  
ATOM    309 1HD1 LEU A  21       1.208  24.460 -23.433  1.00  0.93           H  
ATOM    310 2HD1 LEU A  21       0.928  25.541 -22.047  1.00  0.93           H  
ATOM    311 3HD1 LEU A  21       2.048  24.163 -21.897  1.00  0.93           H  
ATOM    312 1HD2 LEU A  21       0.320  22.115 -23.394  1.00  0.93           H  
ATOM    313 2HD2 LEU A  21       1.139  21.807 -21.852  1.00  0.93           H  
ATOM    314 3HD2 LEU A  21      -0.616  21.550 -21.992  1.00  0.93           H  
ATOM    315  N   LEU A  22      -2.860  25.247 -19.883  1.00  0.90           N  
ATOM    316  CA  LEU A  22      -4.105  25.779 -20.414  1.00  0.90           C  
ATOM    317  C   LEU A  22      -4.196  27.283 -20.151  1.00  0.90           C  
ATOM    318  O   LEU A  22      -4.518  28.052 -21.062  1.00  0.90           O  
ATOM    319  CB  LEU A  22      -5.314  25.079 -19.754  1.00  0.90           C  
ATOM    320  CG  LEU A  22      -5.914  23.843 -20.480  1.00  0.90           C  
ATOM    321  CD1 LEU A  22      -6.500  24.312 -21.774  1.00  0.90           C  
ATOM    322  CD2 LEU A  22      -4.838  22.772 -20.695  1.00  0.90           C  
ATOM    323  H   LEU A  22      -2.869  24.519 -19.169  1.00  0.90           H  
ATOM    324  HA  LEU A  22      -4.130  25.607 -21.488  1.00  0.90           H  
ATOM    325 1HB  LEU A  22      -5.008  24.754 -18.766  1.00  0.90           H  
ATOM    326 2HB  LEU A  22      -6.110  25.812 -19.635  1.00  0.90           H  
ATOM    327  HG  LEU A  22      -6.726  23.419 -19.885  1.00  0.90           H  
ATOM    328 1HD1 LEU A  22      -6.951  23.482 -22.293  1.00  0.90           H  
ATOM    329 2HD1 LEU A  22      -7.264  25.059 -21.561  1.00  0.90           H  
ATOM    330 3HD1 LEU A  22      -5.722  24.754 -22.381  1.00  0.90           H  
ATOM    331 1HD2 LEU A  22      -5.268  21.915 -21.213  1.00  0.90           H  
ATOM    332 2HD2 LEU A  22      -4.027  23.193 -21.279  1.00  0.90           H  
ATOM    333 3HD2 LEU A  22      -4.461  22.452 -19.739  1.00  0.90           H  
ATOM    334  N   PHE A  23      -3.860  27.723 -18.939  1.00  0.87           N  
ATOM    335  CA  PHE A  23      -3.942  29.149 -18.641  1.00  0.87           C  
ATOM    336  C   PHE A  23      -2.927  29.954 -19.449  1.00  0.87           C  
ATOM    337  O   PHE A  23      -3.243  31.044 -19.944  1.00  0.87           O  
ATOM    338  CB  PHE A  23      -3.722  29.404 -17.151  1.00  0.87           C  
ATOM    339  CG  PHE A  23      -4.898  29.033 -16.285  1.00  0.87           C  
ATOM    340  CD1 PHE A  23      -4.794  28.025 -15.338  1.00  0.87           C  
ATOM    341  CD2 PHE A  23      -6.110  29.694 -16.417  1.00  0.87           C  
ATOM    342  CE1 PHE A  23      -5.868  27.679 -14.544  1.00  0.87           C  
ATOM    343  CE2 PHE A  23      -7.190  29.355 -15.622  1.00  0.87           C  
ATOM    344  CZ  PHE A  23      -7.069  28.345 -14.684  1.00  0.87           C  
ATOM    345  H   PHE A  23      -3.578  27.058 -18.215  1.00  0.87           H  
ATOM    346  HA  PHE A  23      -4.940  29.494 -18.904  1.00  0.87           H  
ATOM    347 1HB  PHE A  23      -2.859  28.822 -16.817  1.00  0.87           H  
ATOM    348 2HB  PHE A  23      -3.491  30.454 -16.989  1.00  0.87           H  
ATOM    349  HD1 PHE A  23      -3.845  27.502 -15.227  1.00  0.87           H  
ATOM    350  HD2 PHE A  23      -6.203  30.490 -17.157  1.00  0.87           H  
ATOM    351  HE1 PHE A  23      -5.766  26.885 -13.807  1.00  0.87           H  
ATOM    352  HE2 PHE A  23      -8.137  29.882 -15.732  1.00  0.87           H  
ATOM    353  HZ  PHE A  23      -7.919  28.077 -14.058  1.00  0.87           H  
ATOM    354  N   LYS A  24      -1.722  29.406 -19.632  1.00  0.84           N  
ATOM    355  CA  LYS A  24      -0.693  30.101 -20.395  1.00  0.84           C  
ATOM    356  C   LYS A  24      -1.134  30.276 -21.835  1.00  0.84           C  
ATOM    357  O   LYS A  24      -0.908  31.330 -22.441  1.00  0.84           O  
ATOM    358  CB  LYS A  24       0.634  29.343 -20.342  1.00  0.84           C  
ATOM    359  CG  LYS A  24       1.334  29.387 -18.983  1.00  0.84           C  
ATOM    360  CD  LYS A  24       2.618  28.572 -18.992  1.00  0.84           C  
ATOM    361  CE  LYS A  24       3.298  28.604 -17.631  1.00  0.84           C  
ATOM    362  NZ  LYS A  24       4.550  27.794 -17.614  1.00  0.84           N  
ATOM    363  H   LYS A  24      -1.511  28.504 -19.203  1.00  0.84           H  
ATOM    364  HA  LYS A  24      -0.549  31.090 -19.963  1.00  0.84           H  
ATOM    365 1HB  LYS A  24       0.452  28.294 -20.589  1.00  0.84           H  
ATOM    366 2HB  LYS A  24       1.312  29.741 -21.093  1.00  0.84           H  
ATOM    367 1HG  LYS A  24       1.574  30.421 -18.737  1.00  0.84           H  
ATOM    368 2HG  LYS A  24       0.669  29.000 -18.218  1.00  0.84           H  
ATOM    369 1HD  LYS A  24       2.381  27.536 -19.246  1.00  0.84           H  
ATOM    370 2HD  LYS A  24       3.300  28.967 -19.743  1.00  0.84           H  
ATOM    371 1HE  LYS A  24       3.539  29.634 -17.378  1.00  0.84           H  
ATOM    372 2HE  LYS A  24       2.609  28.207 -16.883  1.00  0.84           H  
ATOM    373 1HZ  LYS A  24       4.969  27.840 -16.695  1.00  0.84           H  
ATOM    374 2HZ  LYS A  24       4.334  26.833 -17.837  1.00  0.84           H  
ATOM    375 3HZ  LYS A  24       5.197  28.160 -18.297  1.00  0.84           H  
ATOM    376  N   LEU A  25      -1.804  29.263 -22.376  1.00  0.81           N  
ATOM    377  CA  LEU A  25      -2.280  29.341 -23.736  1.00  0.81           C  
ATOM    378  C   LEU A  25      -3.481  30.255 -23.880  1.00  0.81           C  
ATOM    379  O   LEU A  25      -3.630  30.901 -24.914  1.00  0.81           O  
ATOM    380  CB  LEU A  25      -2.463  27.945 -24.280  1.00  0.81           C  
ATOM    381  CG  LEU A  25      -1.095  27.304 -24.425  1.00  0.81           C  
ATOM    382  CD1 LEU A  25      -1.222  25.968 -24.884  1.00  0.81           C  
ATOM    383  CD2 LEU A  25      -0.274  28.135 -25.382  1.00  0.81           C  
ATOM    384  H   LEU A  25      -1.950  28.404 -21.841  1.00  0.81           H  
ATOM    385  HA  LEU A  25      -1.483  29.778 -24.328  1.00  0.81           H  
ATOM    386 1HB  LEU A  25      -3.060  27.356 -23.576  1.00  0.81           H  
ATOM    387 2HB  LEU A  25      -2.959  27.981 -25.241  1.00  0.81           H  
ATOM    388  HG  LEU A  25      -0.604  27.278 -23.452  1.00  0.81           H  
ATOM    389 1HD1 LEU A  25      -0.244  25.513 -24.984  1.00  0.81           H  
ATOM    390 2HD1 LEU A  25      -1.820  25.403 -24.173  1.00  0.81           H  
ATOM    391 3HD1 LEU A  25      -1.702  26.008 -25.841  1.00  0.81           H  
ATOM    392 1HD2 LEU A  25       0.714  27.702 -25.482  1.00  0.81           H  
ATOM    393 2HD2 LEU A  25      -0.765  28.156 -26.350  1.00  0.81           H  
ATOM    394 3HD2 LEU A  25      -0.179  29.150 -25.003  1.00  0.81           H  
ATOM    395  N   LYS A  26      -4.313  30.379 -22.846  1.00  0.78           N  
ATOM    396  CA  LYS A  26      -5.385  31.367 -22.925  1.00  0.78           C  
ATOM    397  C   LYS A  26      -4.740  32.761 -22.975  1.00  0.78           C  
ATOM    398  O   LYS A  26      -5.194  33.650 -23.705  1.00  0.78           O  
ATOM    399  CB  LYS A  26      -6.362  31.227 -21.764  1.00  0.78           C  
ATOM    400  CG  LYS A  26      -7.228  29.989 -21.865  1.00  0.78           C  
ATOM    401  CD  LYS A  26      -8.184  29.871 -20.706  1.00  0.78           C  
ATOM    402  CE  LYS A  26      -9.044  28.643 -20.866  1.00  0.78           C  
ATOM    403  NZ  LYS A  26     -10.030  28.500 -19.770  1.00  0.78           N  
ATOM    404  H   LYS A  26      -4.210  29.785 -22.021  1.00  0.78           H  
ATOM    405  HA  LYS A  26      -5.937  31.213 -23.851  1.00  0.78           H  
ATOM    406 1HB  LYS A  26      -5.803  31.172 -20.827  1.00  0.78           H  
ATOM    407 2HB  LYS A  26      -7.007  32.101 -21.717  1.00  0.78           H  
ATOM    408 1HG  LYS A  26      -7.800  30.031 -22.791  1.00  0.78           H  
ATOM    409 2HG  LYS A  26      -6.598  29.106 -21.895  1.00  0.78           H  
ATOM    410 1HD  LYS A  26      -7.619  29.792 -19.774  1.00  0.78           H  
ATOM    411 2HD  LYS A  26      -8.820  30.753 -20.657  1.00  0.78           H  
ATOM    412 1HE  LYS A  26      -9.580  28.704 -21.812  1.00  0.78           H  
ATOM    413 2HE  LYS A  26      -8.404  27.757 -20.880  1.00  0.78           H  
ATOM    414 1HZ  LYS A  26     -10.577  27.646 -19.952  1.00  0.78           H  
ATOM    415 2HZ  LYS A  26      -9.565  28.415 -18.887  1.00  0.78           H  
ATOM    416 3HZ  LYS A  26     -10.644  29.292 -19.755  1.00  0.78           H  
ATOM    417  N   GLY A  27      -3.637  32.927 -22.232  1.00  0.76           N  
ATOM    418  CA  GLY A  27      -2.856  34.158 -22.239  1.00  0.76           C  
ATOM    419  C   GLY A  27      -2.369  34.433 -23.663  1.00  0.76           C  
ATOM    420  O   GLY A  27      -2.599  35.513 -24.217  1.00  0.76           O  
ATOM    421  H   GLY A  27      -3.339  32.167 -21.618  1.00  0.76           H  
ATOM    422 1HA  GLY A  27      -3.464  34.988 -21.879  1.00  0.76           H  
ATOM    423 2HA  GLY A  27      -2.004  34.048 -21.568  1.00  0.76           H  
ATOM    424  N   LEU A  28      -1.716  33.433 -24.263  1.00  0.75           N  
ATOM    425  CA  LEU A  28      -1.235  33.546 -25.635  1.00  0.75           C  
ATOM    426  C   LEU A  28      -2.362  33.879 -26.601  1.00  0.75           C  
ATOM    427  O   LEU A  28      -2.188  34.714 -27.481  1.00  0.75           O  
ATOM    428  CB  LEU A  28      -0.526  32.273 -26.082  1.00  0.75           C  
ATOM    429  CG  LEU A  28      -0.051  32.289 -27.529  1.00  0.75           C  
ATOM    430  CD1 LEU A  28       0.913  33.443 -27.740  1.00  0.75           C  
ATOM    431  CD2 LEU A  28       0.617  30.966 -27.848  1.00  0.75           C  
ATOM    432  H   LEU A  28      -1.542  32.579 -23.734  1.00  0.75           H  
ATOM    433  HA  LEU A  28      -0.512  34.354 -25.671  1.00  0.75           H  
ATOM    434 1HB  LEU A  28       0.327  32.092 -25.432  1.00  0.75           H  
ATOM    435 2HB  LEU A  28      -1.219  31.446 -25.979  1.00  0.75           H  
ATOM    436  HG  LEU A  28      -0.905  32.429 -28.182  1.00  0.75           H  
ATOM    437 1HD1 LEU A  28       1.241  33.456 -28.779  1.00  0.75           H  
ATOM    438 2HD1 LEU A  28       0.410  34.382 -27.508  1.00  0.75           H  
ATOM    439 3HD1 LEU A  28       1.775  33.321 -27.086  1.00  0.75           H  
ATOM    440 1HD2 LEU A  28       0.948  30.967 -28.887  1.00  0.75           H  
ATOM    441 2HD2 LEU A  28       1.475  30.822 -27.192  1.00  0.75           H  
ATOM    442 3HD2 LEU A  28      -0.087  30.161 -27.694  1.00  0.75           H  
ATOM    443  N   LEU A  29      -3.506  33.224 -26.458  1.00  0.78           N  
ATOM    444  CA  LEU A  29      -4.647  33.464 -27.326  1.00  0.78           C  
ATOM    445  C   LEU A  29      -5.031  34.936 -27.298  1.00  0.78           C  
ATOM    446  O   LEU A  29      -5.231  35.563 -28.347  1.00  0.78           O  
ATOM    447  CB  LEU A  29      -5.806  32.574 -26.880  1.00  0.78           C  
ATOM    448  CG  LEU A  29      -7.071  32.693 -27.626  1.00  0.78           C  
ATOM    449  CD1 LEU A  29      -6.810  32.355 -29.031  1.00  0.78           C  
ATOM    450  CD2 LEU A  29      -8.090  31.725 -27.025  1.00  0.78           C  
ATOM    451  H   LEU A  29      -3.588  32.523 -25.728  1.00  0.78           H  
ATOM    452  HA  LEU A  29      -4.376  33.201 -28.341  1.00  0.78           H  
ATOM    453 1HB  LEU A  29      -5.484  31.535 -26.926  1.00  0.78           H  
ATOM    454 2HB  LEU A  29      -6.029  32.803 -25.850  1.00  0.78           H  
ATOM    455  HG  LEU A  29      -7.442  33.714 -27.571  1.00  0.78           H  
ATOM    456 1HD1 LEU A  29      -7.730  32.438 -29.598  1.00  0.78           H  
ATOM    457 2HD1 LEU A  29      -6.072  33.044 -29.430  1.00  0.78           H  
ATOM    458 3HD1 LEU A  29      -6.432  31.340 -29.094  1.00  0.78           H  
ATOM    459 1HD2 LEU A  29      -9.027  31.793 -27.573  1.00  0.78           H  
ATOM    460 2HD2 LEU A  29      -7.698  30.711 -27.088  1.00  0.78           H  
ATOM    461 3HD2 LEU A  29      -8.259  31.983 -25.978  1.00  0.78           H  
ATOM    462  N   LYS A  30      -5.117  35.507 -26.097  1.00  0.87           N  
ATOM    463  CA  LYS A  30      -5.434  36.920 -25.968  1.00  0.87           C  
ATOM    464  C   LYS A  30      -4.394  37.743 -26.735  1.00  0.87           C  
ATOM    465  O   LYS A  30      -4.745  38.625 -27.523  1.00  0.87           O  
ATOM    466  CB  LYS A  30      -5.480  37.319 -24.486  1.00  0.87           C  
ATOM    467  CG  LYS A  30      -5.862  38.777 -24.190  1.00  0.87           C  
ATOM    468  CD  LYS A  30      -5.940  39.007 -22.670  1.00  0.87           C  
ATOM    469  CE  LYS A  30      -6.474  40.397 -22.309  1.00  0.87           C  
ATOM    470  NZ  LYS A  30      -5.538  41.480 -22.697  1.00  0.87           N  
ATOM    471  H   LYS A  30      -4.964  34.941 -25.258  1.00  0.87           H  
ATOM    472  HA  LYS A  30      -6.410  37.104 -26.415  1.00  0.87           H  
ATOM    473 1HB  LYS A  30      -6.179  36.666 -23.961  1.00  0.87           H  
ATOM    474 2HB  LYS A  30      -4.500  37.152 -24.045  1.00  0.87           H  
ATOM    475 1HG  LYS A  30      -5.103  39.446 -24.614  1.00  0.87           H  
ATOM    476 2HG  LYS A  30      -6.823  39.011 -24.643  1.00  0.87           H  
ATOM    477 1HD  LYS A  30      -6.586  38.250 -22.224  1.00  0.87           H  
ATOM    478 2HD  LYS A  30      -4.941  38.897 -22.246  1.00  0.87           H  
ATOM    479 1HE  LYS A  30      -7.424  40.556 -22.815  1.00  0.87           H  
ATOM    480 2HE  LYS A  30      -6.635  40.443 -21.233  1.00  0.87           H  
ATOM    481 1HZ  LYS A  30      -5.916  42.375 -22.452  1.00  0.87           H  
ATOM    482 2HZ  LYS A  30      -4.652  41.361 -22.241  1.00  0.87           H  
ATOM    483 3HZ  LYS A  30      -5.385  41.462 -23.714  1.00  0.87           H  
ATOM    484  N   LEU A  31      -3.110  37.420 -26.544  1.00  1.08           N  
ATOM    485  CA  LEU A  31      -2.040  38.158 -27.213  1.00  1.08           C  
ATOM    486  C   LEU A  31      -2.096  38.028 -28.732  1.00  1.08           C  
ATOM    487  O   LEU A  31      -1.865  39.001 -29.448  1.00  1.08           O  
ATOM    488  CB  LEU A  31      -0.681  37.659 -26.723  1.00  1.08           C  
ATOM    489  CG  LEU A  31      -0.353  37.990 -25.289  1.00  1.08           C  
ATOM    490  CD1 LEU A  31       0.912  37.255 -24.879  1.00  1.08           C  
ATOM    491  CD2 LEU A  31      -0.181  39.494 -25.168  1.00  1.08           C  
ATOM    492  H   LEU A  31      -2.878  36.666 -25.892  1.00  1.08           H  
ATOM    493  HA  LEU A  31      -2.142  39.211 -26.950  1.00  1.08           H  
ATOM    494 1HB  LEU A  31      -0.648  36.585 -26.832  1.00  1.08           H  
ATOM    495 2HB  LEU A  31       0.088  38.089 -27.350  1.00  1.08           H  
ATOM    496  HG  LEU A  31      -1.167  37.662 -24.639  1.00  1.08           H  
ATOM    497 1HD1 LEU A  31       1.148  37.491 -23.842  1.00  1.08           H  
ATOM    498 2HD1 LEU A  31       0.756  36.185 -24.978  1.00  1.08           H  
ATOM    499 3HD1 LEU A  31       1.729  37.560 -25.515  1.00  1.08           H  
ATOM    500 1HD2 LEU A  31       0.052  39.751 -24.136  1.00  1.08           H  
ATOM    501 2HD2 LEU A  31       0.629  39.821 -25.817  1.00  1.08           H  
ATOM    502 3HD2 LEU A  31      -1.109  39.994 -25.466  1.00  1.08           H  
ATOM    503  N   LEU A  32      -2.439  36.847 -29.235  1.00  1.46           N  
ATOM    504  CA  LEU A  32      -2.517  36.641 -30.673  1.00  1.46           C  
ATOM    505  C   LEU A  32      -3.587  37.538 -31.272  1.00  1.46           C  
ATOM    506  O   LEU A  32      -3.414  38.101 -32.359  1.00  1.46           O  
ATOM    507  CB  LEU A  32      -2.831  35.179 -30.973  1.00  1.46           C  
ATOM    508  CG  LEU A  32      -1.725  34.167 -30.677  1.00  1.46           C  
ATOM    509  CD1 LEU A  32      -2.291  32.762 -30.801  1.00  1.46           C  
ATOM    510  CD2 LEU A  32      -0.601  34.375 -31.655  1.00  1.46           C  
ATOM    511  H   LEU A  32      -2.616  36.071 -28.601  1.00  1.46           H  
ATOM    512  HA  LEU A  32      -1.557  36.898 -31.115  1.00  1.46           H  
ATOM    513 1HB  LEU A  32      -3.703  34.891 -30.388  1.00  1.46           H  
ATOM    514 2HB  LEU A  32      -3.080  35.092 -32.034  1.00  1.46           H  
ATOM    515  HG  LEU A  32      -1.352  34.305 -29.679  1.00  1.46           H  
ATOM    516 1HD1 LEU A  32      -1.510  32.030 -30.599  1.00  1.46           H  
ATOM    517 2HD1 LEU A  32      -3.091  32.632 -30.094  1.00  1.46           H  
ATOM    518 3HD1 LEU A  32      -2.669  32.626 -31.795  1.00  1.46           H  
ATOM    519 1HD2 LEU A  32       0.191  33.655 -31.455  1.00  1.46           H  
ATOM    520 2HD2 LEU A  32      -0.974  34.238 -32.667  1.00  1.46           H  
ATOM    521 3HD2 LEU A  32      -0.212  35.386 -31.546  1.00  1.46           H  
ATOM    522  N   LYS A  33      -4.690  37.715 -30.545  1.00  1.97           N  
ATOM    523  CA  LYS A  33      -5.738  38.588 -31.034  1.00  1.97           C  
ATOM    524  C   LYS A  33      -5.272  40.053 -31.001  1.00  1.97           C  
ATOM    525  O   LYS A  33      -5.419  40.783 -31.987  1.00  1.97           O  
ATOM    526  CB  LYS A  33      -6.992  38.406 -30.182  1.00  1.97           C  
ATOM    527  CG  LYS A  33      -7.671  37.056 -30.365  1.00  1.97           C  
ATOM    528  CD  LYS A  33      -8.871  36.936 -29.462  1.00  1.97           C  
ATOM    529  CE  LYS A  33      -9.553  35.597 -29.602  1.00  1.97           C  
ATOM    530  NZ  LYS A  33     -10.713  35.490 -28.680  1.00  1.97           N  
ATOM    531  H   LYS A  33      -4.804  37.213 -29.659  1.00  1.97           H  
ATOM    532  HA  LYS A  33      -5.964  38.321 -32.066  1.00  1.97           H  
ATOM    533 1HB  LYS A  33      -6.730  38.503 -29.128  1.00  1.97           H  
ATOM    534 2HB  LYS A  33      -7.710  39.189 -30.415  1.00  1.97           H  
ATOM    535 1HG  LYS A  33      -7.974  36.929 -31.405  1.00  1.97           H  
ATOM    536 2HG  LYS A  33      -6.962  36.272 -30.108  1.00  1.97           H  
ATOM    537 1HD  LYS A  33      -8.544  37.055 -28.426  1.00  1.97           H  
ATOM    538 2HD  LYS A  33      -9.583  37.727 -29.693  1.00  1.97           H  
ATOM    539 1HE  LYS A  33      -9.899  35.471 -30.626  1.00  1.97           H  
ATOM    540 2HE  LYS A  33      -8.841  34.805 -29.370  1.00  1.97           H  
ATOM    541 1HZ  LYS A  33     -11.149  34.588 -28.790  1.00  1.97           H  
ATOM    542 2HZ  LYS A  33     -10.394  35.595 -27.727  1.00  1.97           H  
ATOM    543 3HZ  LYS A  33     -11.383  36.216 -28.893  1.00  1.97           H  
ATOM    544  N   GLU A  34      -4.613  40.455 -29.903  1.00  2.47           N  
ATOM    545  CA  GLU A  34      -4.126  41.834 -29.730  1.00  2.47           C  
ATOM    546  C   GLU A  34      -3.100  42.220 -30.789  1.00  2.47           C  
ATOM    547  O   GLU A  34      -3.051  43.364 -31.244  1.00  2.47           O  
ATOM    548  CB  GLU A  34      -3.502  42.036 -28.341  1.00  2.47           C  
ATOM    549  CG  GLU A  34      -4.489  42.027 -27.178  1.00  2.47           C  
ATOM    550  CD  GLU A  34      -3.826  42.179 -25.827  1.00  2.47           C  
ATOM    551  OE1 GLU A  34      -2.622  42.204 -25.758  1.00  2.47           O  
ATOM    552  OE2 GLU A  34      -4.545  42.264 -24.847  1.00  2.47           O  
ATOM    553  H   GLU A  34      -4.495  39.791 -29.134  1.00  2.47           H  
ATOM    554  HA  GLU A  34      -4.977  42.507 -29.825  1.00  2.47           H  
ATOM    555 1HB  GLU A  34      -2.772  41.249 -28.161  1.00  2.47           H  
ATOM    556 2HB  GLU A  34      -2.967  42.984 -28.320  1.00  2.47           H  
ATOM    557 1HG  GLU A  34      -5.196  42.844 -27.316  1.00  2.47           H  
ATOM    558 2HG  GLU A  34      -5.050  41.098 -27.200  1.00  2.47           H  
ATOM    559  N   ARG A  35      -2.299  41.244 -31.197  1.00  2.72           N  
ATOM    560  CA  ARG A  35      -1.241  41.411 -32.179  1.00  2.72           C  
ATOM    561  C   ARG A  35      -1.737  41.368 -33.622  1.00  2.72           C  
ATOM    562  O   ARG A  35      -0.939  41.499 -34.553  1.00  2.72           O  
ATOM    563  CB  ARG A  35      -0.187  40.342 -31.963  1.00  2.72           C  
ATOM    564  CG  ARG A  35       0.586  40.499 -30.651  1.00  2.72           C  
ATOM    565  CD  ARG A  35       1.437  39.323 -30.343  1.00  2.72           C  
ATOM    566  NE  ARG A  35       2.151  39.497 -29.082  1.00  2.72           N  
ATOM    567  CZ  ARG A  35       2.862  38.539 -28.458  1.00  2.72           C  
ATOM    568  NH1 ARG A  35       2.944  37.333 -28.975  1.00  2.72           N  
ATOM    569  NH2 ARG A  35       3.477  38.815 -27.321  1.00  2.72           N  
ATOM    570  H   ARG A  35      -2.391  40.332 -30.750  1.00  2.72           H  
ATOM    571  HA  ARG A  35      -0.778  42.382 -32.007  1.00  2.72           H  
ATOM    572 1HB  ARG A  35      -0.670  39.362 -31.950  1.00  2.72           H  
ATOM    573 2HB  ARG A  35       0.525  40.352 -32.786  1.00  2.72           H  
ATOM    574 1HG  ARG A  35       1.239  41.366 -30.732  1.00  2.72           H  
ATOM    575 2HG  ARG A  35      -0.107  40.657 -29.827  1.00  2.72           H  
ATOM    576 1HD  ARG A  35       0.804  38.435 -30.259  1.00  2.72           H  
ATOM    577 2HD  ARG A  35       2.168  39.178 -31.136  1.00  2.72           H  
ATOM    578  HE  ARG A  35       2.116  40.411 -28.650  1.00  2.72           H  
ATOM    579 1HH1 ARG A  35       2.474  37.126 -29.846  1.00  2.72           H  
ATOM    580 2HH1 ARG A  35       3.478  36.616 -28.505  1.00  2.72           H  
ATOM    581 1HH2 ARG A  35       3.414  39.742 -26.924  1.00  2.72           H  
ATOM    582 2HH2 ARG A  35       4.011  38.100 -26.850  1.00  2.72           H  
ATOM    583  N   GLY A  36      -3.044  41.185 -33.827  1.00  2.55           N  
ATOM    584  CA  GLY A  36      -3.582  41.157 -35.176  1.00  2.55           C  
ATOM    585  C   GLY A  36      -3.417  39.836 -35.924  1.00  2.55           C  
ATOM    586  O   GLY A  36      -3.315  39.841 -37.153  1.00  2.55           O  
ATOM    587  H   GLY A  36      -3.691  41.082 -33.044  1.00  2.55           H  
ATOM    588 1HA  GLY A  36      -4.643  41.400 -35.123  1.00  2.55           H  
ATOM    589 2HA  GLY A  36      -3.116  41.953 -35.753  1.00  2.55           H  
ATOM    590  N   ASN A  37      -3.418  38.703 -35.213  1.00  2.08           N  
ATOM    591  CA  ASN A  37      -3.274  37.414 -35.882  1.00  2.08           C  
ATOM    592  C   ASN A  37      -4.419  36.448 -35.545  1.00  2.08           C  
ATOM    593  O   ASN A  37      -4.184  35.413 -34.907  1.00  2.08           O  
ATOM    594  CB  ASN A  37      -1.959  36.777 -35.506  1.00  2.08           C  
ATOM    595  CG  ASN A  37      -1.706  35.533 -36.298  1.00  2.08           C  
ATOM    596  OD1 ASN A  37      -2.648  34.893 -36.810  1.00  2.08           O  
ATOM    597  ND2 ASN A  37      -0.453  35.169 -36.418  1.00  2.08           N  
ATOM    598  H   ASN A  37      -3.496  38.720 -34.195  1.00  2.08           H  
ATOM    599  HA  ASN A  37      -3.247  37.574 -36.954  1.00  2.08           H  
ATOM    600 1HB  ASN A  37      -1.145  37.485 -35.674  1.00  2.08           H  
ATOM    601 2HB  ASN A  37      -1.968  36.527 -34.440  1.00  2.08           H  
ATOM    602 1HD2 ASN A  37      -0.214  34.348 -36.937  1.00  2.08           H  
ATOM    603 2HD2 ASN A  37       0.268  35.716 -35.991  1.00  2.08           H  
ATOM    604  N   PRO A  38      -5.652  36.706 -36.048  1.00  1.54           N  
ATOM    605  CA  PRO A  38      -6.855  35.944 -35.788  1.00  1.54           C  
ATOM    606  C   PRO A  38      -6.800  34.519 -36.327  1.00  1.54           C  
ATOM    607  O   PRO A  38      -7.539  33.657 -35.864  1.00  1.54           O  
ATOM    608  CB  PRO A  38      -7.939  36.756 -36.510  1.00  1.54           C  
ATOM    609  CG  PRO A  38      -7.211  37.523 -37.571  1.00  1.54           C  
ATOM    610  CD  PRO A  38      -5.880  37.850 -36.968  1.00  1.54           C  
ATOM    611  HA  PRO A  38      -7.045  35.952 -34.710  1.00  1.54           H  
ATOM    612 1HB  PRO A  38      -8.694  36.076 -36.928  1.00  1.54           H  
ATOM    613 2HB  PRO A  38      -8.457  37.409 -35.793  1.00  1.54           H  
ATOM    614 1HG  PRO A  38      -7.121  36.911 -38.482  1.00  1.54           H  
ATOM    615 2HG  PRO A  38      -7.781  38.422 -37.848  1.00  1.54           H  
ATOM    616 1HD  PRO A  38      -5.155  37.898 -37.782  1.00  1.54           H  
ATOM    617 2HD  PRO A  38      -5.954  38.789 -36.409  1.00  1.54           H  
ATOM    618  N   GLU A  39      -5.934  34.242 -37.301  1.00  1.13           N  
ATOM    619  CA  GLU A  39      -5.900  32.881 -37.828  1.00  1.13           C  
ATOM    620  C   GLU A  39      -5.226  31.954 -36.829  1.00  1.13           C  
ATOM    621  O   GLU A  39      -5.713  30.854 -36.549  1.00  1.13           O  
ATOM    622  CB  GLU A  39      -5.181  32.842 -39.174  1.00  1.13           C  
ATOM    623  CG  GLU A  39      -5.934  33.556 -40.301  1.00  1.13           C  
ATOM    624  CD  GLU A  39      -5.196  33.554 -41.625  1.00  1.13           C  
ATOM    625  OE1 GLU A  39      -4.083  33.087 -41.667  1.00  1.13           O  
ATOM    626  OE2 GLU A  39      -5.753  34.023 -42.590  1.00  1.13           O  
ATOM    627  H   GLU A  39      -5.319  34.950 -37.675  1.00  1.13           H  
ATOM    628  HA  GLU A  39      -6.925  32.538 -37.972  1.00  1.13           H  
ATOM    629 1HB  GLU A  39      -4.201  33.312 -39.073  1.00  1.13           H  
ATOM    630 2HB  GLU A  39      -5.020  31.806 -39.473  1.00  1.13           H  
ATOM    631 1HG  GLU A  39      -6.900  33.071 -40.437  1.00  1.13           H  
ATOM    632 2HG  GLU A  39      -6.119  34.586 -39.995  1.00  1.13           H  
ATOM    633  N   LYS A  40      -4.119  32.419 -36.250  1.00  0.88           N  
ATOM    634  CA  LYS A  40      -3.406  31.619 -35.275  1.00  0.88           C  
ATOM    635  C   LYS A  40      -4.264  31.563 -34.031  1.00  0.88           C  
ATOM    636  O   LYS A  40      -4.387  30.511 -33.399  1.00  0.88           O  
ATOM    637  CB  LYS A  40      -2.045  32.230 -34.986  1.00  0.88           C  
ATOM    638  CG  LYS A  40      -1.088  31.458 -34.080  1.00  0.88           C  
ATOM    639  CD  LYS A  40      -0.572  30.183 -34.709  1.00  0.88           C  
ATOM    640  CE  LYS A  40       0.638  29.675 -33.922  1.00  0.88           C  
ATOM    641  NZ  LYS A  40       1.184  28.414 -34.459  1.00  0.88           N  
ATOM    642  H   LYS A  40      -3.749  33.336 -36.501  1.00  0.88           H  
ATOM    643  HA  LYS A  40      -3.278  30.608 -35.659  1.00  0.88           H  
ATOM    644 1HB  LYS A  40      -1.531  32.402 -35.928  1.00  0.88           H  
ATOM    645 2HB  LYS A  40      -2.200  33.205 -34.524  1.00  0.88           H  
ATOM    646 1HG  LYS A  40      -0.243  32.093 -33.818  1.00  0.88           H  
ATOM    647 2HG  LYS A  40      -1.604  31.179 -33.174  1.00  0.88           H  
ATOM    648 1HD  LYS A  40      -1.355  29.420 -34.699  1.00  0.88           H  
ATOM    649 2HD  LYS A  40      -0.276  30.369 -35.741  1.00  0.88           H  
ATOM    650 1HE  LYS A  40       1.412  30.437 -33.985  1.00  0.88           H  
ATOM    651 2HE  LYS A  40       0.371  29.527 -32.875  1.00  0.88           H  
ATOM    652 1HZ  LYS A  40       2.008  28.146 -33.921  1.00  0.88           H  
ATOM    653 2HZ  LYS A  40       0.497  27.646 -34.378  1.00  0.88           H  
ATOM    654 3HZ  LYS A  40       1.452  28.526 -35.416  1.00  0.88           H  
ATOM    655  N   ALA A  41      -4.888  32.701 -33.690  1.00  0.76           N  
ATOM    656  CA  ALA A  41      -5.728  32.752 -32.509  1.00  0.76           C  
ATOM    657  C   ALA A  41      -6.884  31.767 -32.597  1.00  0.76           C  
ATOM    658  O   ALA A  41      -7.145  31.041 -31.644  1.00  0.76           O  
ATOM    659  CB  ALA A  41      -6.291  34.142 -32.331  1.00  0.76           C  
ATOM    660  H   ALA A  41      -4.749  33.550 -34.244  1.00  0.76           H  
ATOM    661  HA  ALA A  41      -5.115  32.490 -31.650  1.00  0.76           H  
ATOM    662 1HB  ALA A  41      -6.898  34.178 -31.436  1.00  0.76           H  
ATOM    663 2HB  ALA A  41      -5.486  34.866 -32.254  1.00  0.76           H  
ATOM    664 3HB  ALA A  41      -6.902  34.373 -33.181  1.00  0.76           H  
ATOM    665  N   LYS A  42      -7.545  31.673 -33.751  1.00  0.70           N  
ATOM    666  CA  LYS A  42      -8.647  30.729 -33.869  1.00  0.70           C  
ATOM    667  C   LYS A  42      -8.164  29.294 -33.778  1.00  0.70           C  
ATOM    668  O   LYS A  42      -8.803  28.457 -33.131  1.00  0.70           O  
ATOM    669  CB  LYS A  42      -9.425  30.964 -35.161  1.00  0.70           C  
ATOM    670  CG  LYS A  42     -10.274  32.236 -35.150  1.00  0.70           C  
ATOM    671  CD  LYS A  42     -10.965  32.456 -36.483  1.00  0.70           C  
ATOM    672  CE  LYS A  42     -11.799  33.728 -36.470  1.00  0.70           C  
ATOM    673  NZ  LYS A  42     -12.462  33.970 -37.782  1.00  0.70           N  
ATOM    674  H   LYS A  42      -7.326  32.283 -34.538  1.00  0.70           H  
ATOM    675  HA  LYS A  42      -9.328  30.901 -33.036  1.00  0.70           H  
ATOM    676 1HB  LYS A  42      -8.715  31.048 -35.992  1.00  0.70           H  
ATOM    677 2HB  LYS A  42     -10.072  30.114 -35.363  1.00  0.70           H  
ATOM    678 1HG  LYS A  42     -11.037  32.139 -34.379  1.00  0.70           H  
ATOM    679 2HG  LYS A  42      -9.664  33.095 -34.907  1.00  0.70           H  
ATOM    680 1HD  LYS A  42     -10.204  32.540 -37.265  1.00  0.70           H  
ATOM    681 2HD  LYS A  42     -11.606  31.606 -36.710  1.00  0.70           H  
ATOM    682 1HE  LYS A  42     -12.562  33.646 -35.698  1.00  0.70           H  
ATOM    683 2HE  LYS A  42     -11.151  34.575 -36.239  1.00  0.70           H  
ATOM    684 1HZ  LYS A  42     -13.004  34.821 -37.735  1.00  0.70           H  
ATOM    685 2HZ  LYS A  42     -11.756  34.058 -38.500  1.00  0.70           H  
ATOM    686 3HZ  LYS A  42     -13.071  33.195 -38.001  1.00  0.70           H  
ATOM    687  N   ARG A  43      -7.011  28.995 -34.379  1.00  0.68           N  
ATOM    688  CA  ARG A  43      -6.496  27.637 -34.298  1.00  0.68           C  
ATOM    689  C   ARG A  43      -6.157  27.281 -32.852  1.00  0.68           C  
ATOM    690  O   ARG A  43      -6.456  26.172 -32.388  1.00  0.68           O  
ATOM    691  CB  ARG A  43      -5.275  27.495 -35.185  1.00  0.68           C  
ATOM    692  CG  ARG A  43      -5.585  27.530 -36.672  1.00  0.68           C  
ATOM    693  CD  ARG A  43      -4.357  27.532 -37.506  1.00  0.68           C  
ATOM    694  NE  ARG A  43      -4.673  27.571 -38.929  1.00  0.68           N  
ATOM    695  CZ  ARG A  43      -3.774  27.768 -39.912  1.00  0.68           C  
ATOM    696  NH1 ARG A  43      -2.504  27.942 -39.620  1.00  0.68           N  
ATOM    697  NH2 ARG A  43      -4.169  27.786 -41.174  1.00  0.68           N  
ATOM    698  H   ARG A  43      -6.502  29.700 -34.919  1.00  0.68           H  
ATOM    699  HA  ARG A  43      -7.267  26.952 -34.653  1.00  0.68           H  
ATOM    700 1HB  ARG A  43      -4.573  28.302 -34.969  1.00  0.68           H  
ATOM    701 2HB  ARG A  43      -4.778  26.561 -34.976  1.00  0.68           H  
ATOM    702 1HG  ARG A  43      -6.172  26.651 -36.934  1.00  0.68           H  
ATOM    703 2HG  ARG A  43      -6.160  28.424 -36.901  1.00  0.68           H  
ATOM    704 1HD  ARG A  43      -3.765  28.417 -37.265  1.00  0.68           H  
ATOM    705 2HD  ARG A  43      -3.774  26.635 -37.307  1.00  0.68           H  
ATOM    706  HE  ARG A  43      -5.641  27.443 -39.196  1.00  0.68           H  
ATOM    707 1HH1 ARG A  43      -2.205  27.928 -38.658  1.00  0.68           H  
ATOM    708 2HH1 ARG A  43      -1.831  28.088 -40.359  1.00  0.68           H  
ATOM    709 1HH2 ARG A  43      -5.144  27.652 -41.400  1.00  0.68           H  
ATOM    710 2HH2 ARG A  43      -3.495  27.936 -41.911  1.00  0.68           H  
ATOM    711  N   LEU A  44      -5.576  28.237 -32.119  1.00  0.68           N  
ATOM    712  CA  LEU A  44      -5.240  27.997 -30.729  1.00  0.68           C  
ATOM    713  C   LEU A  44      -6.506  27.857 -29.907  1.00  0.68           C  
ATOM    714  O   LEU A  44      -6.585  26.968 -29.068  1.00  0.68           O  
ATOM    715  CB  LEU A  44      -4.325  29.079 -30.160  1.00  0.68           C  
ATOM    716  CG  LEU A  44      -3.911  28.859 -28.672  1.00  0.68           C  
ATOM    717  CD1 LEU A  44      -3.191  27.500 -28.532  1.00  0.68           C  
ATOM    718  CD2 LEU A  44      -3.006  29.985 -28.231  1.00  0.68           C  
ATOM    719  H   LEU A  44      -5.340  29.134 -32.544  1.00  0.68           H  
ATOM    720  HA  LEU A  44      -4.699  27.058 -30.664  1.00  0.68           H  
ATOM    721 1HB  LEU A  44      -3.419  29.121 -30.765  1.00  0.68           H  
ATOM    722 2HB  LEU A  44      -4.831  30.040 -30.243  1.00  0.68           H  
ATOM    723  HG  LEU A  44      -4.802  28.848 -28.043  1.00  0.68           H  
ATOM    724 1HD1 LEU A  44      -2.906  27.340 -27.502  1.00  0.68           H  
ATOM    725 2HD1 LEU A  44      -3.861  26.705 -28.846  1.00  0.68           H  
ATOM    726 3HD1 LEU A  44      -2.307  27.493 -29.158  1.00  0.68           H  
ATOM    727 1HD2 LEU A  44      -2.717  29.843 -27.189  1.00  0.68           H  
ATOM    728 2HD2 LEU A  44      -2.121  29.996 -28.859  1.00  0.68           H  
ATOM    729 3HD2 LEU A  44      -3.528  30.923 -28.334  1.00  0.68           H  
ATOM    730  N   LYS A  45      -7.501  28.720 -30.132  1.00  0.68           N  
ATOM    731  CA  LYS A  45      -8.741  28.650 -29.368  1.00  0.68           C  
ATOM    732  C   LYS A  45      -9.345  27.266 -29.481  1.00  0.68           C  
ATOM    733  O   LYS A  45      -9.684  26.656 -28.465  1.00  0.68           O  
ATOM    734  CB  LYS A  45      -9.751  29.685 -29.866  1.00  0.68           C  
ATOM    735  CG  LYS A  45     -11.081  29.723 -29.106  1.00  0.68           C  
ATOM    736  CD  LYS A  45     -11.981  30.827 -29.662  1.00  0.68           C  
ATOM    737  CE  LYS A  45     -13.280  30.980 -28.860  1.00  0.68           C  
ATOM    738  NZ  LYS A  45     -14.194  29.825 -29.038  1.00  0.68           N  
ATOM    739  H   LYS A  45      -7.393  29.447 -30.832  1.00  0.68           H  
ATOM    740  HA  LYS A  45      -8.518  28.839 -28.321  1.00  0.68           H  
ATOM    741 1HB  LYS A  45      -9.306  30.671 -29.825  1.00  0.68           H  
ATOM    742 2HB  LYS A  45      -9.976  29.484 -30.912  1.00  0.68           H  
ATOM    743 1HG  LYS A  45     -11.593  28.759 -29.207  1.00  0.68           H  
ATOM    744 2HG  LYS A  45     -10.897  29.905 -28.049  1.00  0.68           H  
ATOM    745 1HD  LYS A  45     -11.438  31.771 -29.647  1.00  0.68           H  
ATOM    746 2HD  LYS A  45     -12.233  30.590 -30.697  1.00  0.68           H  
ATOM    747 1HE  LYS A  45     -13.035  31.073 -27.803  1.00  0.68           H  
ATOM    748 2HE  LYS A  45     -13.791  31.885 -29.185  1.00  0.68           H  
ATOM    749 1HZ  LYS A  45     -15.029  29.954 -28.493  1.00  0.68           H  
ATOM    750 2HZ  LYS A  45     -14.443  29.720 -30.004  1.00  0.68           H  
ATOM    751 3HZ  LYS A  45     -13.736  28.961 -28.717  1.00  0.68           H  
ATOM    752  N   GLU A  46      -9.462  26.748 -30.710  1.00  0.68           N  
ATOM    753  CA  GLU A  46     -10.027  25.416 -30.890  1.00  0.68           C  
ATOM    754  C   GLU A  46      -9.211  24.377 -30.130  1.00  0.68           C  
ATOM    755  O   GLU A  46      -9.766  23.512 -29.443  1.00  0.68           O  
ATOM    756  CB  GLU A  46     -10.094  25.040 -32.376  1.00  0.68           C  
ATOM    757  CG  GLU A  46     -10.694  23.651 -32.632  1.00  0.68           C  
ATOM    758  CD  GLU A  46     -10.844  23.275 -34.103  1.00  0.68           C  
ATOM    759  OE1 GLU A  46     -10.574  24.084 -34.955  1.00  0.68           O  
ATOM    760  OE2 GLU A  46     -11.209  22.142 -34.359  1.00  0.68           O  
ATOM    761  H   GLU A  46      -9.164  27.292 -31.523  1.00  0.68           H  
ATOM    762  HA  GLU A  46     -11.040  25.415 -30.484  1.00  0.68           H  
ATOM    763 1HB  GLU A  46     -10.690  25.778 -32.912  1.00  0.68           H  
ATOM    764 2HB  GLU A  46      -9.087  25.064 -32.800  1.00  0.68           H  
ATOM    765 1HG  GLU A  46     -10.048  22.917 -32.150  1.00  0.68           H  
ATOM    766 2HG  GLU A  46     -11.670  23.601 -32.149  1.00  0.68           H  
ATOM    767  N   CYS A  47      -7.884  24.473 -30.217  1.00  0.69           N  
ATOM    768  CA  CYS A  47      -7.038  23.522 -29.522  1.00  0.69           C  
ATOM    769  C   CYS A  47      -7.272  23.597 -28.016  1.00  0.69           C  
ATOM    770  O   CYS A  47      -7.381  22.561 -27.356  1.00  0.69           O  
ATOM    771  CB  CYS A  47      -5.575  23.760 -29.829  1.00  0.69           C  
ATOM    772  SG  CYS A  47      -4.507  22.480 -29.173  1.00  0.69           S  
ATOM    773  H   CYS A  47      -7.454  25.196 -30.800  1.00  0.69           H  
ATOM    774  HA  CYS A  47      -7.297  22.521 -29.863  1.00  0.69           H  
ATOM    775 1HB  CYS A  47      -5.433  23.813 -30.908  1.00  0.69           H  
ATOM    776 2HB  CYS A  47      -5.266  24.713 -29.409  1.00  0.69           H  
ATOM    777  HG  CYS A  47      -3.407  22.860 -29.829  1.00  0.69           H  
ATOM    778  N   VAL A  48      -7.361  24.818 -27.479  1.00  0.69           N  
ATOM    779  CA  VAL A  48      -7.595  25.023 -26.059  1.00  0.69           C  
ATOM    780  C   VAL A  48      -8.926  24.426 -25.638  1.00  0.69           C  
ATOM    781  O   VAL A  48      -8.988  23.745 -24.621  1.00  0.69           O  
ATOM    782  CB  VAL A  48      -7.545  26.529 -25.687  1.00  0.69           C  
ATOM    783  CG1 VAL A  48      -8.025  26.740 -24.271  1.00  0.69           C  
ATOM    784  CG2 VAL A  48      -6.088  27.054 -25.793  1.00  0.69           C  
ATOM    785  H   VAL A  48      -7.261  25.628 -28.083  1.00  0.69           H  
ATOM    786  HA  VAL A  48      -6.811  24.518 -25.510  1.00  0.69           H  
ATOM    787  HB  VAL A  48      -8.197  27.081 -26.365  1.00  0.69           H  
ATOM    788 1HG1 VAL A  48      -7.989  27.800 -24.034  1.00  0.69           H  
ATOM    789 2HG1 VAL A  48      -9.052  26.379 -24.166  1.00  0.69           H  
ATOM    790 3HG1 VAL A  48      -7.385  26.204 -23.601  1.00  0.69           H  
ATOM    791 1HG2 VAL A  48      -6.060  28.116 -25.541  1.00  0.69           H  
ATOM    792 2HG2 VAL A  48      -5.453  26.505 -25.102  1.00  0.69           H  
ATOM    793 3HG2 VAL A  48      -5.724  26.915 -26.799  1.00  0.69           H  
ATOM    794  N   GLU A  49      -9.992  24.649 -26.414  1.00  0.69           N  
ATOM    795  CA  GLU A  49     -11.284  24.082 -26.029  1.00  0.69           C  
ATOM    796  C   GLU A  49     -11.231  22.555 -26.015  1.00  0.69           C  
ATOM    797  O   GLU A  49     -11.768  21.911 -25.102  1.00  0.69           O  
ATOM    798  CB  GLU A  49     -12.381  24.552 -26.990  1.00  0.69           C  
ATOM    799  CG  GLU A  49     -12.736  26.033 -26.863  1.00  0.69           C  
ATOM    800  CD  GLU A  49     -13.762  26.497 -27.872  1.00  0.69           C  
ATOM    801  OE1 GLU A  49     -14.158  25.728 -28.712  1.00  0.69           O  
ATOM    802  OE2 GLU A  49     -14.141  27.653 -27.808  1.00  0.69           O  
ATOM    803  H   GLU A  49      -9.901  25.225 -27.250  1.00  0.69           H  
ATOM    804  HA  GLU A  49     -11.526  24.427 -25.024  1.00  0.69           H  
ATOM    805 1HB  GLU A  49     -12.056  24.375 -28.019  1.00  0.69           H  
ATOM    806 2HB  GLU A  49     -13.285  23.967 -26.824  1.00  0.69           H  
ATOM    807 1HG  GLU A  49     -13.121  26.213 -25.860  1.00  0.69           H  
ATOM    808 2HG  GLU A  49     -11.826  26.620 -26.981  1.00  0.69           H  
ATOM    809  N   LYS A  50     -10.547  21.961 -26.994  1.00  0.70           N  
ATOM    810  CA  LYS A  50     -10.441  20.512 -27.014  1.00  0.70           C  
ATOM    811  C   LYS A  50      -9.618  20.049 -25.825  1.00  0.70           C  
ATOM    812  O   LYS A  50      -9.959  19.065 -25.166  1.00  0.70           O  
ATOM    813  CB  LYS A  50      -9.850  20.035 -28.338  1.00  0.70           C  
ATOM    814  CG  LYS A  50     -10.817  20.203 -29.515  1.00  0.70           C  
ATOM    815  CD  LYS A  50     -10.214  19.755 -30.834  1.00  0.70           C  
ATOM    816  CE  LYS A  50     -11.224  19.910 -31.971  1.00  0.70           C  
ATOM    817  NZ  LYS A  50     -10.652  19.528 -33.293  1.00  0.70           N  
ATOM    818  H   LYS A  50     -10.126  22.520 -27.741  1.00  0.70           H  
ATOM    819  HA  LYS A  50     -11.441  20.089 -26.914  1.00  0.70           H  
ATOM    820 1HB  LYS A  50      -8.950  20.616 -28.559  1.00  0.70           H  
ATOM    821 2HB  LYS A  50      -9.563  18.988 -28.262  1.00  0.70           H  
ATOM    822 1HG  LYS A  50     -11.724  19.631 -29.324  1.00  0.70           H  
ATOM    823 2HG  LYS A  50     -11.086  21.258 -29.599  1.00  0.70           H  
ATOM    824 1HD  LYS A  50      -9.341  20.376 -31.054  1.00  0.70           H  
ATOM    825 2HD  LYS A  50      -9.898  18.718 -30.768  1.00  0.70           H  
ATOM    826 1HE  LYS A  50     -12.088  19.282 -31.768  1.00  0.70           H  
ATOM    827 2HE  LYS A  50     -11.549  20.942 -32.012  1.00  0.70           H  
ATOM    828 1HZ  LYS A  50     -11.358  19.656 -34.014  1.00  0.70           H  
ATOM    829 2HZ  LYS A  50      -9.851  20.115 -33.501  1.00  0.70           H  
ATOM    830 3HZ  LYS A  50     -10.363  18.566 -33.274  1.00  0.70           H  
ATOM    831  N   ALA A  51      -8.552  20.785 -25.522  1.00  0.70           N  
ATOM    832  CA  ALA A  51      -7.724  20.457 -24.387  1.00  0.70           C  
ATOM    833  C   ALA A  51      -8.525  20.541 -23.107  1.00  0.70           C  
ATOM    834  O   ALA A  51      -8.385  19.676 -22.249  1.00  0.70           O  
ATOM    835  CB  ALA A  51      -6.555  21.383 -24.325  1.00  0.70           C  
ATOM    836  H   ALA A  51      -8.295  21.578 -26.105  1.00  0.70           H  
ATOM    837  HA  ALA A  51      -7.367  19.442 -24.499  1.00  0.70           H  
ATOM    838 1HB  ALA A  51      -5.940  21.129 -23.477  1.00  0.70           H  
ATOM    839 2HB  ALA A  51      -5.980  21.292 -25.247  1.00  0.70           H  
ATOM    840 3HB  ALA A  51      -6.914  22.387 -24.227  1.00  0.70           H  
ATOM    841  N   GLU A  52      -9.409  21.533 -22.968  1.00  0.70           N  
ATOM    842  CA  GLU A  52     -10.176  21.606 -21.735  1.00  0.70           C  
ATOM    843  C   GLU A  52     -11.030  20.362 -21.568  1.00  0.70           C  
ATOM    844  O   GLU A  52     -11.125  19.825 -20.463  1.00  0.70           O  
ATOM    845  CB  GLU A  52     -11.066  22.856 -21.659  1.00  0.70           C  
ATOM    846  CG  GLU A  52     -10.335  24.168 -21.427  1.00  0.70           C  
ATOM    847  CD  GLU A  52     -11.282  25.341 -21.316  1.00  0.70           C  
ATOM    848  OE1 GLU A  52     -12.432  25.204 -21.650  1.00  0.70           O  
ATOM    849  OE2 GLU A  52     -10.857  26.377 -20.849  1.00  0.70           O  
ATOM    850  H   GLU A  52      -9.506  22.246 -23.691  1.00  0.70           H  
ATOM    851  HA  GLU A  52      -9.474  21.650 -20.902  1.00  0.70           H  
ATOM    852 1HB  GLU A  52     -11.616  22.955 -22.597  1.00  0.70           H  
ATOM    853 2HB  GLU A  52     -11.799  22.730 -20.864  1.00  0.70           H  
ATOM    854 1HG  GLU A  52      -9.746  24.092 -20.512  1.00  0.70           H  
ATOM    855 2HG  GLU A  52      -9.650  24.339 -22.251  1.00  0.70           H  
ATOM    856  N   LYS A  53     -11.604  19.862 -22.667  1.00  0.70           N  
ATOM    857  CA  LYS A  53     -12.424  18.660 -22.583  1.00  0.70           C  
ATOM    858  C   LYS A  53     -11.563  17.466 -22.155  1.00  0.70           C  
ATOM    859  O   LYS A  53     -11.981  16.637 -21.339  1.00  0.70           O  
ATOM    860  CB  LYS A  53     -13.099  18.398 -23.930  1.00  0.70           C  
ATOM    861  CG  LYS A  53     -14.181  19.417 -24.280  1.00  0.70           C  
ATOM    862  CD  LYS A  53     -14.796  19.145 -25.645  1.00  0.70           C  
ATOM    863  CE  LYS A  53     -15.841  20.192 -25.995  1.00  0.70           C  
ATOM    864  NZ  LYS A  53     -16.422  19.965 -27.344  1.00  0.70           N  
ATOM    865  H   LYS A  53     -11.497  20.359 -23.557  1.00  0.70           H  
ATOM    866  HA  LYS A  53     -13.194  18.814 -21.825  1.00  0.70           H  
ATOM    867 1HB  LYS A  53     -12.352  18.417 -24.721  1.00  0.70           H  
ATOM    868 2HB  LYS A  53     -13.549  17.407 -23.926  1.00  0.70           H  
ATOM    869 1HG  LYS A  53     -14.962  19.392 -23.521  1.00  0.70           H  
ATOM    870 2HG  LYS A  53     -13.737  20.414 -24.286  1.00  0.70           H  
ATOM    871 1HD  LYS A  53     -14.010  19.163 -26.402  1.00  0.70           H  
ATOM    872 2HD  LYS A  53     -15.261  18.161 -25.648  1.00  0.70           H  
ATOM    873 1HE  LYS A  53     -16.639  20.162 -25.255  1.00  0.70           H  
ATOM    874 2HE  LYS A  53     -15.374  21.180 -25.972  1.00  0.70           H  
ATOM    875 1HZ  LYS A  53     -17.108  20.680 -27.540  1.00  0.70           H  
ATOM    876 2HZ  LYS A  53     -15.687  20.004 -28.035  1.00  0.70           H  
ATOM    877 3HZ  LYS A  53     -16.864  19.057 -27.372  1.00  0.70           H  
ATOM    878  N   LEU A  54     -10.336  17.402 -22.674  1.00  0.70           N  
ATOM    879  CA  LEU A  54      -9.419  16.325 -22.324  1.00  0.70           C  
ATOM    880  C   LEU A  54      -9.025  16.432 -20.845  1.00  0.70           C  
ATOM    881  O   LEU A  54      -8.865  15.420 -20.157  1.00  0.70           O  
ATOM    882  CB  LEU A  54      -8.195  16.396 -23.217  1.00  0.70           C  
ATOM    883  CG  LEU A  54      -8.439  16.102 -24.714  1.00  0.70           C  
ATOM    884  CD1 LEU A  54      -7.167  16.392 -25.519  1.00  0.70           C  
ATOM    885  CD2 LEU A  54      -8.850  14.682 -24.878  1.00  0.70           C  
ATOM    886  H   LEU A  54     -10.050  18.108 -23.357  1.00  0.70           H  
ATOM    887  HA  LEU A  54      -9.920  15.374 -22.485  1.00  0.70           H  
ATOM    888 1HB  LEU A  54      -7.809  17.393 -23.144  1.00  0.70           H  
ATOM    889 2HB  LEU A  54      -7.449  15.695 -22.849  1.00  0.70           H  
ATOM    890  HG  LEU A  54      -9.231  16.743 -25.081  1.00  0.70           H  
ATOM    891 1HD1 LEU A  54      -7.355  16.185 -26.572  1.00  0.70           H  
ATOM    892 2HD1 LEU A  54      -6.882  17.423 -25.409  1.00  0.70           H  
ATOM    893 3HD1 LEU A  54      -6.363  15.752 -25.160  1.00  0.70           H  
ATOM    894 1HD2 LEU A  54      -9.031  14.477 -25.935  1.00  0.70           H  
ATOM    895 2HD2 LEU A  54      -8.054  14.041 -24.526  1.00  0.70           H  
ATOM    896 3HD2 LEU A  54      -9.752  14.501 -24.312  1.00  0.70           H  
ATOM    897  N   ILE A  55      -8.898  17.664 -20.347  1.00  0.70           N  
ATOM    898  CA  ILE A  55      -8.577  17.888 -18.945  1.00  0.70           C  
ATOM    899  C   ILE A  55      -9.756  17.439 -18.076  1.00  0.70           C  
ATOM    900  O   ILE A  55      -9.545  16.843 -17.019  1.00  0.70           O  
ATOM    901  CB  ILE A  55      -8.132  19.341 -18.665  1.00  0.70           C  
ATOM    902  CG1 ILE A  55      -6.802  19.613 -19.414  1.00  0.70           C  
ATOM    903  CG2 ILE A  55      -7.935  19.569 -17.201  1.00  0.70           C  
ATOM    904  CD1 ILE A  55      -5.686  18.668 -19.023  1.00  0.70           C  
ATOM    905  H   ILE A  55      -9.004  18.464 -20.970  1.00  0.70           H  
ATOM    906  HA  ILE A  55      -7.725  17.269 -18.694  1.00  0.70           H  
ATOM    907  HB  ILE A  55      -8.886  20.026 -19.048  1.00  0.70           H  
ATOM    908 1HG1 ILE A  55      -6.951  19.504 -20.459  1.00  0.70           H  
ATOM    909 2HG1 ILE A  55      -6.483  20.632 -19.211  1.00  0.70           H  
ATOM    910 1HG2 ILE A  55      -7.619  20.597 -17.029  1.00  0.70           H  
ATOM    911 2HG2 ILE A  55      -8.869  19.379 -16.672  1.00  0.70           H  
ATOM    912 3HG2 ILE A  55      -7.167  18.897 -16.859  1.00  0.70           H  
ATOM    913 1HD1 ILE A  55      -4.800  18.920 -19.594  1.00  0.70           H  
ATOM    914 2HD1 ILE A  55      -5.481  18.763 -17.956  1.00  0.70           H  
ATOM    915 3HD1 ILE A  55      -5.979  17.644 -19.245  1.00  0.70           H  
ATOM    916  N   GLU A  56     -10.997  17.693 -18.501  1.00  0.70           N  
ATOM    917  CA  GLU A  56     -12.122  17.184 -17.717  1.00  0.70           C  
ATOM    918  C   GLU A  56     -12.076  15.643 -17.675  1.00  0.70           C  
ATOM    919  O   GLU A  56     -12.339  15.041 -16.624  1.00  0.70           O  
ATOM    920  CB  GLU A  56     -13.473  17.665 -18.267  1.00  0.70           C  
ATOM    921  CG  GLU A  56     -13.759  19.157 -18.051  1.00  0.70           C  
ATOM    922  CD  GLU A  56     -15.120  19.602 -18.588  1.00  0.70           C  
ATOM    923  OE1 GLU A  56     -15.788  18.815 -19.221  1.00  0.70           O  
ATOM    924  OE2 GLU A  56     -15.489  20.730 -18.346  1.00  0.70           O  
ATOM    925  H   GLU A  56     -11.146  18.236 -19.353  1.00  0.70           H  
ATOM    926  HA  GLU A  56     -12.027  17.553 -16.697  1.00  0.70           H  
ATOM    927 1HB  GLU A  56     -13.512  17.475 -19.339  1.00  0.70           H  
ATOM    928 2HB  GLU A  56     -14.277  17.095 -17.805  1.00  0.70           H  
ATOM    929 1HG  GLU A  56     -13.710  19.374 -16.985  1.00  0.70           H  
ATOM    930 2HG  GLU A  56     -12.975  19.730 -18.546  1.00  0.70           H  
ATOM    931  N   LYS A  57     -11.685  15.001 -18.793  1.00  0.69           N  
ATOM    932  CA  LYS A  57     -11.563  13.540 -18.803  1.00  0.69           C  
ATOM    933  C   LYS A  57     -10.484  13.114 -17.807  1.00  0.69           C  
ATOM    934  O   LYS A  57     -10.641  12.111 -17.098  1.00  0.69           O  
ATOM    935  CB  LYS A  57     -11.206  12.996 -20.195  1.00  0.69           C  
ATOM    936  CG  LYS A  57     -12.301  13.099 -21.247  1.00  0.69           C  
ATOM    937  CD  LYS A  57     -11.826  12.520 -22.582  1.00  0.69           C  
ATOM    938  CE  LYS A  57     -12.880  12.662 -23.667  1.00  0.69           C  
ATOM    939  NZ  LYS A  57     -12.418  12.099 -24.974  1.00  0.69           N  
ATOM    940  H   LYS A  57     -11.515  15.540 -19.645  1.00  0.69           H  
ATOM    941  HA  LYS A  57     -12.511  13.106 -18.487  1.00  0.69           H  
ATOM    942 1HB  LYS A  57     -10.339  13.517 -20.578  1.00  0.69           H  
ATOM    943 2HB  LYS A  57     -10.929  11.946 -20.108  1.00  0.69           H  
ATOM    944 1HG  LYS A  57     -13.186  12.561 -20.911  1.00  0.69           H  
ATOM    945 2HG  LYS A  57     -12.563  14.147 -21.387  1.00  0.69           H  
ATOM    946 1HD  LYS A  57     -10.927  13.041 -22.892  1.00  0.69           H  
ATOM    947 2HD  LYS A  57     -11.584  11.466 -22.455  1.00  0.69           H  
ATOM    948 1HE  LYS A  57     -13.785  12.142 -23.357  1.00  0.69           H  
ATOM    949 2HE  LYS A  57     -13.108  13.721 -23.800  1.00  0.69           H  
ATOM    950 1HZ  LYS A  57     -13.144  12.216 -25.666  1.00  0.69           H  
ATOM    951 2HZ  LYS A  57     -11.580  12.582 -25.280  1.00  0.69           H  
ATOM    952 3HZ  LYS A  57     -12.215  11.116 -24.862  1.00  0.69           H  
ATOM    953  N   CYS A  58      -9.410  13.910 -17.723  1.00  0.69           N  
ATOM    954  CA  CYS A  58      -8.315  13.650 -16.802  1.00  0.69           C  
ATOM    955  C   CYS A  58      -8.799  13.733 -15.360  1.00  0.69           C  
ATOM    956  O   CYS A  58      -8.411  12.912 -14.530  1.00  0.69           O  
ATOM    957  CB  CYS A  58      -7.187  14.650 -17.014  1.00  0.69           C  
ATOM    958  SG  CYS A  58      -6.338  14.458 -18.576  1.00  0.69           S  
ATOM    959  H   CYS A  58      -9.338  14.700 -18.364  1.00  0.69           H  
ATOM    960  HA  CYS A  58      -7.937  12.649 -16.994  1.00  0.69           H  
ATOM    961 1HB  CYS A  58      -7.565  15.631 -16.981  1.00  0.69           H  
ATOM    962 2HB  CYS A  58      -6.477  14.579 -16.221  1.00  0.69           H  
ATOM    963  HG  CYS A  58      -7.406  14.797 -19.341  1.00  0.69           H  
ATOM    964  N   VAL A  59      -9.702  14.680 -15.064  1.00  0.69           N  
ATOM    965  CA  VAL A  59     -10.228  14.779 -13.703  1.00  0.69           C  
ATOM    966  C   VAL A  59     -10.934  13.486 -13.366  1.00  0.69           C  
ATOM    967  O   VAL A  59     -10.736  12.919 -12.290  1.00  0.69           O  
ATOM    968  CB  VAL A  59     -11.262  15.910 -13.542  1.00  0.69           C  
ATOM    969  CG1 VAL A  59     -11.908  15.802 -12.167  1.00  0.69           C  
ATOM    970  CG2 VAL A  59     -10.620  17.219 -13.701  1.00  0.69           C  
ATOM    971  H   VAL A  59      -9.980  15.349 -15.783  1.00  0.69           H  
ATOM    972  HA  VAL A  59      -9.401  14.935 -13.010  1.00  0.69           H  
ATOM    973  HB  VAL A  59     -12.041  15.793 -14.288  1.00  0.69           H  
ATOM    974 1HG1 VAL A  59     -12.654  16.588 -12.053  1.00  0.69           H  
ATOM    975 2HG1 VAL A  59     -12.390  14.828 -12.066  1.00  0.69           H  
ATOM    976 3HG1 VAL A  59     -11.146  15.909 -11.395  1.00  0.69           H  
ATOM    977 1HG2 VAL A  59     -11.360  18.008 -13.587  1.00  0.69           H  
ATOM    978 2HG2 VAL A  59      -9.861  17.315 -12.936  1.00  0.69           H  
ATOM    979 3HG2 VAL A  59     -10.175  17.279 -14.685  1.00  0.69           H  
ATOM    980  N   GLY A  60     -11.739  13.005 -14.313  1.00  0.68           N  
ATOM    981  CA  GLY A  60     -12.461  11.757 -14.145  1.00  0.68           C  
ATOM    982  C   GLY A  60     -11.490  10.640 -13.787  1.00  0.68           C  
ATOM    983  O   GLY A  60     -11.655   9.961 -12.774  1.00  0.68           O  
ATOM    984  H   GLY A  60     -11.855  13.542 -15.176  1.00  0.68           H  
ATOM    985 1HA  GLY A  60     -13.210  11.867 -13.362  1.00  0.68           H  
ATOM    986 2HA  GLY A  60     -12.978  11.514 -15.072  1.00  0.68           H  
ATOM    987  N   LEU A  61     -10.453  10.476 -14.601  1.00  0.67           N  
ATOM    988  CA  LEU A  61      -9.469   9.424 -14.384  1.00  0.67           C  
ATOM    989  C   LEU A  61      -8.738   9.550 -13.048  1.00  0.67           C  
ATOM    990  O   LEU A  61      -8.492   8.538 -12.386  1.00  0.67           O  
ATOM    991  CB  LEU A  61      -8.481   9.455 -15.533  1.00  0.67           C  
ATOM    992  CG  LEU A  61      -9.034   8.988 -16.876  1.00  0.67           C  
ATOM    993  CD1 LEU A  61      -8.047   9.306 -17.980  1.00  0.67           C  
ATOM    994  CD2 LEU A  61      -9.259   7.479 -16.794  1.00  0.67           C  
ATOM    995  H   LEU A  61     -10.373  11.090 -15.415  1.00  0.67           H  
ATOM    996  HA  LEU A  61      -9.988   8.469 -14.399  1.00  0.67           H  
ATOM    997 1HB  LEU A  61      -8.149  10.475 -15.660  1.00  0.67           H  
ATOM    998 2HB  LEU A  61      -7.617   8.834 -15.282  1.00  0.67           H  
ATOM    999  HG  LEU A  61      -9.973   9.504 -17.090  1.00  0.67           H  
ATOM   1000 1HD1 LEU A  61      -8.441   8.964 -18.936  1.00  0.67           H  
ATOM   1001 2HD1 LEU A  61      -7.874  10.380 -18.023  1.00  0.67           H  
ATOM   1002 3HD1 LEU A  61      -7.138   8.798 -17.769  1.00  0.67           H  
ATOM   1003 1HD2 LEU A  61      -9.651   7.117 -17.743  1.00  0.67           H  
ATOM   1004 2HD2 LEU A  61      -8.309   6.985 -16.577  1.00  0.67           H  
ATOM   1005 3HD2 LEU A  61      -9.971   7.262 -15.998  1.00  0.67           H  
ATOM   1006  N   ILE A  62      -8.427  10.772 -12.616  1.00  0.67           N  
ATOM   1007  CA  ILE A  62      -7.778  10.950 -11.324  1.00  0.67           C  
ATOM   1008  C   ILE A  62      -8.723  10.525 -10.206  1.00  0.67           C  
ATOM   1009  O   ILE A  62      -8.315   9.823  -9.276  1.00  0.67           O  
ATOM   1010  CB  ILE A  62      -7.289  12.390 -11.107  1.00  0.67           C  
ATOM   1011  CG1 ILE A  62      -6.161  12.666 -12.090  1.00  0.67           C  
ATOM   1012  CG2 ILE A  62      -6.795  12.556  -9.677  1.00  0.67           C  
ATOM   1013  CD1 ILE A  62      -5.759  14.091 -12.226  1.00  0.67           C  
ATOM   1014  H   ILE A  62      -8.630  11.585 -13.200  1.00  0.67           H  
ATOM   1015  HA  ILE A  62      -6.903  10.303 -11.290  1.00  0.67           H  
ATOM   1016  HB  ILE A  62      -8.105  13.090 -11.314  1.00  0.67           H  
ATOM   1017 1HG1 ILE A  62      -5.294  12.104 -11.769  1.00  0.67           H  
ATOM   1018 2HG1 ILE A  62      -6.466  12.307 -13.062  1.00  0.67           H  
ATOM   1019 1HG2 ILE A  62      -6.445  13.574  -9.532  1.00  0.67           H  
ATOM   1020 2HG2 ILE A  62      -7.611  12.353  -9.002  1.00  0.67           H  
ATOM   1021 3HG2 ILE A  62      -5.977  11.859  -9.484  1.00  0.67           H  
ATOM   1022 1HD1 ILE A  62      -4.957  14.146 -12.952  1.00  0.67           H  
ATOM   1023 2HD1 ILE A  62      -6.613  14.674 -12.575  1.00  0.67           H  
ATOM   1024 3HD1 ILE A  62      -5.417  14.478 -11.269  1.00  0.67           H  
ATOM   1025  N   GLU A  63      -9.994  10.933 -10.282  1.00  0.67           N  
ATOM   1026  CA  GLU A  63     -10.929  10.541  -9.236  1.00  0.67           C  
ATOM   1027  C   GLU A  63     -11.108   9.020  -9.227  1.00  0.67           C  
ATOM   1028  O   GLU A  63     -11.157   8.404  -8.157  1.00  0.67           O  
ATOM   1029  CB  GLU A  63     -12.286  11.233  -9.426  1.00  0.67           C  
ATOM   1030  CG  GLU A  63     -12.301  12.766  -9.171  1.00  0.67           C  
ATOM   1031  CD  GLU A  63     -12.047  13.157  -7.729  1.00  0.67           C  
ATOM   1032  OE1 GLU A  63     -12.709  12.641  -6.864  1.00  0.67           O  
ATOM   1033  OE2 GLU A  63     -11.181  13.977  -7.486  1.00  0.67           O  
ATOM   1034  H   GLU A  63     -10.305  11.516 -11.063  1.00  0.67           H  
ATOM   1035  HA  GLU A  63     -10.519  10.838  -8.277  1.00  0.67           H  
ATOM   1036 1HB  GLU A  63     -12.623  11.073 -10.453  1.00  0.67           H  
ATOM   1037 2HB  GLU A  63     -13.022  10.773  -8.768  1.00  0.67           H  
ATOM   1038 1HG  GLU A  63     -11.529  13.222  -9.793  1.00  0.67           H  
ATOM   1039 2HG  GLU A  63     -13.262  13.166  -9.492  1.00  0.67           H  
ATOM   1040  N   GLU A  64     -11.136   8.392 -10.409  1.00  0.68           N  
ATOM   1041  CA  GLU A  64     -11.283   6.943 -10.443  1.00  0.68           C  
ATOM   1042  C   GLU A  64     -10.049   6.276  -9.846  1.00  0.68           C  
ATOM   1043  O   GLU A  64     -10.164   5.287  -9.112  1.00  0.68           O  
ATOM   1044  CB  GLU A  64     -11.518   6.438 -11.876  1.00  0.68           C  
ATOM   1045  CG  GLU A  64     -12.896   6.803 -12.500  1.00  0.68           C  
ATOM   1046  CD  GLU A  64     -14.093   6.197 -11.779  1.00  0.68           C  
ATOM   1047  OE1 GLU A  64     -14.100   5.011 -11.555  1.00  0.68           O  
ATOM   1048  OE2 GLU A  64     -15.011   6.935 -11.450  1.00  0.68           O  
ATOM   1049  H   GLU A  64     -11.100   8.931 -11.275  1.00  0.68           H  
ATOM   1050  HA  GLU A  64     -12.142   6.669  -9.839  1.00  0.68           H  
ATOM   1051 1HB  GLU A  64     -10.745   6.853 -12.527  1.00  0.68           H  
ATOM   1052 2HB  GLU A  64     -11.414   5.355 -11.900  1.00  0.68           H  
ATOM   1053 1HG  GLU A  64     -13.005   7.881 -12.481  1.00  0.68           H  
ATOM   1054 2HG  GLU A  64     -12.901   6.487 -13.541  1.00  0.68           H  
ATOM   1055  N   ALA A  65      -8.867   6.841 -10.116  1.00  0.69           N  
ATOM   1056  CA  ALA A  65      -7.633   6.297  -9.581  1.00  0.69           C  
ATOM   1057  C   ALA A  65      -7.629   6.346  -8.063  1.00  0.69           C  
ATOM   1058  O   ALA A  65      -7.236   5.380  -7.398  1.00  0.69           O  
ATOM   1059  CB  ALA A  65      -6.447   7.078 -10.107  1.00  0.69           C  
ATOM   1060  H   ALA A  65      -8.823   7.645 -10.742  1.00  0.69           H  
ATOM   1061  HA  ALA A  65      -7.565   5.261  -9.899  1.00  0.69           H  
ATOM   1062 1HB  ALA A  65      -5.538   6.634  -9.731  1.00  0.69           H  
ATOM   1063 2HB  ALA A  65      -6.427   7.066 -11.184  1.00  0.69           H  
ATOM   1064 3HB  ALA A  65      -6.519   8.107  -9.776  1.00  0.69           H  
ATOM   1065  N   LYS A  66      -8.110   7.467  -7.507  1.00  0.72           N  
ATOM   1066  CA  LYS A  66      -8.155   7.615  -6.061  1.00  0.72           C  
ATOM   1067  C   LYS A  66      -9.136   6.633  -5.450  1.00  0.72           C  
ATOM   1068  O   LYS A  66      -8.846   6.016  -4.425  1.00  0.72           O  
ATOM   1069  CB  LYS A  66      -8.531   9.044  -5.659  1.00  0.72           C  
ATOM   1070  CG  LYS A  66      -7.448  10.094  -5.919  1.00  0.72           C  
ATOM   1071  CD  LYS A  66      -7.819  11.422  -5.278  1.00  0.72           C  
ATOM   1072  CE  LYS A  66      -8.985  12.055  -6.002  1.00  0.72           C  
ATOM   1073  NZ  LYS A  66      -9.335  13.406  -5.475  1.00  0.72           N  
ATOM   1074  H   LYS A  66      -8.412   8.237  -8.107  1.00  0.72           H  
ATOM   1075  HA  LYS A  66      -7.166   7.395  -5.663  1.00  0.72           H  
ATOM   1076 1HB  LYS A  66      -9.422   9.347  -6.219  1.00  0.72           H  
ATOM   1077 2HB  LYS A  66      -8.784   9.069  -4.601  1.00  0.72           H  
ATOM   1078 1HG  LYS A  66      -6.506   9.754  -5.508  1.00  0.72           H  
ATOM   1079 2HG  LYS A  66      -7.327  10.234  -6.991  1.00  0.72           H  
ATOM   1080 1HD  LYS A  66      -8.087  11.266  -4.233  1.00  0.72           H  
ATOM   1081 2HD  LYS A  66      -6.967  12.097  -5.325  1.00  0.72           H  
ATOM   1082 1HE  LYS A  66      -8.733  12.149  -7.047  1.00  0.72           H  
ATOM   1083 2HE  LYS A  66      -9.858  11.408  -5.910  1.00  0.72           H  
ATOM   1084 1HZ  LYS A  66     -10.124  13.740  -6.047  1.00  0.72           H  
ATOM   1085 2HZ  LYS A  66      -9.609  13.348  -4.509  1.00  0.72           H  
ATOM   1086 3HZ  LYS A  66      -8.562  14.034  -5.572  1.00  0.72           H  
ATOM   1087  N   LYS A  67     -10.292   6.442  -6.087  1.00  0.76           N  
ATOM   1088  CA  LYS A  67     -11.247   5.500  -5.530  1.00  0.76           C  
ATOM   1089  C   LYS A  67     -10.679   4.086  -5.546  1.00  0.76           C  
ATOM   1090  O   LYS A  67     -10.791   3.361  -4.554  1.00  0.76           O  
ATOM   1091  CB  LYS A  67     -12.570   5.562  -6.289  1.00  0.76           C  
ATOM   1092  CG  LYS A  67     -13.390   6.830  -6.028  1.00  0.76           C  
ATOM   1093  CD  LYS A  67     -14.771   6.722  -6.652  1.00  0.76           C  
ATOM   1094  CE  LYS A  67     -14.680   6.795  -8.162  1.00  0.76           C  
ATOM   1095  NZ  LYS A  67     -16.019   6.777  -8.822  1.00  0.76           N  
ATOM   1096  H   LYS A  67     -10.515   6.971  -6.934  1.00  0.76           H  
ATOM   1097  HA  LYS A  67     -11.435   5.774  -4.492  1.00  0.76           H  
ATOM   1098 1HB  LYS A  67     -12.367   5.515  -7.364  1.00  0.76           H  
ATOM   1099 2HB  LYS A  67     -13.181   4.699  -6.032  1.00  0.76           H  
ATOM   1100 1HG  LYS A  67     -13.491   6.982  -4.954  1.00  0.76           H  
ATOM   1101 2HG  LYS A  67     -12.873   7.690  -6.451  1.00  0.76           H  
ATOM   1102 1HD  LYS A  67     -15.231   5.776  -6.368  1.00  0.76           H  
ATOM   1103 2HD  LYS A  67     -15.399   7.537  -6.295  1.00  0.76           H  
ATOM   1104 1HE  LYS A  67     -14.160   7.714  -8.443  1.00  0.76           H  
ATOM   1105 2HE  LYS A  67     -14.103   5.942  -8.523  1.00  0.76           H  
ATOM   1106 1HZ  LYS A  67     -15.849   6.826  -9.839  1.00  0.76           H  
ATOM   1107 2HZ  LYS A  67     -16.503   5.924  -8.601  1.00  0.76           H  
ATOM   1108 3HZ  LYS A  67     -16.566   7.565  -8.530  1.00  0.76           H  
ATOM   1109  N   ALA A  68     -10.012   3.718  -6.647  1.00  0.82           N  
ATOM   1110  CA  ALA A  68      -9.421   2.393  -6.762  1.00  0.82           C  
ATOM   1111  C   ALA A  68      -8.386   2.189  -5.655  1.00  0.82           C  
ATOM   1112  O   ALA A  68      -8.330   1.140  -5.005  1.00  0.82           O  
ATOM   1113  CB  ALA A  68      -8.803   2.233  -8.131  1.00  0.82           C  
ATOM   1114  H   ALA A  68      -9.945   4.361  -7.438  1.00  0.82           H  
ATOM   1115  HA  ALA A  68     -10.206   1.653  -6.648  1.00  0.82           H  
ATOM   1116 1HB  ALA A  68      -8.377   1.239  -8.223  1.00  0.82           H  
ATOM   1117 2HB  ALA A  68      -9.563   2.376  -8.895  1.00  0.82           H  
ATOM   1118 3HB  ALA A  68      -8.029   2.978  -8.253  1.00  0.82           H  
ATOM   1119  N   TYR A  69      -7.608   3.231  -5.375  1.00  0.89           N  
ATOM   1120  CA  TYR A  69      -6.631   3.182  -4.304  1.00  0.89           C  
ATOM   1121  C   TYR A  69      -7.294   2.912  -2.957  1.00  0.89           C  
ATOM   1122  O   TYR A  69      -6.891   2.008  -2.218  1.00  0.89           O  
ATOM   1123  CB  TYR A  69      -5.839   4.483  -4.263  1.00  0.89           C  
ATOM   1124  CG  TYR A  69      -4.870   4.596  -3.122  1.00  0.89           C  
ATOM   1125  CD1 TYR A  69      -3.666   3.935  -3.176  1.00  0.89           C  
ATOM   1126  CD2 TYR A  69      -5.187   5.378  -2.020  1.00  0.89           C  
ATOM   1127  CE1 TYR A  69      -2.769   4.034  -2.129  1.00  0.89           C  
ATOM   1128  CE2 TYR A  69      -4.295   5.484  -0.971  1.00  0.89           C  
ATOM   1129  CZ  TYR A  69      -3.089   4.805  -1.023  1.00  0.89           C  
ATOM   1130  OH  TYR A  69      -2.197   4.886   0.024  1.00  0.89           O  
ATOM   1131  H   TYR A  69      -7.670   4.074  -5.948  1.00  0.89           H  
ATOM   1132  HA  TYR A  69      -5.943   2.362  -4.507  1.00  0.89           H  
ATOM   1133 1HB  TYR A  69      -5.284   4.570  -5.196  1.00  0.89           H  
ATOM   1134 2HB  TYR A  69      -6.514   5.321  -4.209  1.00  0.89           H  
ATOM   1135  HD1 TYR A  69      -3.432   3.332  -4.042  1.00  0.89           H  
ATOM   1136  HD2 TYR A  69      -6.142   5.903  -1.984  1.00  0.89           H  
ATOM   1137  HE1 TYR A  69      -1.818   3.504  -2.168  1.00  0.89           H  
ATOM   1138  HE2 TYR A  69      -4.544   6.092  -0.102  1.00  0.89           H  
ATOM   1139  HH  TYR A  69      -2.345   5.699   0.518  1.00  0.89           H  
ATOM   1140  N   LEU A  70      -8.333   3.684  -2.647  1.00  0.98           N  
ATOM   1141  CA  LEU A  70      -9.019   3.604  -1.364  1.00  0.98           C  
ATOM   1142  C   LEU A  70      -9.676   2.250  -1.106  1.00  0.98           C  
ATOM   1143  O   LEU A  70      -9.775   1.820   0.044  1.00  0.98           O  
ATOM   1144  CB  LEU A  70     -10.049   4.728  -1.275  1.00  0.98           C  
ATOM   1145  CG  LEU A  70      -9.431   6.133  -1.197  1.00  0.98           C  
ATOM   1146  CD1 LEU A  70     -10.527   7.174  -1.291  1.00  0.98           C  
ATOM   1147  CD2 LEU A  70      -8.640   6.260   0.092  1.00  0.98           C  
ATOM   1148  H   LEU A  70      -8.632   4.390  -3.322  1.00  0.98           H  
ATOM   1149  HA  LEU A  70      -8.276   3.768  -0.585  1.00  0.98           H  
ATOM   1150 1HB  LEU A  70     -10.679   4.687  -2.166  1.00  0.98           H  
ATOM   1151 2HB  LEU A  70     -10.672   4.572  -0.398  1.00  0.98           H  
ATOM   1152  HG  LEU A  70      -8.757   6.279  -2.031  1.00  0.98           H  
ATOM   1153 1HD1 LEU A  70     -10.086   8.169  -1.250  1.00  0.98           H  
ATOM   1154 2HD1 LEU A  70     -11.057   7.051  -2.236  1.00  0.98           H  
ATOM   1155 3HD1 LEU A  70     -11.220   7.048  -0.462  1.00  0.98           H  
ATOM   1156 1HD2 LEU A  70      -8.189   7.251   0.145  1.00  0.98           H  
ATOM   1157 2HD2 LEU A  70      -9.305   6.118   0.944  1.00  0.98           H  
ATOM   1158 3HD2 LEU A  70      -7.856   5.502   0.112  1.00  0.98           H  
ATOM   1159  N   VAL A  71     -10.078   1.548  -2.165  1.00  1.06           N  
ATOM   1160  CA  VAL A  71     -10.697   0.235  -1.991  1.00  1.06           C  
ATOM   1161  C   VAL A  71      -9.668  -0.901  -2.081  1.00  1.06           C  
ATOM   1162  O   VAL A  71     -10.037  -2.077  -2.060  1.00  1.06           O  
ATOM   1163  CB  VAL A  71     -11.801  -0.011  -3.035  1.00  1.06           C  
ATOM   1164  CG1 VAL A  71     -12.863   1.071  -2.930  1.00  1.06           C  
ATOM   1165  CG2 VAL A  71     -11.201  -0.044  -4.396  1.00  1.06           C  
ATOM   1166  H   VAL A  71     -10.005   1.965  -3.097  1.00  1.06           H  
ATOM   1167  HA  VAL A  71     -11.157   0.204  -1.004  1.00  1.06           H  
ATOM   1168  HB  VAL A  71     -12.280  -0.965  -2.827  1.00  1.06           H  
ATOM   1169 1HG1 VAL A  71     -13.649   0.882  -3.660  1.00  1.06           H  
ATOM   1170 2HG1 VAL A  71     -13.287   1.066  -1.928  1.00  1.06           H  
ATOM   1171 3HG1 VAL A  71     -12.411   2.041  -3.128  1.00  1.06           H  
ATOM   1172 1HG2 VAL A  71     -11.971  -0.224  -5.141  1.00  1.06           H  
ATOM   1173 2HG2 VAL A  71     -10.745   0.900  -4.568  1.00  1.06           H  
ATOM   1174 3HG2 VAL A  71     -10.457  -0.828  -4.447  1.00  1.06           H  
ATOM   1175  N   GLY A  72      -8.380  -0.553  -2.193  1.00  1.12           N  
ATOM   1176  CA  GLY A  72      -7.297  -1.528  -2.272  1.00  1.12           C  
ATOM   1177  C   GLY A  72      -7.007  -2.028  -3.687  1.00  1.12           C  
ATOM   1178  O   GLY A  72      -6.140  -2.886  -3.894  1.00  1.12           O  
ATOM   1179  H   GLY A  72      -8.117   0.433  -2.200  1.00  1.12           H  
ATOM   1180 1HA  GLY A  72      -6.394  -1.071  -1.865  1.00  1.12           H  
ATOM   1181 2HA  GLY A  72      -7.534  -2.374  -1.631  1.00  1.12           H  
ATOM   1182  N   ASP A  73      -7.708  -1.499  -4.681  1.00  1.15           N  
ATOM   1183  CA  ASP A  73      -7.506  -1.949  -6.043  1.00  1.15           C  
ATOM   1184  C   ASP A  73      -6.338  -1.228  -6.677  1.00  1.15           C  
ATOM   1185  O   ASP A  73      -6.505  -0.353  -7.528  1.00  1.15           O  
ATOM   1186  CB  ASP A  73      -8.779  -1.782  -6.873  1.00  1.15           C  
ATOM   1187  CG  ASP A  73      -8.660  -2.331  -8.290  1.00  1.15           C  
ATOM   1188  OD1 ASP A  73      -7.664  -2.958  -8.596  1.00  1.15           O  
ATOM   1189  OD2 ASP A  73      -9.539  -2.080  -9.080  1.00  1.15           O  
ATOM   1190  H   ASP A  73      -8.361  -0.740  -4.505  1.00  1.15           H  
ATOM   1191  HA  ASP A  73      -7.269  -3.012  -6.019  1.00  1.15           H  
ATOM   1192 1HB  ASP A  73      -9.600  -2.296  -6.373  1.00  1.15           H  
ATOM   1193 2HB  ASP A  73      -9.042  -0.731  -6.919  1.00  1.15           H  
ATOM   1194  N   VAL A  74      -5.147  -1.658  -6.290  1.00  1.15           N  
ATOM   1195  CA  VAL A  74      -3.916  -1.060  -6.774  1.00  1.15           C  
ATOM   1196  C   VAL A  74      -3.769  -1.204  -8.272  1.00  1.15           C  
ATOM   1197  O   VAL A  74      -3.374  -0.257  -8.945  1.00  1.15           O  
ATOM   1198  CB  VAL A  74      -2.700  -1.682  -6.086  1.00  1.15           C  
ATOM   1199  CG1 VAL A  74      -1.427  -1.208  -6.775  1.00  1.15           C  
ATOM   1200  CG2 VAL A  74      -2.703  -1.266  -4.624  1.00  1.15           C  
ATOM   1201  H   VAL A  74      -5.141  -2.386  -5.575  1.00  1.15           H  
ATOM   1202  HA  VAL A  74      -3.937   0.001  -6.528  1.00  1.15           H  
ATOM   1203  HB  VAL A  74      -2.747  -2.769  -6.164  1.00  1.15           H  
ATOM   1204 1HG1 VAL A  74      -0.560  -1.648  -6.288  1.00  1.15           H  
ATOM   1205 2HG1 VAL A  74      -1.445  -1.516  -7.822  1.00  1.15           H  
ATOM   1206 3HG1 VAL A  74      -1.366  -0.139  -6.725  1.00  1.15           H  
ATOM   1207 1HG2 VAL A  74      -1.846  -1.707  -4.126  1.00  1.15           H  
ATOM   1208 2HG2 VAL A  74      -2.651  -0.178  -4.553  1.00  1.15           H  
ATOM   1209 3HG2 VAL A  74      -3.622  -1.619  -4.148  1.00  1.15           H  
ATOM   1210  N   GLU A  75      -4.086  -2.378  -8.815  1.00  1.11           N  
ATOM   1211  CA  GLU A  75      -3.947  -2.543 -10.254  1.00  1.11           C  
ATOM   1212  C   GLU A  75      -4.877  -1.564 -10.970  1.00  1.11           C  
ATOM   1213  O   GLU A  75      -4.480  -0.943 -11.963  1.00  1.11           O  
ATOM   1214  CB  GLU A  75      -4.239  -3.991 -10.664  1.00  1.11           C  
ATOM   1215  CG  GLU A  75      -3.170  -4.992 -10.212  1.00  1.11           C  
ATOM   1216  CD  GLU A  75      -3.495  -6.427 -10.572  1.00  1.11           C  
ATOM   1217  OE1 GLU A  75      -4.575  -6.674 -11.053  1.00  1.11           O  
ATOM   1218  OE2 GLU A  75      -2.656  -7.273 -10.364  1.00  1.11           O  
ATOM   1219  H   GLU A  75      -4.431  -3.130  -8.235  1.00  1.11           H  
ATOM   1220  HA  GLU A  75      -2.922  -2.304 -10.535  1.00  1.11           H  
ATOM   1221 1HB  GLU A  75      -5.196  -4.301 -10.239  1.00  1.11           H  
ATOM   1222 2HB  GLU A  75      -4.325  -4.053 -11.748  1.00  1.11           H  
ATOM   1223 1HG  GLU A  75      -2.219  -4.721 -10.670  1.00  1.11           H  
ATOM   1224 2HG  GLU A  75      -3.055  -4.910  -9.131  1.00  1.11           H  
ATOM   1225  N   GLY A  76      -6.086  -1.374 -10.428  1.00  1.05           N  
ATOM   1226  CA  GLY A  76      -7.041  -0.420 -10.966  1.00  1.05           C  
ATOM   1227  C   GLY A  76      -6.480   0.995 -10.902  1.00  1.05           C  
ATOM   1228  O   GLY A  76      -6.532   1.736 -11.888  1.00  1.05           O  
ATOM   1229  H   GLY A  76      -6.400  -1.936  -9.627  1.00  1.05           H  
ATOM   1230 1HA  GLY A  76      -7.281  -0.683 -11.994  1.00  1.05           H  
ATOM   1231 2HA  GLY A  76      -7.965  -0.476 -10.391  1.00  1.05           H  
ATOM   1232  N   ALA A  77      -5.932   1.372  -9.739  1.00  0.99           N  
ATOM   1233  CA  ALA A  77      -5.380   2.712  -9.549  1.00  0.99           C  
ATOM   1234  C   ALA A  77      -4.273   2.992 -10.536  1.00  0.99           C  
ATOM   1235  O   ALA A  77      -4.229   4.058 -11.155  1.00  0.99           O  
ATOM   1236  CB  ALA A  77      -4.817   2.855  -8.145  1.00  0.99           C  
ATOM   1237  H   ALA A  77      -5.933   0.710  -8.961  1.00  0.99           H  
ATOM   1238  HA  ALA A  77      -6.175   3.433  -9.706  1.00  0.99           H  
ATOM   1239 1HB  ALA A  77      -4.427   3.864  -8.008  1.00  0.99           H  
ATOM   1240 2HB  ALA A  77      -5.607   2.671  -7.421  1.00  0.99           H  
ATOM   1241 3HB  ALA A  77      -4.019   2.132  -7.998  1.00  0.99           H  
ATOM   1242  N   VAL A  78      -3.409   2.007 -10.744  1.00  0.92           N  
ATOM   1243  CA  VAL A  78      -2.315   2.180 -11.670  1.00  0.92           C  
ATOM   1244  C   VAL A  78      -2.834   2.311 -13.084  1.00  0.92           C  
ATOM   1245  O   VAL A  78      -2.382   3.181 -13.827  1.00  0.92           O  
ATOM   1246  CB  VAL A  78      -1.309   1.030 -11.554  1.00  0.92           C  
ATOM   1247  CG1 VAL A  78      -0.286   1.138 -12.671  1.00  0.92           C  
ATOM   1248  CG2 VAL A  78      -0.614   1.114 -10.175  1.00  0.92           C  
ATOM   1249  H   VAL A  78      -3.494   1.136 -10.218  1.00  0.92           H  
ATOM   1250  HA  VAL A  78      -1.793   3.100 -11.410  1.00  0.92           H  
ATOM   1251  HB  VAL A  78      -1.834   0.075 -11.651  1.00  0.92           H  
ATOM   1252 1HG1 VAL A  78       0.427   0.320 -12.591  1.00  0.92           H  
ATOM   1253 2HG1 VAL A  78      -0.797   1.082 -13.632  1.00  0.92           H  
ATOM   1254 3HG1 VAL A  78       0.240   2.090 -12.596  1.00  0.92           H  
ATOM   1255 1HG2 VAL A  78       0.100   0.299 -10.077  1.00  0.92           H  
ATOM   1256 2HG2 VAL A  78      -0.092   2.068 -10.086  1.00  0.92           H  
ATOM   1257 3HG2 VAL A  78      -1.355   1.040  -9.387  1.00  0.92           H  
ATOM   1258  N   ALA A  79      -3.785   1.460 -13.472  1.00  0.87           N  
ATOM   1259  CA  ALA A  79      -4.334   1.547 -14.812  1.00  0.87           C  
ATOM   1260  C   ALA A  79      -4.970   2.911 -15.053  1.00  0.87           C  
ATOM   1261  O   ALA A  79      -4.794   3.500 -16.120  1.00  0.87           O  
ATOM   1262  CB  ALA A  79      -5.365   0.458 -15.022  1.00  0.87           C  
ATOM   1263  H   ALA A  79      -4.127   0.739 -12.835  1.00  0.87           H  
ATOM   1264  HA  ALA A  79      -3.519   1.417 -15.522  1.00  0.87           H  
ATOM   1265 1HB  ALA A  79      -5.758   0.516 -16.034  1.00  0.87           H  
ATOM   1266 2HB  ALA A  79      -4.901  -0.515 -14.862  1.00  0.87           H  
ATOM   1267 3HB  ALA A  79      -6.176   0.593 -14.306  1.00  0.87           H  
ATOM   1268  N   ALA A  80      -5.683   3.437 -14.051  1.00  0.84           N  
ATOM   1269  CA  ALA A  80      -6.314   4.742 -14.189  1.00  0.84           C  
ATOM   1270  C   ALA A  80      -5.261   5.828 -14.396  1.00  0.84           C  
ATOM   1271  O   ALA A  80      -5.423   6.696 -15.261  1.00  0.84           O  
ATOM   1272  CB  ALA A  80      -7.156   5.021 -12.968  1.00  0.84           C  
ATOM   1273  H   ALA A  80      -5.812   2.907 -13.190  1.00  0.84           H  
ATOM   1274  HA  ALA A  80      -6.956   4.727 -15.067  1.00  0.84           H  
ATOM   1275 1HB  ALA A  80      -7.649   5.992 -13.062  1.00  0.84           H  
ATOM   1276 2HB  ALA A  80      -7.907   4.239 -12.856  1.00  0.84           H  
ATOM   1277 3HB  ALA A  80      -6.506   5.013 -12.108  1.00  0.84           H  
ATOM   1278  N   VAL A  81      -4.143   5.733 -13.664  1.00  0.82           N  
ATOM   1279  CA  VAL A  81      -3.044   6.680 -13.805  1.00  0.82           C  
ATOM   1280  C   VAL A  81      -2.387   6.525 -15.188  1.00  0.82           C  
ATOM   1281  O   VAL A  81      -2.009   7.515 -15.823  1.00  0.82           O  
ATOM   1282  CB  VAL A  81      -2.020   6.549 -12.653  1.00  0.82           C  
ATOM   1283  CG1 VAL A  81      -0.804   7.428 -12.943  1.00  0.82           C  
ATOM   1284  CG2 VAL A  81      -2.673   7.010 -11.325  1.00  0.82           C  
ATOM   1285  H   VAL A  81      -4.069   4.995 -12.959  1.00  0.82           H  
ATOM   1286  HA  VAL A  81      -3.460   7.685 -13.738  1.00  0.82           H  
ATOM   1287  HB  VAL A  81      -1.691   5.509 -12.574  1.00  0.82           H  
ATOM   1288 1HG1 VAL A  81      -0.083   7.342 -12.135  1.00  0.82           H  
ATOM   1289 2HG1 VAL A  81      -0.341   7.108 -13.876  1.00  0.82           H  
ATOM   1290 3HG1 VAL A  81      -1.118   8.467 -13.032  1.00  0.82           H  
ATOM   1291 1HG2 VAL A  81      -1.957   6.922 -10.510  1.00  0.82           H  
ATOM   1292 2HG2 VAL A  81      -2.990   8.046 -11.415  1.00  0.82           H  
ATOM   1293 3HG2 VAL A  81      -3.532   6.393 -11.114  1.00  0.82           H  
ATOM   1294  N   ASN A  82      -2.213   5.288 -15.660  1.00  0.81           N  
ATOM   1295  CA  ASN A  82      -1.634   5.103 -16.985  1.00  0.81           C  
ATOM   1296  C   ASN A  82      -2.528   5.738 -18.061  1.00  0.81           C  
ATOM   1297  O   ASN A  82      -2.030   6.417 -18.964  1.00  0.81           O  
ATOM   1298  CB  ASN A  82      -1.425   3.632 -17.289  1.00  0.81           C  
ATOM   1299  CG  ASN A  82      -0.273   3.006 -16.526  1.00  0.81           C  
ATOM   1300  OD1 ASN A  82       0.617   3.689 -16.002  1.00  0.81           O  
ATOM   1301  ND2 ASN A  82      -0.267   1.696 -16.481  1.00  0.81           N  
ATOM   1302  H   ASN A  82      -2.491   4.483 -15.100  1.00  0.81           H  
ATOM   1303  HA  ASN A  82      -0.670   5.611 -17.018  1.00  0.81           H  
ATOM   1304 1HB  ASN A  82      -2.336   3.090 -17.041  1.00  0.81           H  
ATOM   1305 2HB  ASN A  82      -1.255   3.505 -18.358  1.00  0.81           H  
ATOM   1306 1HD2 ASN A  82       0.477   1.213 -16.020  1.00  0.81           H  
ATOM   1307 2HD2 ASN A  82      -0.998   1.180 -16.925  1.00  0.81           H  
ATOM   1308  N   LYS A  83      -3.855   5.581 -17.925  1.00  0.81           N  
ATOM   1309  CA  LYS A  83      -4.786   6.174 -18.887  1.00  0.81           C  
ATOM   1310  C   LYS A  83      -4.688   7.685 -18.825  1.00  0.81           C  
ATOM   1311  O   LYS A  83      -4.703   8.366 -19.851  1.00  0.81           O  
ATOM   1312  CB  LYS A  83      -6.216   5.734 -18.599  1.00  0.81           C  
ATOM   1313  CG  LYS A  83      -6.513   4.281 -18.913  1.00  0.81           C  
ATOM   1314  CD  LYS A  83      -7.943   3.927 -18.542  1.00  0.81           C  
ATOM   1315  CE  LYS A  83      -8.240   2.462 -18.826  1.00  0.81           C  
ATOM   1316  NZ  LYS A  83      -9.632   2.093 -18.445  1.00  0.81           N  
ATOM   1317  H   LYS A  83      -4.217   5.005 -17.164  1.00  0.81           H  
ATOM   1318  HA  LYS A  83      -4.506   5.852 -19.891  1.00  0.81           H  
ATOM   1319 1HB  LYS A  83      -6.420   5.880 -17.542  1.00  0.81           H  
ATOM   1320 2HB  LYS A  83      -6.914   6.358 -19.156  1.00  0.81           H  
ATOM   1321 1HG  LYS A  83      -6.364   4.104 -19.979  1.00  0.81           H  
ATOM   1322 2HG  LYS A  83      -5.831   3.642 -18.362  1.00  0.81           H  
ATOM   1323 1HD  LYS A  83      -8.091   4.118 -17.477  1.00  0.81           H  
ATOM   1324 2HD  LYS A  83      -8.633   4.553 -19.105  1.00  0.81           H  
ATOM   1325 1HE  LYS A  83      -8.100   2.270 -19.888  1.00  0.81           H  
ATOM   1326 2HE  LYS A  83      -7.542   1.843 -18.259  1.00  0.81           H  
ATOM   1327 1HZ  LYS A  83      -9.789   1.116 -18.647  1.00  0.81           H  
ATOM   1328 2HZ  LYS A  83      -9.766   2.258 -17.457  1.00  0.81           H  
ATOM   1329 3HZ  LYS A  83     -10.286   2.654 -18.971  1.00  0.81           H  
ATOM   1330  N   LEU A  84      -4.532   8.205 -17.619  1.00  0.81           N  
ATOM   1331  CA  LEU A  84      -4.387   9.625 -17.408  1.00  0.81           C  
ATOM   1332  C   LEU A  84      -3.185  10.138 -18.171  1.00  0.81           C  
ATOM   1333  O   LEU A  84      -3.267  11.161 -18.851  1.00  0.81           O  
ATOM   1334  CB  LEU A  84      -4.205   9.892 -15.948  1.00  0.81           C  
ATOM   1335  CG  LEU A  84      -4.064  11.216 -15.590  1.00  0.81           C  
ATOM   1336  CD1 LEU A  84      -5.296  11.944 -15.900  1.00  0.81           C  
ATOM   1337  CD2 LEU A  84      -3.737  11.253 -14.203  1.00  0.81           C  
ATOM   1338  H   LEU A  84      -4.559   7.592 -16.803  1.00  0.81           H  
ATOM   1339  HA  LEU A  84      -5.272  10.140 -17.769  1.00  0.81           H  
ATOM   1340 1HB  LEU A  84      -5.054   9.475 -15.405  1.00  0.81           H  
ATOM   1341 2HB  LEU A  84      -3.325   9.408 -15.611  1.00  0.81           H  
ATOM   1342  HG  LEU A  84      -3.274  11.650 -16.161  1.00  0.81           H  
ATOM   1343 1HD1 LEU A  84      -5.161  12.965 -15.607  1.00  0.81           H  
ATOM   1344 2HD1 LEU A  84      -5.499  11.881 -16.968  1.00  0.81           H  
ATOM   1345 3HD1 LEU A  84      -6.121  11.516 -15.345  1.00  0.81           H  
ATOM   1346 1HD2 LEU A  84      -3.605  12.288 -13.887  1.00  0.81           H  
ATOM   1347 2HD2 LEU A  84      -4.540  10.788 -13.638  1.00  0.81           H  
ATOM   1348 3HD2 LEU A  84      -2.811  10.695 -14.053  1.00  0.81           H  
ATOM   1349  N   THR A  85      -2.064   9.415 -18.069  1.00  0.82           N  
ATOM   1350  CA  THR A  85      -0.861   9.812 -18.776  1.00  0.82           C  
ATOM   1351  C   THR A  85      -1.137   9.866 -20.269  1.00  0.82           C  
ATOM   1352  O   THR A  85      -0.752  10.834 -20.928  1.00  0.82           O  
ATOM   1353  CB  THR A  85       0.319   8.863 -18.503  1.00  0.82           C  
ATOM   1354  OG1 THR A  85       0.636   8.887 -17.101  1.00  0.82           O  
ATOM   1355  CG2 THR A  85       1.529   9.309 -19.317  1.00  0.82           C  
ATOM   1356  H   THR A  85      -2.055   8.587 -17.471  1.00  0.82           H  
ATOM   1357  HA  THR A  85      -0.578  10.808 -18.443  1.00  0.82           H  
ATOM   1358  HB  THR A  85       0.047   7.849 -18.787  1.00  0.82           H  
ATOM   1359  HG1 THR A  85      -0.133   8.553 -16.601  1.00  0.82           H  
ATOM   1360 1HG2 THR A  85       2.364   8.638 -19.126  1.00  0.82           H  
ATOM   1361 2HG2 THR A  85       1.279   9.284 -20.383  1.00  0.82           H  
ATOM   1362 3HG2 THR A  85       1.806  10.324 -19.035  1.00  0.82           H  
ATOM   1363  N   ASP A  86      -1.830   8.855 -20.814  1.00  0.82           N  
ATOM   1364  CA  ASP A  86      -2.133   8.869 -22.246  1.00  0.82           C  
ATOM   1365  C   ASP A  86      -2.948  10.118 -22.616  1.00  0.82           C  
ATOM   1366  O   ASP A  86      -2.705  10.739 -23.658  1.00  0.82           O  
ATOM   1367  CB  ASP A  86      -2.911   7.613 -22.676  1.00  0.82           C  
ATOM   1368  CG  ASP A  86      -2.088   6.297 -22.713  1.00  0.82           C  
ATOM   1369  OD1 ASP A  86      -0.880   6.344 -22.657  1.00  0.82           O  
ATOM   1370  OD2 ASP A  86      -2.702   5.256 -22.821  1.00  0.82           O  
ATOM   1371  H   ASP A  86      -2.118   8.070 -20.224  1.00  0.82           H  
ATOM   1372  HA  ASP A  86      -1.192   8.900 -22.797  1.00  0.82           H  
ATOM   1373 1HB  ASP A  86      -3.748   7.469 -21.996  1.00  0.82           H  
ATOM   1374 2HB  ASP A  86      -3.334   7.781 -23.664  1.00  0.82           H  
ATOM   1375  N   LEU A  87      -3.860  10.540 -21.731  1.00  0.82           N  
ATOM   1376  CA  LEU A  87      -4.654  11.730 -22.015  1.00  0.82           C  
ATOM   1377  C   LEU A  87      -3.801  12.987 -21.892  1.00  0.82           C  
ATOM   1378  O   LEU A  87      -3.954  13.921 -22.682  1.00  0.82           O  
ATOM   1379  CB  LEU A  87      -5.825  11.851 -21.038  1.00  0.82           C  
ATOM   1380  CG  LEU A  87      -7.178  11.256 -21.434  1.00  0.82           C  
ATOM   1381  CD1 LEU A  87      -7.772  12.102 -22.536  1.00  0.82           C  
ATOM   1382  CD2 LEU A  87      -6.999   9.827 -21.880  1.00  0.82           C  
ATOM   1383  H   LEU A  87      -4.030   9.991 -20.885  1.00  0.82           H  
ATOM   1384  HA  LEU A  87      -5.037  11.661 -23.032  1.00  0.82           H  
ATOM   1385 1HB  LEU A  87      -5.532  11.412 -20.085  1.00  0.82           H  
ATOM   1386 2HB  LEU A  87      -5.992  12.901 -20.888  1.00  0.82           H  
ATOM   1387  HG  LEU A  87      -7.857  11.287 -20.579  1.00  0.82           H  
ATOM   1388 1HD1 LEU A  87      -8.740  11.701 -22.822  1.00  0.82           H  
ATOM   1389 2HD1 LEU A  87      -7.894  13.129 -22.176  1.00  0.82           H  
ATOM   1390 3HD1 LEU A  87      -7.105  12.095 -23.403  1.00  0.82           H  
ATOM   1391 1HD2 LEU A  87      -7.965   9.410 -22.164  1.00  0.82           H  
ATOM   1392 2HD2 LEU A  87      -6.322   9.795 -22.736  1.00  0.82           H  
ATOM   1393 3HD2 LEU A  87      -6.583   9.247 -21.070  1.00  0.82           H  
ATOM   1394  N   PHE A  88      -2.869  13.011 -20.945  1.00  0.83           N  
ATOM   1395  CA  PHE A  88      -2.007  14.175 -20.821  1.00  0.83           C  
ATOM   1396  C   PHE A  88      -1.159  14.319 -22.077  1.00  0.83           C  
ATOM   1397  O   PHE A  88      -0.970  15.432 -22.580  1.00  0.83           O  
ATOM   1398  CB  PHE A  88      -1.102  14.068 -19.602  1.00  0.83           C  
ATOM   1399  CG  PHE A  88      -1.794  14.324 -18.288  1.00  0.83           C  
ATOM   1400  CD1 PHE A  88      -2.835  15.223 -18.200  1.00  0.83           C  
ATOM   1401  CD2 PHE A  88      -1.384  13.682 -17.140  1.00  0.83           C  
ATOM   1402  CE1 PHE A  88      -3.444  15.477 -16.994  1.00  0.83           C  
ATOM   1403  CE2 PHE A  88      -1.990  13.941 -15.934  1.00  0.83           C  
ATOM   1404  CZ  PHE A  88      -3.015  14.829 -15.867  1.00  0.83           C  
ATOM   1405  H   PHE A  88      -2.783  12.230 -20.296  1.00  0.83           H  
ATOM   1406  HA  PHE A  88      -2.631  15.064 -20.720  1.00  0.83           H  
ATOM   1407 1HB  PHE A  88      -0.669  13.071 -19.568  1.00  0.83           H  
ATOM   1408 2HB  PHE A  88      -0.281  14.774 -19.699  1.00  0.83           H  
ATOM   1409  HD1 PHE A  88      -3.171  15.737 -19.100  1.00  0.83           H  
ATOM   1410  HD2 PHE A  88      -0.562  12.970 -17.193  1.00  0.83           H  
ATOM   1411  HE1 PHE A  88      -4.264  16.194 -16.942  1.00  0.83           H  
ATOM   1412  HE2 PHE A  88      -1.654  13.433 -15.027  1.00  0.83           H  
ATOM   1413  HZ  PHE A  88      -3.485  15.013 -14.921  1.00  0.83           H  
ATOM   1414  N   GLU A  89      -0.660  13.193 -22.611  1.00  0.84           N  
ATOM   1415  CA  GLU A  89       0.139  13.267 -23.826  1.00  0.84           C  
ATOM   1416  C   GLU A  89      -0.712  13.767 -24.991  1.00  0.84           C  
ATOM   1417  O   GLU A  89      -0.234  14.552 -25.809  1.00  0.84           O  
ATOM   1418  CB  GLU A  89       0.816  11.927 -24.172  1.00  0.84           C  
ATOM   1419  CG  GLU A  89       1.962  11.524 -23.215  1.00  0.84           C  
ATOM   1420  CD  GLU A  89       2.723  10.272 -23.654  1.00  0.84           C  
ATOM   1421  OE1 GLU A  89       2.361   9.685 -24.648  1.00  0.84           O  
ATOM   1422  OE2 GLU A  89       3.674   9.918 -22.991  1.00  0.84           O  
ATOM   1423  H   GLU A  89      -0.829  12.296 -22.155  1.00  0.84           H  
ATOM   1424  HA  GLU A  89       0.933  13.994 -23.663  1.00  0.84           H  
ATOM   1425 1HB  GLU A  89       0.068  11.131 -24.143  1.00  0.84           H  
ATOM   1426 2HB  GLU A  89       1.215  11.969 -25.185  1.00  0.84           H  
ATOM   1427 1HG  GLU A  89       2.663  12.354 -23.140  1.00  0.84           H  
ATOM   1428 2HG  GLU A  89       1.538  11.355 -22.225  1.00  0.84           H  
ATOM   1429  N   GLU A  90      -1.987  13.353 -25.061  1.00  0.85           N  
ATOM   1430  CA  GLU A  90      -2.865  13.852 -26.120  1.00  0.85           C  
ATOM   1431  C   GLU A  90      -2.996  15.378 -26.033  1.00  0.85           C  
ATOM   1432  O   GLU A  90      -2.915  16.082 -27.046  1.00  0.85           O  
ATOM   1433  CB  GLU A  90      -4.265  13.213 -26.048  1.00  0.85           C  
ATOM   1434  CG  GLU A  90      -5.205  13.675 -27.173  1.00  0.85           C  
ATOM   1435  CD  GLU A  90      -6.601  13.060 -27.141  1.00  0.85           C  
ATOM   1436  OE1 GLU A  90      -6.869  12.229 -26.309  1.00  0.85           O  
ATOM   1437  OE2 GLU A  90      -7.411  13.459 -27.963  1.00  0.85           O  
ATOM   1438  H   GLU A  90      -2.334  12.664 -24.391  1.00  0.85           H  
ATOM   1439  HA  GLU A  90      -2.421  13.602 -27.082  1.00  0.85           H  
ATOM   1440 1HB  GLU A  90      -4.175  12.128 -26.089  1.00  0.85           H  
ATOM   1441 2HB  GLU A  90      -4.734  13.467 -25.098  1.00  0.85           H  
ATOM   1442 1HG  GLU A  90      -5.291  14.753 -27.119  1.00  0.85           H  
ATOM   1443 2HG  GLU A  90      -4.738  13.433 -28.125  1.00  0.85           H  
ATOM   1444  N   VAL A  91      -3.151  15.898 -24.807  1.00  0.87           N  
ATOM   1445  CA  VAL A  91      -3.287  17.341 -24.615  1.00  0.87           C  
ATOM   1446  C   VAL A  91      -2.031  18.094 -25.011  1.00  0.87           C  
ATOM   1447  O   VAL A  91      -2.094  19.081 -25.752  1.00  0.87           O  
ATOM   1448  CB  VAL A  91      -3.579  17.681 -23.140  1.00  0.87           C  
ATOM   1449  CG1 VAL A  91      -3.518  19.165 -22.943  1.00  0.87           C  
ATOM   1450  CG2 VAL A  91      -4.930  17.214 -22.768  1.00  0.87           C  
ATOM   1451  H   VAL A  91      -3.216  15.267 -24.006  1.00  0.87           H  
ATOM   1452  HA  VAL A  91      -4.115  17.690 -25.231  1.00  0.87           H  
ATOM   1453  HB  VAL A  91      -2.836  17.206 -22.498  1.00  0.87           H  
ATOM   1454 1HG1 VAL A  91      -3.744  19.399 -21.916  1.00  0.87           H  
ATOM   1455 2HG1 VAL A  91      -2.527  19.527 -23.195  1.00  0.87           H  
ATOM   1456 3HG1 VAL A  91      -4.248  19.626 -23.586  1.00  0.87           H  
ATOM   1457 1HG2 VAL A  91      -5.136  17.459 -21.731  1.00  0.87           H  
ATOM   1458 2HG2 VAL A  91      -5.630  17.718 -23.405  1.00  0.87           H  
ATOM   1459 3HG2 VAL A  91      -5.001  16.141 -22.908  1.00  0.87           H  
ATOM   1460  N   VAL A  92      -0.887  17.628 -24.529  1.00  0.90           N  
ATOM   1461  CA  VAL A  92       0.362  18.303 -24.822  1.00  0.90           C  
ATOM   1462  C   VAL A  92       0.701  18.205 -26.297  1.00  0.90           C  
ATOM   1463  O   VAL A  92       1.124  19.188 -26.905  1.00  0.90           O  
ATOM   1464  CB  VAL A  92       1.497  17.743 -23.975  1.00  0.90           C  
ATOM   1465  CG1 VAL A  92       2.806  18.352 -24.428  1.00  0.90           C  
ATOM   1466  CG2 VAL A  92       1.218  18.054 -22.504  1.00  0.90           C  
ATOM   1467  H   VAL A  92      -0.891  16.798 -23.933  1.00  0.90           H  
ATOM   1468  HA  VAL A  92       0.244  19.356 -24.565  1.00  0.90           H  
ATOM   1469  HB  VAL A  92       1.557  16.660 -24.116  1.00  0.90           H  
ATOM   1470 1HG1 VAL A  92       3.622  17.949 -23.831  1.00  0.90           H  
ATOM   1471 2HG1 VAL A  92       2.966  18.108 -25.479  1.00  0.90           H  
ATOM   1472 3HG1 VAL A  92       2.765  19.435 -24.307  1.00  0.90           H  
ATOM   1473 1HG2 VAL A  92       2.019  17.653 -21.885  1.00  0.90           H  
ATOM   1474 2HG2 VAL A  92       1.155  19.132 -22.363  1.00  0.90           H  
ATOM   1475 3HG2 VAL A  92       0.275  17.595 -22.217  1.00  0.90           H  
ATOM   1476  N   GLY A  93       0.514  17.018 -26.873  1.00  0.92           N  
ATOM   1477  CA  GLY A  93       0.780  16.779 -28.277  1.00  0.92           C  
ATOM   1478  C   GLY A  93       0.014  17.774 -29.126  1.00  0.92           C  
ATOM   1479  O   GLY A  93       0.609  18.483 -29.938  1.00  0.92           O  
ATOM   1480  H   GLY A  93       0.169  16.238 -26.324  1.00  0.92           H  
ATOM   1481 1HA  GLY A  93       1.849  16.865 -28.471  1.00  0.92           H  
ATOM   1482 2HA  GLY A  93       0.478  15.762 -28.531  1.00  0.92           H  
ATOM   1483  N   LYS A  94      -1.307  17.845 -28.933  1.00  0.93           N  
ATOM   1484  CA  LYS A  94      -2.118  18.765 -29.718  1.00  0.93           C  
ATOM   1485  C   LYS A  94      -1.701  20.216 -29.488  1.00  0.93           C  
ATOM   1486  O   LYS A  94      -1.674  21.021 -30.429  1.00  0.93           O  
ATOM   1487  CB  LYS A  94      -3.595  18.506 -29.426  1.00  0.93           C  
ATOM   1488  CG  LYS A  94      -4.043  17.179 -30.058  1.00  0.93           C  
ATOM   1489  CD  LYS A  94      -5.483  16.773 -29.769  1.00  0.93           C  
ATOM   1490  CE  LYS A  94      -5.820  15.521 -30.607  1.00  0.93           C  
ATOM   1491  NZ  LYS A  94      -7.166  14.950 -30.331  1.00  0.93           N  
ATOM   1492  H   LYS A  94      -1.762  17.244 -28.241  1.00  0.93           H  
ATOM   1493  HA  LYS A  94      -1.953  18.542 -30.773  1.00  0.93           H  
ATOM   1494 1HB  LYS A  94      -3.751  18.449 -28.342  1.00  0.93           H  
ATOM   1495 2HB  LYS A  94      -4.206  19.317 -29.816  1.00  0.93           H  
ATOM   1496 1HG  LYS A  94      -3.900  17.238 -31.140  1.00  0.93           H  
ATOM   1497 2HG  LYS A  94      -3.393  16.390 -29.675  1.00  0.93           H  
ATOM   1498 1HD  LYS A  94      -5.593  16.539 -28.707  1.00  0.93           H  
ATOM   1499 2HD  LYS A  94      -6.165  17.581 -30.025  1.00  0.93           H  
ATOM   1500 1HE  LYS A  94      -5.781  15.814 -31.654  1.00  0.93           H  
ATOM   1501 2HE  LYS A  94      -5.069  14.751 -30.429  1.00  0.93           H  
ATOM   1502 1HZ  LYS A  94      -7.316  14.157 -30.932  1.00  0.93           H  
ATOM   1503 2HZ  LYS A  94      -7.224  14.618 -29.359  1.00  0.93           H  
ATOM   1504 3HZ  LYS A  94      -7.879  15.635 -30.499  1.00  0.93           H  
ATOM   1505  N   PHE A  95      -1.324  20.575 -28.261  1.00  0.94           N  
ATOM   1506  CA  PHE A  95      -0.841  21.930 -28.079  1.00  0.94           C  
ATOM   1507  C   PHE A  95       0.441  22.176 -28.860  1.00  0.94           C  
ATOM   1508  O   PHE A  95       0.599  23.213 -29.500  1.00  0.94           O  
ATOM   1509  CB  PHE A  95      -0.636  22.274 -26.620  1.00  0.94           C  
ATOM   1510  CG  PHE A  95      -1.880  22.668 -25.967  1.00  0.94           C  
ATOM   1511  CD1 PHE A  95      -2.669  23.628 -26.555  1.00  0.94           C  
ATOM   1512  CD2 PHE A  95      -2.254  22.148 -24.773  1.00  0.94           C  
ATOM   1513  CE1 PHE A  95      -3.811  24.058 -25.957  1.00  0.94           C  
ATOM   1514  CE2 PHE A  95      -3.380  22.578 -24.161  1.00  0.94           C  
ATOM   1515  CZ  PHE A  95      -4.161  23.542 -24.754  1.00  0.94           C  
ATOM   1516  H   PHE A  95      -1.379  19.931 -27.468  1.00  0.94           H  
ATOM   1517  HA  PHE A  95      -1.599  22.608 -28.457  1.00  0.94           H  
ATOM   1518 1HB  PHE A  95      -0.230  21.410 -26.095  1.00  0.94           H  
ATOM   1519 2HB  PHE A  95       0.079  23.090 -26.530  1.00  0.94           H  
ATOM   1520  HD1 PHE A  95      -2.367  24.051 -27.512  1.00  0.94           H  
ATOM   1521  HD2 PHE A  95      -1.636  21.390 -24.312  1.00  0.94           H  
ATOM   1522  HE1 PHE A  95      -4.420  24.814 -26.440  1.00  0.94           H  
ATOM   1523  HE2 PHE A  95      -3.657  22.157 -23.209  1.00  0.94           H  
ATOM   1524  HZ  PHE A  95      -5.053  23.881 -24.269  1.00  0.94           H  
ATOM   1525  N   LYS A  96       1.356  21.219 -28.877  1.00  0.97           N  
ATOM   1526  CA  LYS A  96       2.564  21.466 -29.636  1.00  0.97           C  
ATOM   1527  C   LYS A  96       2.247  21.584 -31.125  1.00  0.97           C  
ATOM   1528  O   LYS A  96       2.781  22.460 -31.802  1.00  0.97           O  
ATOM   1529  CB  LYS A  96       3.602  20.376 -29.384  1.00  0.97           C  
ATOM   1530  CG  LYS A  96       4.245  20.420 -27.989  1.00  0.97           C  
ATOM   1531  CD  LYS A  96       5.257  19.294 -27.811  1.00  0.97           C  
ATOM   1532  CE  LYS A  96       5.952  19.370 -26.459  1.00  0.97           C  
ATOM   1533  NZ  LYS A  96       6.915  18.247 -26.266  1.00  0.97           N  
ATOM   1534  H   LYS A  96       1.225  20.355 -28.350  1.00  0.97           H  
ATOM   1535  HA  LYS A  96       2.986  22.415 -29.311  1.00  0.97           H  
ATOM   1536 1HB  LYS A  96       3.124  19.398 -29.496  1.00  0.97           H  
ATOM   1537 2HB  LYS A  96       4.391  20.443 -30.131  1.00  0.97           H  
ATOM   1538 1HG  LYS A  96       4.741  21.378 -27.844  1.00  0.97           H  
ATOM   1539 2HG  LYS A  96       3.463  20.316 -27.234  1.00  0.97           H  
ATOM   1540 1HD  LYS A  96       4.738  18.336 -27.888  1.00  0.97           H  
ATOM   1541 2HD  LYS A  96       6.005  19.347 -28.601  1.00  0.97           H  
ATOM   1542 1HE  LYS A  96       6.492  20.313 -26.390  1.00  0.97           H  
ATOM   1543 2HE  LYS A  96       5.208  19.335 -25.673  1.00  0.97           H  
ATOM   1544 1HZ  LYS A  96       7.356  18.333 -25.361  1.00  0.97           H  
ATOM   1545 2HZ  LYS A  96       6.423  17.367 -26.318  1.00  0.97           H  
ATOM   1546 3HZ  LYS A  96       7.621  18.280 -26.989  1.00  0.97           H  
ATOM   1547  N   GLU A  97       1.335  20.746 -31.632  1.00  1.01           N  
ATOM   1548  CA  GLU A  97       0.998  20.786 -33.054  1.00  1.01           C  
ATOM   1549  C   GLU A  97       0.377  22.115 -33.490  1.00  1.01           C  
ATOM   1550  O   GLU A  97       0.678  22.619 -34.574  1.00  1.01           O  
ATOM   1551  CB  GLU A  97       0.036  19.643 -33.412  1.00  1.01           C  
ATOM   1552  CG  GLU A  97       0.655  18.235 -33.388  1.00  1.01           C  
ATOM   1553  CD  GLU A  97      -0.354  17.132 -33.667  1.00  1.01           C  
ATOM   1554  OE1 GLU A  97      -1.523  17.425 -33.773  1.00  1.01           O  
ATOM   1555  OE2 GLU A  97       0.054  15.997 -33.777  1.00  1.01           O  
ATOM   1556  H   GLU A  97       0.909  20.045 -31.024  1.00  1.01           H  
ATOM   1557  HA  GLU A  97       1.920  20.651 -33.620  1.00  1.01           H  
ATOM   1558 1HB  GLU A  97      -0.797  19.647 -32.709  1.00  1.01           H  
ATOM   1559 2HB  GLU A  97      -0.375  19.813 -34.405  1.00  1.01           H  
ATOM   1560 1HG  GLU A  97       1.443  18.188 -34.138  1.00  1.01           H  
ATOM   1561 2HG  GLU A  97       1.112  18.068 -32.416  1.00  1.01           H  
ATOM   1562  N   VAL A  98      -0.485  22.698 -32.655  1.00  1.09           N  
ATOM   1563  CA  VAL A  98      -1.104  23.971 -33.021  1.00  1.09           C  
ATOM   1564  C   VAL A  98      -0.109  25.134 -32.931  1.00  1.09           C  
ATOM   1565  O   VAL A  98      -0.195  26.103 -33.708  1.00  1.09           O  
ATOM   1566  CB  VAL A  98      -2.364  24.261 -32.172  1.00  1.09           C  
ATOM   1567  CG1 VAL A  98      -2.029  24.699 -30.779  1.00  1.09           C  
ATOM   1568  CG2 VAL A  98      -3.176  25.315 -32.835  1.00  1.09           C  
ATOM   1569  H   VAL A  98      -0.730  22.233 -31.778  1.00  1.09           H  
ATOM   1570  HA  VAL A  98      -1.433  23.891 -34.057  1.00  1.09           H  
ATOM   1571  HB  VAL A  98      -2.942  23.340 -32.093  1.00  1.09           H  
ATOM   1572 1HG1 VAL A  98      -2.932  24.872 -30.224  1.00  1.09           H  
ATOM   1573 2HG1 VAL A  98      -1.468  23.937 -30.312  1.00  1.09           H  
ATOM   1574 3HG1 VAL A  98      -1.465  25.618 -30.812  1.00  1.09           H  
ATOM   1575 1HG2 VAL A  98      -4.059  25.479 -32.251  1.00  1.09           H  
ATOM   1576 2HG2 VAL A  98      -2.602  26.240 -32.903  1.00  1.09           H  
ATOM   1577 3HG2 VAL A  98      -3.450  24.978 -33.830  1.00  1.09           H  
ATOM   1578  N   LEU A  99       0.831  25.043 -31.979  1.00  1.20           N  
ATOM   1579  CA  LEU A  99       1.797  26.104 -31.751  1.00  1.20           C  
ATOM   1580  C   LEU A  99       2.980  26.106 -32.731  1.00  1.20           C  
ATOM   1581  O   LEU A  99       3.310  27.175 -33.264  1.00  1.20           O  
ATOM   1582  CB  LEU A  99       2.298  25.998 -30.311  1.00  1.20           C  
ATOM   1583  CG  LEU A  99       1.197  26.255 -29.242  1.00  1.20           C  
ATOM   1584  CD1 LEU A  99       1.736  25.958 -27.873  1.00  1.20           C  
ATOM   1585  CD2 LEU A  99       0.711  27.682 -29.351  1.00  1.20           C  
ATOM   1586  H   LEU A  99       0.845  24.230 -31.359  1.00  1.20           H  
ATOM   1587  HA  LEU A  99       1.273  27.049 -31.847  1.00  1.20           H  
ATOM   1588 1HB  LEU A  99       2.685  24.989 -30.154  1.00  1.20           H  
ATOM   1589 2HB  LEU A  99       3.104  26.712 -30.159  1.00  1.20           H  
ATOM   1590  HG  LEU A  99       0.373  25.593 -29.412  1.00  1.20           H  
ATOM   1591 1HD1 LEU A  99       0.954  26.114 -27.146  1.00  1.20           H  
ATOM   1592 2HD1 LEU A  99       2.062  24.918 -27.834  1.00  1.20           H  
ATOM   1593 3HD1 LEU A  99       2.578  26.615 -27.657  1.00  1.20           H  
ATOM   1594 1HD2 LEU A  99      -0.060  27.854 -28.611  1.00  1.20           H  
ATOM   1595 2HD2 LEU A  99       1.543  28.361 -29.172  1.00  1.20           H  
ATOM   1596 3HD2 LEU A  99       0.305  27.856 -30.347  1.00  1.20           H  
ATOM   1597  N   ARG A 100       3.558  24.937 -33.033  1.00  1.32           N  
ATOM   1598  CA  ARG A 100       4.709  24.840 -33.939  1.00  1.32           C  
ATOM   1599  C   ARG A 100       5.125  23.389 -34.175  1.00  1.32           C  
ATOM   1600  O   ARG A 100       4.834  22.826 -35.232  1.00  1.32           O  
ATOM   1601  OXT ARG A 100       5.993  22.901 -33.454  1.00  1.32           O  
ATOM   1602  CB  ARG A 100       5.919  25.607 -33.399  1.00  1.32           C  
ATOM   1603  CG  ARG A 100       7.132  25.617 -34.329  1.00  1.32           C  
ATOM   1604  CD  ARG A 100       8.238  26.470 -33.800  1.00  1.32           C  
ATOM   1605  NE  ARG A 100       9.393  26.475 -34.692  1.00  1.32           N  
ATOM   1606  CZ  ARG A 100      10.548  27.129 -34.454  1.00  1.32           C  
ATOM   1607  NH1 ARG A 100      10.695  27.829 -33.351  1.00  1.32           N  
ATOM   1608  NH2 ARG A 100      11.534  27.067 -35.333  1.00  1.32           N  
ATOM   1609  H   ARG A 100       3.217  24.083 -32.591  1.00  1.32           H  
ATOM   1610  HA  ARG A 100       4.425  25.274 -34.897  1.00  1.32           H  
ATOM   1611 1HB  ARG A 100       5.671  26.643 -33.207  1.00  1.32           H  
ATOM   1612 2HB  ARG A 100       6.233  25.165 -32.454  1.00  1.32           H  
ATOM   1613 1HG  ARG A 100       7.510  24.600 -34.445  1.00  1.32           H  
ATOM   1614 2HG  ARG A 100       6.836  26.006 -35.304  1.00  1.32           H  
ATOM   1615 1HD  ARG A 100       7.885  27.496 -33.693  1.00  1.32           H  
ATOM   1616 2HD  ARG A 100       8.557  26.093 -32.830  1.00  1.32           H  
ATOM   1617  HE  ARG A 100       9.322  25.949 -35.553  1.00  1.32           H  
ATOM   1618 1HH1 ARG A 100       9.943  27.877 -32.679  1.00  1.32           H  
ATOM   1619 2HH1 ARG A 100      11.561  28.319 -33.175  1.00  1.32           H  
ATOM   1620 1HH2 ARG A 100      11.421  26.530 -36.182  1.00  1.32           H  
ATOM   1621 2HH2 ARG A 100      12.399  27.556 -35.157  1.00  1.32           H  
ENDMDL

REMARK ID 648232 DOMAINID 641670 MODEL 3 0217-29tk2
MODEL     3
ATOM      1  N   CYS A   1      -0.003   0.097   0.120  1.00  2.33           N  
ATOM      2  CA  CYS A   1       1.224   0.072  -0.675  1.00  2.33           C  
ATOM      3  C   CYS A   1       1.857   1.459  -0.861  1.00  2.33           C  
ATOM      4  O   CYS A   1       1.545   2.147  -1.834  1.00  2.33           O  
ATOM      5  CB  CYS A   1       0.933  -0.499  -2.057  1.00  2.33           C  
ATOM      6  SG  CYS A   1       2.373  -0.554  -3.125  1.00  2.33           S  
ATOM      7 1H   CYS A   1      -0.003  -0.684   0.761  1.00  2.33           H  
ATOM      8 2H   CYS A   1      -0.063   0.960   0.643  1.00  2.33           H  
ATOM      9 3H   CYS A   1      -0.802   0.023  -0.493  1.00  2.33           H  
ATOM     10  HA  CYS A   1       1.924  -0.604  -0.192  1.00  2.33           H  
ATOM     11 1HB  CYS A   1       0.547  -1.514  -1.957  1.00  2.33           H  
ATOM     12 2HB  CYS A   1       0.166   0.097  -2.549  1.00  2.33           H  
ATOM     13  HG  CYS A   1       1.792  -1.232  -4.111  1.00  2.33           H  
ATOM     14  N   PRO A   2       2.805   1.870   0.000  1.00  2.17           N  
ATOM     15  CA  PRO A   2       3.523   3.136  -0.061  1.00  2.17           C  
ATOM     16  C   PRO A   2       4.145   3.424  -1.426  1.00  2.17           C  
ATOM     17  O   PRO A   2       4.243   4.580  -1.832  1.00  2.17           O  
ATOM     18  CB  PRO A   2       4.609   2.941   1.000  1.00  2.17           C  
ATOM     19  CG  PRO A   2       3.996   1.982   1.991  1.00  2.17           C  
ATOM     20  CD  PRO A   2       3.204   1.013   1.139  1.00  2.17           C  
ATOM     21  HA  PRO A   2       2.839   3.951   0.231  1.00  2.17           H  
ATOM     22 1HB  PRO A   2       5.528   2.550   0.532  1.00  2.17           H  
ATOM     23 2HB  PRO A   2       4.868   3.910   1.451  1.00  2.17           H  
ATOM     24 1HG  PRO A   2       4.785   1.488   2.579  1.00  2.17           H  
ATOM     25 2HG  PRO A   2       3.366   2.535   2.705  1.00  2.17           H  
ATOM     26 1HD  PRO A   2       3.859   0.191   0.803  1.00  2.17           H  
ATOM     27 2HD  PRO A   2       2.339   0.662   1.711  1.00  2.17           H  
ATOM     28  N   GLU A   3       4.559   2.383  -2.153  1.00  1.97           N  
ATOM     29  CA  GLU A   3       5.159   2.600  -3.464  1.00  1.97           C  
ATOM     30  C   GLU A   3       4.140   3.199  -4.427  1.00  1.97           C  
ATOM     31  O   GLU A   3       4.478   4.019  -5.284  1.00  1.97           O  
ATOM     32  CB  GLU A   3       5.710   1.293  -4.028  1.00  1.97           C  
ATOM     33  CG  GLU A   3       6.910   0.745  -3.271  1.00  1.97           C  
ATOM     34  CD  GLU A   3       7.406  -0.577  -3.812  1.00  1.97           C  
ATOM     35  OE1 GLU A   3       6.769  -1.123  -4.683  1.00  1.97           O  
ATOM     36  OE2 GLU A   3       8.425  -1.038  -3.352  1.00  1.97           O  
ATOM     37  H   GLU A   3       4.470   1.440  -1.804  1.00  1.97           H  
ATOM     38  HA  GLU A   3       5.983   3.306  -3.355  1.00  1.97           H  
ATOM     39 1HB  GLU A   3       4.939   0.538  -4.023  1.00  1.97           H  
ATOM     40 2HB  GLU A   3       6.008   1.444  -5.064  1.00  1.97           H  
ATOM     41 1HG  GLU A   3       7.719   1.473  -3.322  1.00  1.97           H  
ATOM     42 2HG  GLU A   3       6.633   0.625  -2.223  1.00  1.97           H  
ATOM     43  N   ALA A   4       2.890   2.752  -4.303  1.00  1.73           N  
ATOM     44  CA  ALA A   4       1.811   3.230  -5.143  1.00  1.73           C  
ATOM     45  C   ALA A   4       1.564   4.691  -4.840  1.00  1.73           C  
ATOM     46  O   ALA A   4       1.387   5.524  -5.739  1.00  1.73           O  
ATOM     47  CB  ALA A   4       0.572   2.409  -4.877  1.00  1.73           C  
ATOM     48  H   ALA A   4       2.663   2.111  -3.550  1.00  1.73           H  
ATOM     49  HA  ALA A   4       2.105   3.138  -6.188  1.00  1.73           H  
ATOM     50 1HB  ALA A   4      -0.214   2.737  -5.453  1.00  1.73           H  
ATOM     51 2HB  ALA A   4       0.774   1.365  -5.102  1.00  1.73           H  
ATOM     52 3HB  ALA A   4       0.290   2.506  -3.841  1.00  1.73           H  
ATOM     53  N   GLU A   5       1.608   5.009  -3.545  1.00  1.51           N  
ATOM     54  CA  GLU A   5       1.384   6.382  -3.137  1.00  1.51           C  
ATOM     55  C   GLU A   5       2.509   7.251  -3.679  1.00  1.51           C  
ATOM     56  O   GLU A   5       2.265   8.332  -4.220  1.00  1.51           O  
ATOM     57  CB  GLU A   5       1.325   6.487  -1.608  1.00  1.51           C  
ATOM     58  CG  GLU A   5       0.105   5.819  -0.969  1.00  1.51           C  
ATOM     59  CD  GLU A   5       0.100   5.901   0.549  1.00  1.51           C  
ATOM     60  OE1 GLU A   5       1.059   6.379   1.109  1.00  1.51           O  
ATOM     61  OE2 GLU A   5      -0.867   5.478   1.141  1.00  1.51           O  
ATOM     62  H   GLU A   5       1.765   4.266  -2.860  1.00  1.51           H  
ATOM     63  HA  GLU A   5       0.442   6.729  -3.560  1.00  1.51           H  
ATOM     64 1HB  GLU A   5       2.214   6.037  -1.179  1.00  1.51           H  
ATOM     65 2HB  GLU A   5       1.322   7.538  -1.319  1.00  1.51           H  
ATOM     66 1HG  GLU A   5      -0.799   6.287  -1.354  1.00  1.51           H  
ATOM     67 2HG  GLU A   5       0.097   4.768  -1.269  1.00  1.51           H  
ATOM     68  N   ALA A   6       3.742   6.742  -3.604  1.00  1.32           N  
ATOM     69  CA  ALA A   6       4.897   7.476  -4.088  1.00  1.32           C  
ATOM     70  C   ALA A   6       4.784   7.752  -5.575  1.00  1.32           C  
ATOM     71  O   ALA A   6       5.088   8.853  -6.029  1.00  1.32           O  
ATOM     72  CB  ALA A   6       6.166   6.697  -3.805  1.00  1.32           C  
ATOM     73  H   ALA A   6       3.882   5.842  -3.146  1.00  1.32           H  
ATOM     74  HA  ALA A   6       4.935   8.430  -3.564  1.00  1.32           H  
ATOM     75 1HB  ALA A   6       7.027   7.266  -4.149  1.00  1.32           H  
ATOM     76 2HB  ALA A   6       6.247   6.516  -2.733  1.00  1.32           H  
ATOM     77 3HB  ALA A   6       6.128   5.746  -4.328  1.00  1.32           H  
ATOM     78  N   ALA A   7       4.301   6.773  -6.341  1.00  1.16           N  
ATOM     79  CA  ALA A   7       4.154   6.961  -7.776  1.00  1.16           C  
ATOM     80  C   ALA A   7       3.199   8.107  -8.082  1.00  1.16           C  
ATOM     81  O   ALA A   7       3.456   8.917  -8.983  1.00  1.16           O  
ATOM     82  CB  ALA A   7       3.649   5.680  -8.403  1.00  1.16           C  
ATOM     83  H   ALA A   7       4.077   5.867  -5.926  1.00  1.16           H  
ATOM     84  HA  ALA A   7       5.129   7.210  -8.190  1.00  1.16           H  
ATOM     85 1HB  ALA A   7       3.551   5.802  -9.477  1.00  1.16           H  
ATOM     86 2HB  ALA A   7       4.347   4.871  -8.188  1.00  1.16           H  
ATOM     87 3HB  ALA A   7       2.686   5.442  -7.972  1.00  1.16           H  
ATOM     88  N   LEU A   8       2.113   8.204  -7.310  1.00  1.05           N  
ATOM     89  CA  LEU A   8       1.152   9.269  -7.545  1.00  1.05           C  
ATOM     90  C   LEU A   8       1.751  10.610  -7.125  1.00  1.05           C  
ATOM     91  O   LEU A   8       1.608  11.614  -7.829  1.00  1.05           O  
ATOM     92  CB  LEU A   8      -0.144   9.031  -6.774  1.00  1.05           C  
ATOM     93  CG  LEU A   8      -1.292  10.037  -7.084  1.00  1.05           C  
ATOM     94  CD1 LEU A   8      -1.648   9.959  -8.583  1.00  1.05           C  
ATOM     95  CD2 LEU A   8      -2.506   9.713  -6.229  1.00  1.05           C  
ATOM     96  H   LEU A   8       1.943   7.502  -6.582  1.00  1.05           H  
ATOM     97  HA  LEU A   8       0.926   9.303  -8.609  1.00  1.05           H  
ATOM     98 1HB  LEU A   8      -0.488   8.038  -6.961  1.00  1.05           H  
ATOM     99 2HB  LEU A   8       0.083   9.109  -5.707  1.00  1.05           H  
ATOM    100  HG  LEU A   8      -0.957  11.042  -6.871  1.00  1.05           H  
ATOM    101 1HD1 LEU A   8      -2.450  10.665  -8.806  1.00  1.05           H  
ATOM    102 2HD1 LEU A   8      -0.771  10.204  -9.184  1.00  1.05           H  
ATOM    103 3HD1 LEU A   8      -1.984   8.954  -8.820  1.00  1.05           H  
ATOM    104 1HD2 LEU A   8      -3.302  10.423  -6.450  1.00  1.05           H  
ATOM    105 2HD2 LEU A   8      -2.848   8.709  -6.442  1.00  1.05           H  
ATOM    106 3HD2 LEU A   8      -2.234   9.786  -5.176  1.00  1.05           H  
ATOM    107  N   GLU A   9       2.439  10.635  -5.976  1.00  0.98           N  
ATOM    108  CA  GLU A   9       3.012  11.885  -5.488  1.00  0.98           C  
ATOM    109  C   GLU A   9       4.087  12.397  -6.443  1.00  0.98           C  
ATOM    110  O   GLU A   9       4.194  13.609  -6.683  1.00  0.98           O  
ATOM    111  CB  GLU A   9       3.595  11.706  -4.078  1.00  0.98           C  
ATOM    112  CG  GLU A   9       2.553  11.499  -2.944  1.00  0.98           C  
ATOM    113  CD  GLU A   9       1.641  12.693  -2.716  1.00  0.98           C  
ATOM    114  OE1 GLU A   9       2.135  13.784  -2.573  1.00  0.98           O  
ATOM    115  OE2 GLU A   9       0.433  12.507  -2.685  1.00  0.98           O  
ATOM    116  H   GLU A   9       2.538   9.780  -5.426  1.00  0.98           H  
ATOM    117  HA  GLU A   9       2.224  12.629  -5.439  1.00  0.98           H  
ATOM    118 1HB  GLU A   9       4.254  10.836  -4.077  1.00  0.98           H  
ATOM    119 2HB  GLU A   9       4.202  12.573  -3.824  1.00  0.98           H  
ATOM    120 1HG  GLU A   9       1.934  10.643  -3.200  1.00  0.98           H  
ATOM    121 2HG  GLU A   9       3.080  11.264  -2.021  1.00  0.98           H  
ATOM    122  N   ASN A  10       4.859  11.484  -7.031  1.00  0.92           N  
ATOM    123  CA  ASN A  10       5.883  11.887  -7.975  1.00  0.92           C  
ATOM    124  C   ASN A  10       5.215  12.470  -9.212  1.00  0.92           C  
ATOM    125  O   ASN A  10       5.637  13.505  -9.736  1.00  0.92           O  
ATOM    126  CB  ASN A  10       6.745  10.701  -8.347  1.00  0.92           C  
ATOM    127  CG  ASN A  10       7.662  10.262  -7.228  1.00  0.92           C  
ATOM    128  OD1 ASN A  10       7.978  11.026  -6.306  1.00  0.92           O  
ATOM    129  ND2 ASN A  10       8.090   9.026  -7.290  1.00  0.92           N  
ATOM    130  H   ASN A  10       4.755  10.498  -6.791  1.00  0.92           H  
ATOM    131  HA  ASN A  10       6.501  12.662  -7.523  1.00  0.92           H  
ATOM    132 1HB  ASN A  10       6.097   9.862  -8.613  1.00  0.92           H  
ATOM    133 2HB  ASN A  10       7.343  10.945  -9.224  1.00  0.92           H  
ATOM    134 1HD2 ASN A  10       8.694   8.670  -6.579  1.00  0.92           H  
ATOM    135 2HD2 ASN A  10       7.807   8.440  -8.046  1.00  0.92           H  
ATOM    136  N   ALA A  11       4.122  11.841  -9.660  1.00  0.89           N  
ATOM    137  CA  ALA A  11       3.417  12.341 -10.827  1.00  0.89           C  
ATOM    138  C   ALA A  11       2.889  13.749 -10.597  1.00  0.89           C  
ATOM    139  O   ALA A  11       3.011  14.624 -11.462  1.00  0.89           O  
ATOM    140  CB  ALA A  11       2.260  11.428 -11.150  1.00  0.89           C  
ATOM    141  H   ALA A  11       3.800  10.978  -9.216  1.00  0.89           H  
ATOM    142  HA  ALA A  11       4.117  12.365 -11.658  1.00  0.89           H  
ATOM    143 1HB  ALA A  11       1.779  11.798 -12.006  1.00  0.89           H  
ATOM    144 2HB  ALA A  11       2.627  10.427 -11.330  1.00  0.89           H  
ATOM    145 3HB  ALA A  11       1.561  11.409 -10.321  1.00  0.89           H  
ATOM    146  N   LYS A  12       2.341  13.982  -9.405  1.00  0.86           N  
ATOM    147  CA  LYS A  12       1.813  15.293  -9.074  1.00  0.86           C  
ATOM    148  C   LYS A  12       2.932  16.319  -8.957  1.00  0.86           C  
ATOM    149  O   LYS A  12       2.788  17.460  -9.400  1.00  0.86           O  
ATOM    150  CB  LYS A  12       1.004  15.239  -7.782  1.00  0.86           C  
ATOM    151  CG  LYS A  12      -0.326  14.494  -7.898  1.00  0.86           C  
ATOM    152  CD  LYS A  12      -1.155  14.682  -6.642  1.00  0.86           C  
ATOM    153  CE  LYS A  12      -0.499  13.992  -5.462  1.00  0.86           C  
ATOM    154  NZ  LYS A  12      -1.309  14.091  -4.212  1.00  0.86           N  
ATOM    155  H   LYS A  12       2.261  13.217  -8.731  1.00  0.86           H  
ATOM    156  HA  LYS A  12       1.150  15.607  -9.878  1.00  0.86           H  
ATOM    157 1HB  LYS A  12       1.598  14.736  -7.012  1.00  0.86           H  
ATOM    158 2HB  LYS A  12       0.803  16.250  -7.434  1.00  0.86           H  
ATOM    159 1HG  LYS A  12      -0.872  14.884  -8.748  1.00  0.86           H  
ATOM    160 2HG  LYS A  12      -0.145  13.433  -8.061  1.00  0.86           H  
ATOM    161 1HD  LYS A  12      -1.262  15.744  -6.424  1.00  0.86           H  
ATOM    162 2HD  LYS A  12      -2.145  14.253  -6.795  1.00  0.86           H  
ATOM    163 1HE  LYS A  12      -0.353  12.944  -5.700  1.00  0.86           H  
ATOM    164 2HE  LYS A  12       0.475  14.447  -5.281  1.00  0.86           H  
ATOM    165 1HZ  LYS A  12      -0.780  13.593  -3.481  1.00  0.86           H  
ATOM    166 2HZ  LYS A  12      -1.432  15.053  -3.950  1.00  0.86           H  
ATOM    167 3HZ  LYS A  12      -2.201  13.655  -4.339  1.00  0.86           H  
ATOM    168  N   SER A  13       4.070  15.913  -8.395  1.00  0.85           N  
ATOM    169  CA  SER A  13       5.176  16.837  -8.229  1.00  0.85           C  
ATOM    170  C   SER A  13       5.693  17.307  -9.583  1.00  0.85           C  
ATOM    171  O   SER A  13       5.919  18.503  -9.782  1.00  0.85           O  
ATOM    172  CB  SER A  13       6.287  16.163  -7.457  1.00  0.85           C  
ATOM    173  OG  SER A  13       5.866  15.847  -6.149  1.00  0.85           O  
ATOM    174  H   SER A  13       4.156  14.965  -8.031  1.00  0.85           H  
ATOM    175  HA  SER A  13       4.823  17.705  -7.670  1.00  0.85           H  
ATOM    176 1HB  SER A  13       6.588  15.254  -7.973  1.00  0.85           H  
ATOM    177 2HB  SER A  13       7.152  16.821  -7.417  1.00  0.85           H  
ATOM    178  HG  SER A  13       5.181  15.139  -6.253  1.00  0.85           H  
ATOM    179  N   ILE A  14       5.814  16.379 -10.537  1.00  0.84           N  
ATOM    180  CA  ILE A  14       6.295  16.733 -11.868  1.00  0.84           C  
ATOM    181  C   ILE A  14       5.302  17.665 -12.533  1.00  0.84           C  
ATOM    182  O   ILE A  14       5.682  18.654 -13.160  1.00  0.84           O  
ATOM    183  CB  ILE A  14       6.499  15.518 -12.756  1.00  0.84           C  
ATOM    184  CG1 ILE A  14       7.637  14.660 -12.237  1.00  0.84           C  
ATOM    185  CG2 ILE A  14       6.828  16.036 -14.161  1.00  0.84           C  
ATOM    186  CD1 ILE A  14       7.686  13.303 -12.893  1.00  0.84           C  
ATOM    187  H   ILE A  14       5.607  15.402 -10.315  1.00  0.84           H  
ATOM    188  HA  ILE A  14       7.247  17.254 -11.769  1.00  0.84           H  
ATOM    189  HB  ILE A  14       5.602  14.906 -12.764  1.00  0.84           H  
ATOM    190 1HG1 ILE A  14       8.580  15.172 -12.417  1.00  0.84           H  
ATOM    191 2HG1 ILE A  14       7.517  14.522 -11.162  1.00  0.84           H  
ATOM    192 1HG2 ILE A  14       7.000  15.209 -14.824  1.00  0.84           H  
ATOM    193 2HG2 ILE A  14       5.996  16.638 -14.529  1.00  0.84           H  
ATOM    194 3HG2 ILE A  14       7.727  16.649 -14.119  1.00  0.84           H  
ATOM    195 1HD1 ILE A  14       8.515  12.730 -12.481  1.00  0.84           H  
ATOM    196 2HD1 ILE A  14       6.748  12.778 -12.697  1.00  0.84           H  
ATOM    197 3HD1 ILE A  14       7.820  13.420 -13.965  1.00  0.84           H  
ATOM    198  N   PHE A  15       4.024  17.343 -12.405  1.00  0.83           N  
ATOM    199  CA  PHE A  15       2.967  18.166 -12.951  1.00  0.83           C  
ATOM    200  C   PHE A  15       3.102  19.607 -12.453  1.00  0.83           C  
ATOM    201  O   PHE A  15       3.039  20.554 -13.247  1.00  0.83           O  
ATOM    202  CB  PHE A  15       1.638  17.566 -12.558  1.00  0.83           C  
ATOM    203  CG  PHE A  15       0.473  18.307 -12.941  1.00  0.83           C  
ATOM    204  CD1 PHE A  15      -0.044  18.207 -14.195  1.00  0.83           C  
ATOM    205  CD2 PHE A  15      -0.141  19.115 -12.023  1.00  0.83           C  
ATOM    206  CE1 PHE A  15      -1.157  18.908 -14.523  1.00  0.83           C  
ATOM    207  CE2 PHE A  15      -1.246  19.820 -12.359  1.00  0.83           C  
ATOM    208  CZ  PHE A  15      -1.749  19.724 -13.607  1.00  0.83           C  
ATOM    209  H   PHE A  15       3.763  16.489 -11.907  1.00  0.83           H  
ATOM    210  HA  PHE A  15       3.051  18.161 -14.038  1.00  0.83           H  
ATOM    211 1HB  PHE A  15       1.577  16.584 -12.992  1.00  0.83           H  
ATOM    212 2HB  PHE A  15       1.603  17.440 -11.495  1.00  0.83           H  
ATOM    213  HD1 PHE A  15       0.440  17.564 -14.916  1.00  0.83           H  
ATOM    214  HD2 PHE A  15       0.276  19.188 -11.012  1.00  0.83           H  
ATOM    215  HE1 PHE A  15      -1.577  18.829 -15.515  1.00  0.83           H  
ATOM    216  HE2 PHE A  15      -1.725  20.461 -11.625  1.00  0.83           H  
ATOM    217  HZ  PHE A  15      -2.628  20.298 -13.875  1.00  0.83           H  
ATOM    218  N   GLU A  16       3.292  19.786 -11.138  1.00  0.83           N  
ATOM    219  CA  GLU A  16       3.445  21.135 -10.604  1.00  0.83           C  
ATOM    220  C   GLU A  16       4.689  21.819 -11.184  1.00  0.83           C  
ATOM    221  O   GLU A  16       4.643  23.015 -11.505  1.00  0.83           O  
ATOM    222  CB  GLU A  16       3.541  21.102  -9.071  1.00  0.83           C  
ATOM    223  CG  GLU A  16       2.235  20.769  -8.295  1.00  0.83           C  
ATOM    224  CD  GLU A  16       1.196  21.886  -8.324  1.00  0.83           C  
ATOM    225  OE1 GLU A  16       1.552  22.998  -8.023  1.00  0.83           O  
ATOM    226  OE2 GLU A  16       0.046  21.630  -8.626  1.00  0.83           O  
ATOM    227  H   GLU A  16       3.319  18.978 -10.513  1.00  0.83           H  
ATOM    228  HA  GLU A  16       2.573  21.716 -10.888  1.00  0.83           H  
ATOM    229 1HB  GLU A  16       4.283  20.356  -8.782  1.00  0.83           H  
ATOM    230 2HB  GLU A  16       3.901  22.066  -8.715  1.00  0.83           H  
ATOM    231 1HG  GLU A  16       1.796  19.873  -8.738  1.00  0.83           H  
ATOM    232 2HG  GLU A  16       2.491  20.538  -7.263  1.00  0.83           H  
ATOM    233  N   GLU A  17       5.786  21.070 -11.373  1.00  0.84           N  
ATOM    234  CA  GLU A  17       6.981  21.673 -11.958  1.00  0.84           C  
ATOM    235  C   GLU A  17       6.700  22.147 -13.382  1.00  0.84           C  
ATOM    236  O   GLU A  17       7.179  23.213 -13.790  1.00  0.84           O  
ATOM    237  CB  GLU A  17       8.179  20.707 -11.949  1.00  0.84           C  
ATOM    238  CG  GLU A  17       8.771  20.427 -10.560  1.00  0.84           C  
ATOM    239  CD  GLU A  17       9.966  19.478 -10.581  1.00  0.84           C  
ATOM    240  OE1 GLU A  17      10.289  18.961 -11.627  1.00  0.84           O  
ATOM    241  OE2 GLU A  17      10.556  19.283  -9.542  1.00  0.84           O  
ATOM    242  H   GLU A  17       5.791  20.092 -11.074  1.00  0.84           H  
ATOM    243  HA  GLU A  17       7.251  22.543 -11.361  1.00  0.84           H  
ATOM    244 1HB  GLU A  17       7.877  19.754 -12.377  1.00  0.84           H  
ATOM    245 2HB  GLU A  17       8.972  21.108 -12.578  1.00  0.84           H  
ATOM    246 1HG  GLU A  17       9.080  21.372 -10.117  1.00  0.84           H  
ATOM    247 2HG  GLU A  17       7.991  20.006  -9.932  1.00  0.84           H  
ATOM    248  N   LEU A  18       5.905  21.376 -14.132  1.00  0.84           N  
ATOM    249  CA  LEU A  18       5.560  21.759 -15.494  1.00  0.84           C  
ATOM    250  C   LEU A  18       4.687  23.005 -15.511  1.00  0.84           C  
ATOM    251  O   LEU A  18       4.842  23.854 -16.391  1.00  0.84           O  
ATOM    252  CB  LEU A  18       4.892  20.612 -16.228  1.00  0.84           C  
ATOM    253  CG  LEU A  18       5.818  19.451 -16.497  1.00  0.84           C  
ATOM    254  CD1 LEU A  18       5.058  18.346 -17.087  1.00  0.84           C  
ATOM    255  CD2 LEU A  18       6.929  19.880 -17.405  1.00  0.84           C  
ATOM    256  H   LEU A  18       5.565  20.493 -13.745  1.00  0.84           H  
ATOM    257  HA  LEU A  18       6.484  21.988 -16.020  1.00  0.84           H  
ATOM    258 1HB  LEU A  18       4.050  20.252 -15.636  1.00  0.84           H  
ATOM    259 2HB  LEU A  18       4.528  20.984 -17.177  1.00  0.84           H  
ATOM    260  HG  LEU A  18       6.238  19.106 -15.555  1.00  0.84           H  
ATOM    261 1HD1 LEU A  18       5.728  17.516 -17.250  1.00  0.84           H  
ATOM    262 2HD1 LEU A  18       4.274  18.067 -16.390  1.00  0.84           H  
ATOM    263 3HD1 LEU A  18       4.624  18.650 -18.031  1.00  0.84           H  
ATOM    264 1HD2 LEU A  18       7.580  19.032 -17.564  1.00  0.84           H  
ATOM    265 2HD2 LEU A  18       6.527  20.218 -18.353  1.00  0.84           H  
ATOM    266 3HD2 LEU A  18       7.491  20.691 -16.939  1.00  0.84           H  
ATOM    267  N   LYS A  19       3.779  23.146 -14.537  1.00  0.84           N  
ATOM    268  CA  LYS A  19       2.995  24.375 -14.493  1.00  0.84           C  
ATOM    269  C   LYS A  19       3.952  25.541 -14.245  1.00  0.84           C  
ATOM    270  O   LYS A  19       3.804  26.618 -14.826  1.00  0.84           O  
ATOM    271  CB  LYS A  19       1.897  24.324 -13.437  1.00  0.84           C  
ATOM    272  CG  LYS A  19       0.730  23.400 -13.772  1.00  0.84           C  
ATOM    273  CD  LYS A  19      -0.420  23.645 -12.811  1.00  0.84           C  
ATOM    274  CE  LYS A  19      -0.081  23.129 -11.437  1.00  0.84           C  
ATOM    275  NZ  LYS A  19      -1.201  23.313 -10.454  1.00  0.84           N  
ATOM    276  H   LYS A  19       3.641  22.400 -13.850  1.00  0.84           H  
ATOM    277  HA  LYS A  19       2.524  24.526 -15.462  1.00  0.84           H  
ATOM    278 1HB  LYS A  19       2.326  23.983 -12.491  1.00  0.84           H  
ATOM    279 2HB  LYS A  19       1.503  25.325 -13.275  1.00  0.84           H  
ATOM    280 1HG  LYS A  19       0.399  23.580 -14.793  1.00  0.84           H  
ATOM    281 2HG  LYS A  19       1.054  22.356 -13.689  1.00  0.84           H  
ATOM    282 1HD  LYS A  19      -0.634  24.713 -12.752  1.00  0.84           H  
ATOM    283 2HD  LYS A  19      -1.309  23.128 -13.171  1.00  0.84           H  
ATOM    284 1HE  LYS A  19       0.145  22.078 -11.517  1.00  0.84           H  
ATOM    285 2HE  LYS A  19       0.804  23.642 -11.058  1.00  0.84           H  
ATOM    286 1HZ  LYS A  19      -0.873  22.903  -9.567  1.00  0.84           H  
ATOM    287 2HZ  LYS A  19      -1.399  24.291 -10.333  1.00  0.84           H  
ATOM    288 3HZ  LYS A  19      -2.036  22.842 -10.748  1.00  0.84           H  
ATOM    289  N   GLY A  20       4.971  25.305 -13.409  1.00  0.83           N  
ATOM    290  CA  GLY A  20       5.994  26.301 -13.125  1.00  0.83           C  
ATOM    291  C   GLY A  20       6.624  26.736 -14.441  1.00  0.83           C  
ATOM    292  O   GLY A  20       6.704  27.932 -14.740  1.00  0.83           O  
ATOM    293  H   GLY A  20       5.021  24.403 -12.933  1.00  0.83           H  
ATOM    294 1HA  GLY A  20       5.555  27.155 -12.612  1.00  0.83           H  
ATOM    295 2HA  GLY A  20       6.751  25.866 -12.472  1.00  0.83           H  
ATOM    296  N   LEU A  21       7.061  25.752 -15.231  1.00  0.82           N  
ATOM    297  CA  LEU A  21       7.662  25.997 -16.538  1.00  0.82           C  
ATOM    298  C   LEU A  21       6.731  26.832 -17.414  1.00  0.82           C  
ATOM    299  O   LEU A  21       7.175  27.804 -18.026  1.00  0.82           O  
ATOM    300  CB  LEU A  21       8.011  24.659 -17.213  1.00  0.82           C  
ATOM    301  CG  LEU A  21       8.619  24.706 -18.629  1.00  0.82           C  
ATOM    302  CD1 LEU A  21       9.930  25.476 -18.604  1.00  0.82           C  
ATOM    303  CD2 LEU A  21       8.848  23.253 -19.112  1.00  0.82           C  
ATOM    304  H   LEU A  21       6.974  24.794 -14.889  1.00  0.82           H  
ATOM    305  HA  LEU A  21       8.584  26.555 -16.391  1.00  0.82           H  
ATOM    306 1HB  LEU A  21       8.699  24.117 -16.567  1.00  0.82           H  
ATOM    307 2HB  LEU A  21       7.106  24.077 -17.291  1.00  0.82           H  
ATOM    308  HG  LEU A  21       7.935  25.214 -19.307  1.00  0.82           H  
ATOM    309 1HD1 LEU A  21      10.355  25.502 -19.607  1.00  0.82           H  
ATOM    310 2HD1 LEU A  21       9.746  26.495 -18.261  1.00  0.82           H  
ATOM    311 3HD1 LEU A  21      10.627  24.984 -17.928  1.00  0.82           H  
ATOM    312 1HD2 LEU A  21       9.282  23.264 -20.109  1.00  0.82           H  
ATOM    313 2HD2 LEU A  21       9.530  22.746 -18.429  1.00  0.82           H  
ATOM    314 3HD2 LEU A  21       7.894  22.721 -19.131  1.00  0.82           H  
ATOM    315  N   LEU A  22       5.437  26.498 -17.450  1.00  0.81           N  
ATOM    316  CA  LEU A  22       4.518  27.289 -18.260  1.00  0.81           C  
ATOM    317  C   LEU A  22       4.455  28.739 -17.798  1.00  0.81           C  
ATOM    318  O   LEU A  22       4.472  29.654 -18.626  1.00  0.81           O  
ATOM    319  CB  LEU A  22       3.099  26.693 -18.218  1.00  0.81           C  
ATOM    320  CG  LEU A  22       2.922  25.395 -18.964  1.00  0.81           C  
ATOM    321  CD1 LEU A  22       1.553  24.807 -18.722  1.00  0.81           C  
ATOM    322  CD2 LEU A  22       3.070  25.687 -20.374  1.00  0.81           C  
ATOM    323  H   LEU A  22       5.109  25.681 -16.933  1.00  0.81           H  
ATOM    324  HA  LEU A  22       4.872  27.272 -19.289  1.00  0.81           H  
ATOM    325 1HB  LEU A  22       2.828  26.520 -17.181  1.00  0.81           H  
ATOM    326 2HB  LEU A  22       2.403  27.419 -18.637  1.00  0.81           H  
ATOM    327  HG  LEU A  22       3.682  24.676 -18.647  1.00  0.81           H  
ATOM    328 1HD1 LEU A  22       1.453  23.907 -19.310  1.00  0.81           H  
ATOM    329 2HD1 LEU A  22       1.422  24.583 -17.667  1.00  0.81           H  
ATOM    330 3HD1 LEU A  22       0.805  25.517 -19.035  1.00  0.81           H  
ATOM    331 1HD2 LEU A  22       2.956  24.778 -20.912  1.00  0.81           H  
ATOM    332 2HD2 LEU A  22       2.302  26.391 -20.676  1.00  0.81           H  
ATOM    333 3HD2 LEU A  22       4.052  26.113 -20.536  1.00  0.81           H  
ATOM    334  N   PHE A  23       4.454  28.978 -16.490  1.00  0.79           N  
ATOM    335  CA  PHE A  23       4.395  30.359 -16.031  1.00  0.79           C  
ATOM    336  C   PHE A  23       5.675  31.107 -16.400  1.00  0.79           C  
ATOM    337  O   PHE A  23       5.626  32.270 -16.823  1.00  0.79           O  
ATOM    338  CB  PHE A  23       4.164  30.419 -14.525  1.00  0.79           C  
ATOM    339  CG  PHE A  23       2.752  30.077 -14.113  1.00  0.79           C  
ATOM    340  CD1 PHE A  23       2.489  28.953 -13.345  1.00  0.79           C  
ATOM    341  CD2 PHE A  23       1.689  30.881 -14.496  1.00  0.79           C  
ATOM    342  CE1 PHE A  23       1.201  28.634 -12.967  1.00  0.79           C  
ATOM    343  CE2 PHE A  23       0.396  30.568 -14.118  1.00  0.79           C  
ATOM    344  CZ  PHE A  23       0.152  29.441 -13.353  1.00  0.79           C  
ATOM    345  H   PHE A  23       4.452  28.200 -15.826  1.00  0.79           H  
ATOM    346  HA  PHE A  23       3.558  30.850 -16.526  1.00  0.79           H  
ATOM    347 1HB  PHE A  23       4.840  29.715 -14.034  1.00  0.79           H  
ATOM    348 2HB  PHE A  23       4.401  31.413 -14.156  1.00  0.79           H  
ATOM    349  HD1 PHE A  23       3.319  28.316 -13.042  1.00  0.79           H  
ATOM    350  HD2 PHE A  23       1.884  31.769 -15.101  1.00  0.79           H  
ATOM    351  HE1 PHE A  23       1.017  27.746 -12.366  1.00  0.79           H  
ATOM    352  HE2 PHE A  23      -0.432  31.208 -14.423  1.00  0.79           H  
ATOM    353  HZ  PHE A  23      -0.866  29.194 -13.055  1.00  0.79           H  
ATOM    354  N   LYS A  24       6.820  30.426 -16.301  1.00  0.77           N  
ATOM    355  CA  LYS A  24       8.091  31.050 -16.644  1.00  0.77           C  
ATOM    356  C   LYS A  24       8.122  31.400 -18.122  1.00  0.77           C  
ATOM    357  O   LYS A  24       8.610  32.469 -18.509  1.00  0.77           O  
ATOM    358  CB  LYS A  24       9.260  30.123 -16.309  1.00  0.77           C  
ATOM    359  CG  LYS A  24       9.515  29.939 -14.816  1.00  0.77           C  
ATOM    360  CD  LYS A  24      10.662  28.973 -14.565  1.00  0.77           C  
ATOM    361  CE  LYS A  24      10.902  28.780 -13.075  1.00  0.77           C  
ATOM    362  NZ  LYS A  24      12.006  27.814 -12.809  1.00  0.77           N  
ATOM    363  H   LYS A  24       6.802  29.467 -15.947  1.00  0.77           H  
ATOM    364  HA  LYS A  24       8.193  31.971 -16.072  1.00  0.77           H  
ATOM    365 1HB  LYS A  24       9.067  29.139 -16.738  1.00  0.77           H  
ATOM    366 2HB  LYS A  24      10.169  30.505 -16.767  1.00  0.77           H  
ATOM    367 1HG  LYS A  24       9.755  30.903 -14.369  1.00  0.77           H  
ATOM    368 2HG  LYS A  24       8.614  29.556 -14.344  1.00  0.77           H  
ATOM    369 1HD  LYS A  24      10.422  28.007 -15.015  1.00  0.77           H  
ATOM    370 2HD  LYS A  24      11.571  29.355 -15.026  1.00  0.77           H  
ATOM    371 1HE  LYS A  24      11.156  29.739 -12.629  1.00  0.77           H  
ATOM    372 2HE  LYS A  24       9.986  28.406 -12.614  1.00  0.77           H  
ATOM    373 1HZ  LYS A  24      12.133  27.714 -11.812  1.00  0.77           H  
ATOM    374 2HZ  LYS A  24      11.774  26.916 -13.210  1.00  0.77           H  
ATOM    375 3HZ  LYS A  24      12.861  28.157 -13.224  1.00  0.77           H  
ATOM    376  N   LEU A  25       7.562  30.521 -18.949  1.00  0.76           N  
ATOM    377  CA  LEU A  25       7.533  30.757 -20.375  1.00  0.76           C  
ATOM    378  C   LEU A  25       6.566  31.865 -20.748  1.00  0.76           C  
ATOM    379  O   LEU A  25       6.834  32.608 -21.689  1.00  0.76           O  
ATOM    380  CB  LEU A  25       7.305  29.448 -21.098  1.00  0.76           C  
ATOM    381  CG  LEU A  25       8.532  28.559 -20.925  1.00  0.76           C  
ATOM    382  CD1 LEU A  25       8.305  27.287 -21.531  1.00  0.76           C  
ATOM    383  CD2 LEU A  25       9.727  29.253 -21.528  1.00  0.76           C  
ATOM    384  H   LEU A  25       7.186  29.647 -18.577  1.00  0.76           H  
ATOM    385  HA  LEU A  25       8.523  31.088 -20.667  1.00  0.76           H  
ATOM    386 1HB  LEU A  25       6.437  28.942 -20.670  1.00  0.76           H  
ATOM    387 2HB  LEU A  25       7.136  29.633 -22.156  1.00  0.76           H  
ATOM    388  HG  LEU A  25       8.712  28.397 -19.866  1.00  0.76           H  
ATOM    389 1HD1 LEU A  25       9.174  26.650 -21.405  1.00  0.76           H  
ATOM    390 2HD1 LEU A  25       7.437  26.821 -21.069  1.00  0.76           H  
ATOM    391 3HD1 LEU A  25       8.131  27.459 -22.569  1.00  0.76           H  
ATOM    392 1HD2 LEU A  25      10.607  28.638 -21.389  1.00  0.76           H  
ATOM    393 2HD2 LEU A  25       9.555  29.412 -22.584  1.00  0.76           H  
ATOM    394 3HD2 LEU A  25       9.883  30.212 -21.037  1.00  0.76           H  
ATOM    395  N   LYS A  26       5.472  32.026 -20.001  1.00  0.74           N  
ATOM    396  CA  LYS A  26       4.591  33.157 -20.266  1.00  0.74           C  
ATOM    397  C   LYS A  26       5.350  34.449 -19.952  1.00  0.74           C  
ATOM    398  O   LYS A  26       5.220  35.454 -20.661  1.00  0.74           O  
ATOM    399  CB  LYS A  26       3.286  33.033 -19.496  1.00  0.74           C  
ATOM    400  CG  LYS A  26       2.391  31.939 -20.050  1.00  0.74           C  
ATOM    401  CD  LYS A  26       1.104  31.808 -19.281  1.00  0.74           C  
ATOM    402  CE  LYS A  26       0.252  30.723 -19.889  1.00  0.74           C  
ATOM    403  NZ  LYS A  26      -1.038  30.558 -19.188  1.00  0.74           N  
ATOM    404  H   LYS A  26       5.247  31.356 -19.264  1.00  0.74           H  
ATOM    405  HA  LYS A  26       4.351  33.167 -21.320  1.00  0.74           H  
ATOM    406 1HB  LYS A  26       3.501  32.799 -18.451  1.00  0.74           H  
ATOM    407 2HB  LYS A  26       2.746  33.977 -19.525  1.00  0.74           H  
ATOM    408 1HG  LYS A  26       2.156  32.162 -21.091  1.00  0.74           H  
ATOM    409 2HG  LYS A  26       2.918  30.991 -20.021  1.00  0.74           H  
ATOM    410 1HD  LYS A  26       1.325  31.548 -18.243  1.00  0.74           H  
ATOM    411 2HD  LYS A  26       0.559  32.749 -19.301  1.00  0.74           H  
ATOM    412 1HE  LYS A  26       0.054  30.968 -20.932  1.00  0.74           H  
ATOM    413 2HE  LYS A  26       0.797  29.776 -19.848  1.00  0.74           H  
ATOM    414 1HZ  LYS A  26      -1.556  29.805 -19.664  1.00  0.74           H  
ATOM    415 2HZ  LYS A  26      -0.884  30.305 -18.231  1.00  0.74           H  
ATOM    416 3HZ  LYS A  26      -1.567  31.409 -19.235  1.00  0.74           H  
ATOM    417  N   GLY A  27       6.186  34.399 -18.908  1.00  0.73           N  
ATOM    418  CA  GLY A  27       7.050  35.515 -18.550  1.00  0.73           C  
ATOM    419  C   GLY A  27       7.948  35.819 -19.748  1.00  0.73           C  
ATOM    420  O   GLY A  27       8.039  36.964 -20.204  1.00  0.73           O  
ATOM    421  H   GLY A  27       6.208  33.556 -18.331  1.00  0.73           H  
ATOM    422 1HA  GLY A  27       6.451  36.387 -18.291  1.00  0.73           H  
ATOM    423 2HA  GLY A  27       7.654  35.245 -17.684  1.00  0.73           H  
ATOM    424  N   LEU A  28       8.595  34.774 -20.272  1.00  0.73           N  
ATOM    425  CA  LEU A  28       9.450  34.908 -21.442  1.00  0.73           C  
ATOM    426  C   LEU A  28       8.686  35.475 -22.644  1.00  0.73           C  
ATOM    427  O   LEU A  28       9.225  36.319 -23.349  1.00  0.73           O  
ATOM    428  CB  LEU A  28      10.135  33.583 -21.779  1.00  0.73           C  
ATOM    429  CG  LEU A  28      11.048  33.617 -22.995  1.00  0.73           C  
ATOM    430  CD1 LEU A  28      12.130  34.670 -22.792  1.00  0.73           C  
ATOM    431  CD2 LEU A  28      11.684  32.242 -23.183  1.00  0.73           C  
ATOM    432  H   LEU A  28       8.493  33.865 -19.821  1.00  0.73           H  
ATOM    433  HA  LEU A  28      10.238  35.611 -21.196  1.00  0.73           H  
ATOM    434 1HB  LEU A  28      10.709  33.249 -20.917  1.00  0.73           H  
ATOM    435 2HB  LEU A  28       9.367  32.850 -21.983  1.00  0.73           H  
ATOM    436  HG  LEU A  28      10.468  33.875 -23.867  1.00  0.73           H  
ATOM    437 1HD1 LEU A  28      12.779  34.696 -23.668  1.00  0.73           H  
ATOM    438 2HD1 LEU A  28      11.666  35.645 -22.658  1.00  0.73           H  
ATOM    439 3HD1 LEU A  28      12.719  34.422 -21.911  1.00  0.73           H  
ATOM    440 1HD2 LEU A  28      12.334  32.258 -24.058  1.00  0.73           H  
ATOM    441 2HD2 LEU A  28      12.269  31.988 -22.300  1.00  0.73           H  
ATOM    442 3HD2 LEU A  28      10.916  31.499 -23.319  1.00  0.73           H  
ATOM    443  N   LEU A  29       7.440  35.052 -22.884  1.00  0.76           N  
ATOM    444  CA  LEU A  29       6.689  35.605 -24.015  1.00  0.76           C  
ATOM    445  C   LEU A  29       6.524  37.108 -23.876  1.00  0.76           C  
ATOM    446  O   LEU A  29       6.694  37.864 -24.840  1.00  0.76           O  
ATOM    447  CB  LEU A  29       5.289  34.979 -24.100  1.00  0.76           C  
ATOM    448  CG  LEU A  29       5.238  33.576 -24.551  1.00  0.76           C  
ATOM    449  CD1 LEU A  29       3.846  32.975 -24.389  1.00  0.76           C  
ATOM    450  CD2 LEU A  29       5.598  33.591 -25.956  1.00  0.76           C  
ATOM    451  H   LEU A  29       7.031  34.329 -22.297  1.00  0.76           H  
ATOM    452  HA  LEU A  29       7.234  35.396 -24.931  1.00  0.76           H  
ATOM    453 1HB  LEU A  29       4.830  35.026 -23.119  1.00  0.76           H  
ATOM    454 2HB  LEU A  29       4.687  35.571 -24.787  1.00  0.76           H  
ATOM    455  HG  LEU A  29       5.937  32.977 -23.980  1.00  0.76           H  
ATOM    456 1HD1 LEU A  29       3.865  31.955 -24.746  1.00  0.76           H  
ATOM    457 2HD1 LEU A  29       3.554  32.979 -23.356  1.00  0.76           H  
ATOM    458 3HD1 LEU A  29       3.129  33.555 -24.966  1.00  0.76           H  
ATOM    459 1HD2 LEU A  29       5.570  32.611 -26.306  1.00  0.76           H  
ATOM    460 2HD2 LEU A  29       4.886  34.194 -26.515  1.00  0.76           H  
ATOM    461 3HD2 LEU A  29       6.590  34.002 -26.081  1.00  0.76           H  
ATOM    462  N   LYS A  30       6.245  37.564 -22.659  1.00  0.87           N  
ATOM    463  CA  LYS A  30       6.106  38.992 -22.435  1.00  0.87           C  
ATOM    464  C   LYS A  30       7.427  39.675 -22.797  1.00  0.87           C  
ATOM    465  O   LYS A  30       7.449  40.648 -23.557  1.00  0.87           O  
ATOM    466  CB  LYS A  30       5.704  39.263 -20.980  1.00  0.87           C  
ATOM    467  CG  LYS A  30       5.459  40.733 -20.613  1.00  0.87           C  
ATOM    468  CD  LYS A  30       5.000  40.849 -19.150  1.00  0.87           C  
ATOM    469  CE  LYS A  30       4.575  42.274 -18.777  1.00  0.87           C  
ATOM    470  NZ  LYS A  30       5.711  43.223 -18.786  1.00  0.87           N  
ATOM    471  H   LYS A  30       6.103  36.904 -21.889  1.00  0.87           H  
ATOM    472  HA  LYS A  30       5.331  39.379 -23.095  1.00  0.87           H  
ATOM    473 1HB  LYS A  30       4.805  38.692 -20.742  1.00  0.87           H  
ATOM    474 2HB  LYS A  30       6.489  38.903 -20.322  1.00  0.87           H  
ATOM    475 1HG  LYS A  30       6.388  41.301 -20.742  1.00  0.87           H  
ATOM    476 2HG  LYS A  30       4.700  41.160 -21.266  1.00  0.87           H  
ATOM    477 1HD  LYS A  30       4.163  40.172 -18.980  1.00  0.87           H  
ATOM    478 2HD  LYS A  30       5.822  40.550 -18.498  1.00  0.87           H  
ATOM    479 1HE  LYS A  30       3.825  42.618 -19.487  1.00  0.87           H  
ATOM    480 2HE  LYS A  30       4.138  42.260 -17.780  1.00  0.87           H  
ATOM    481 1HZ  LYS A  30       5.401  44.145 -18.543  1.00  0.87           H  
ATOM    482 2HZ  LYS A  30       6.420  42.933 -18.136  1.00  0.87           H  
ATOM    483 3HZ  LYS A  30       6.126  43.259 -19.726  1.00  0.87           H  
ATOM    484  N   LEU A  31       8.537  39.124 -22.299  1.00  1.09           N  
ATOM    485  CA  LEU A  31       9.852  39.706 -22.550  1.00  1.09           C  
ATOM    486  C   LEU A  31      10.238  39.699 -24.025  1.00  1.09           C  
ATOM    487  O   LEU A  31      10.805  40.669 -24.525  1.00  1.09           O  
ATOM    488  CB  LEU A  31      10.906  38.936 -21.766  1.00  1.09           C  
ATOM    489  CG  LEU A  31      10.836  39.094 -20.270  1.00  1.09           C  
ATOM    490  CD1 LEU A  31      11.792  38.111 -19.617  1.00  1.09           C  
ATOM    491  CD2 LEU A  31      11.185  40.529 -19.919  1.00  1.09           C  
ATOM    492  H   LEU A  31       8.452  38.299 -21.700  1.00  1.09           H  
ATOM    493  HA  LEU A  31       9.833  40.740 -22.201  1.00  1.09           H  
ATOM    494 1HB  LEU A  31      10.801  37.883 -21.995  1.00  1.09           H  
ATOM    495 2HB  LEU A  31      11.885  39.260 -22.093  1.00  1.09           H  
ATOM    496  HG  LEU A  31       9.825  38.869 -19.923  1.00  1.09           H  
ATOM    497 1HD1 LEU A  31      11.740  38.220 -18.534  1.00  1.09           H  
ATOM    498 2HD1 LEU A  31      11.512  37.098 -19.891  1.00  1.09           H  
ATOM    499 3HD1 LEU A  31      12.799  38.308 -19.952  1.00  1.09           H  
ATOM    500 1HD2 LEU A  31      11.134  40.662 -18.839  1.00  1.09           H  
ATOM    501 2HD2 LEU A  31      12.192  40.755 -20.265  1.00  1.09           H  
ATOM    502 3HD2 LEU A  31      10.474  41.208 -20.403  1.00  1.09           H  
ATOM    503  N   LEU A  32       9.909  38.629 -24.737  1.00  1.48           N  
ATOM    504  CA  LEU A  32      10.247  38.540 -26.148  1.00  1.48           C  
ATOM    505  C   LEU A  32       9.541  39.632 -26.931  1.00  1.48           C  
ATOM    506  O   LEU A  32      10.120  40.239 -27.839  1.00  1.48           O  
ATOM    507  CB  LEU A  32       9.860  37.167 -26.679  1.00  1.48           C  
ATOM    508  CG  LEU A  32      10.701  35.991 -26.188  1.00  1.48           C  
ATOM    509  CD1 LEU A  32      10.034  34.694 -26.604  1.00  1.48           C  
ATOM    510  CD2 LEU A  32      12.078  36.101 -26.783  1.00  1.48           C  
ATOM    511  H   LEU A  32       9.444  37.850 -24.280  1.00  1.48           H  
ATOM    512  HA  LEU A  32      11.320  38.671 -26.257  1.00  1.48           H  
ATOM    513 1HB  LEU A  32       8.828  36.972 -26.387  1.00  1.48           H  
ATOM    514 2HB  LEU A  32       9.918  37.187 -27.772  1.00  1.48           H  
ATOM    515  HG  LEU A  32      10.780  36.014 -25.119  1.00  1.48           H  
ATOM    516 1HD1 LEU A  32      10.628  33.847 -26.268  1.00  1.48           H  
ATOM    517 2HD1 LEU A  32       9.049  34.638 -26.162  1.00  1.48           H  
ATOM    518 3HD1 LEU A  32       9.951  34.673 -27.672  1.00  1.48           H  
ATOM    519 1HD2 LEU A  32      12.687  35.266 -26.441  1.00  1.48           H  
ATOM    520 2HD2 LEU A  32      12.006  36.084 -27.865  1.00  1.48           H  
ATOM    521 3HD2 LEU A  32      12.533  37.039 -26.467  1.00  1.48           H  
ATOM    522  N   LYS A  33       8.299  39.930 -26.556  1.00  2.01           N  
ATOM    523  CA  LYS A  33       7.589  40.997 -27.234  1.00  2.01           C  
ATOM    524  C   LYS A  33       8.207  42.361 -26.886  1.00  2.01           C  
ATOM    525  O   LYS A  33       8.469  43.176 -27.776  1.00  2.01           O  
ATOM    526  CB  LYS A  33       6.114  40.959 -26.847  1.00  2.01           C  
ATOM    527  CG  LYS A  33       5.353  39.768 -27.409  1.00  2.01           C  
ATOM    528  CD  LYS A  33       3.918  39.798 -26.949  1.00  2.01           C  
ATOM    529  CE  LYS A  33       3.127  38.625 -27.476  1.00  2.01           C  
ATOM    530  NZ  LYS A  33       1.723  38.667 -26.989  1.00  2.01           N  
ATOM    531  H   LYS A  33       7.838  39.396 -25.812  1.00  2.01           H  
ATOM    532  HA  LYS A  33       7.677  40.845 -28.310  1.00  2.01           H  
ATOM    533 1HB  LYS A  33       6.032  40.918 -25.757  1.00  2.01           H  
ATOM    534 2HB  LYS A  33       5.625  41.872 -27.179  1.00  2.01           H  
ATOM    535 1HG  LYS A  33       5.394  39.778 -28.498  1.00  2.01           H  
ATOM    536 2HG  LYS A  33       5.819  38.852 -27.052  1.00  2.01           H  
ATOM    537 1HD  LYS A  33       3.899  39.769 -25.857  1.00  2.01           H  
ATOM    538 2HD  LYS A  33       3.447  40.722 -27.279  1.00  2.01           H  
ATOM    539 1HE  LYS A  33       3.128  38.650 -28.565  1.00  2.01           H  
ATOM    540 2HE  LYS A  33       3.593  37.695 -27.142  1.00  2.01           H  
ATOM    541 1HZ  LYS A  33       1.212  37.879 -27.353  1.00  2.01           H  
ATOM    542 2HZ  LYS A  33       1.718  38.635 -25.979  1.00  2.01           H  
ATOM    543 3HZ  LYS A  33       1.285  39.522 -27.301  1.00  2.01           H  
ATOM    544  N   GLU A  34       8.536  42.573 -25.600  1.00  2.52           N  
ATOM    545  CA  GLU A  34       9.120  43.842 -25.133  1.00  2.52           C  
ATOM    546  C   GLU A  34      10.464  44.131 -25.791  1.00  2.52           C  
ATOM    547  O   GLU A  34      10.800  45.281 -26.080  1.00  2.52           O  
ATOM    548  CB  GLU A  34       9.312  43.843 -23.608  1.00  2.52           C  
ATOM    549  CG  GLU A  34       8.027  43.910 -22.786  1.00  2.52           C  
ATOM    550  CD  GLU A  34       8.272  43.846 -21.293  1.00  2.52           C  
ATOM    551  OE1 GLU A  34       9.396  43.667 -20.887  1.00  2.52           O  
ATOM    552  OE2 GLU A  34       7.313  43.969 -20.550  1.00  2.52           O  
ATOM    553  H   GLU A  34       8.321  41.848 -24.913  1.00  2.52           H  
ATOM    554  HA  GLU A  34       8.435  44.647 -25.395  1.00  2.52           H  
ATOM    555 1HB  GLU A  34       9.842  42.938 -23.317  1.00  2.52           H  
ATOM    556 2HB  GLU A  34       9.936  44.688 -23.324  1.00  2.52           H  
ATOM    557 1HG  GLU A  34       7.515  44.843 -23.016  1.00  2.52           H  
ATOM    558 2HG  GLU A  34       7.375  43.095 -23.078  1.00  2.52           H  
ATOM    559  N   ARG A  35      11.217  43.070 -26.051  1.00  2.75           N  
ATOM    560  CA  ARG A  35      12.540  43.132 -26.649  1.00  2.75           C  
ATOM    561  C   ARG A  35      12.517  43.253 -28.171  1.00  2.75           C  
ATOM    562  O   ARG A  35      13.576  43.308 -28.801  1.00  2.75           O  
ATOM    563  CB  ARG A  35      13.327  41.902 -26.241  1.00  2.75           C  
ATOM    564  CG  ARG A  35      13.667  41.856 -24.749  1.00  2.75           C  
ATOM    565  CD  ARG A  35      14.222  40.546 -24.329  1.00  2.75           C  
ATOM    566  NE  ARG A  35      14.526  40.529 -22.902  1.00  2.75           N  
ATOM    567  CZ  ARG A  35      14.884  39.435 -22.202  1.00  2.75           C  
ATOM    568  NH1 ARG A  35      14.970  38.266 -22.801  1.00  2.75           N  
ATOM    569  NH2 ARG A  35      15.146  39.538 -20.911  1.00  2.75           N  
ATOM    570  H   ARG A  35      10.872  42.157 -25.758  1.00  2.75           H  
ATOM    571  HA  ARG A  35      13.047  44.007 -26.245  1.00  2.75           H  
ATOM    572 1HB  ARG A  35      12.744  41.009 -26.477  1.00  2.75           H  
ATOM    573 2HB  ARG A  35      14.256  41.852 -26.806  1.00  2.75           H  
ATOM    574 1HG  ARG A  35      14.417  42.617 -24.539  1.00  2.75           H  
ATOM    575 2HG  ARG A  35      12.778  42.068 -24.157  1.00  2.75           H  
ATOM    576 1HD  ARG A  35      13.487  39.764 -24.533  1.00  2.75           H  
ATOM    577 2HD  ARG A  35      15.139  40.341 -24.879  1.00  2.75           H  
ATOM    578  HE  ARG A  35      14.472  41.407 -22.403  1.00  2.75           H  
ATOM    579 1HH1 ARG A  35      14.771  38.190 -23.788  1.00  2.75           H  
ATOM    580 2HH1 ARG A  35      15.239  37.447 -22.274  1.00  2.75           H  
ATOM    581 1HH2 ARG A  35      15.078  40.436 -20.452  1.00  2.75           H  
ATOM    582 2HH2 ARG A  35      15.414  38.721 -20.383  1.00  2.75           H  
ATOM    583  N   GLY A  36      11.327  43.297 -28.776  1.00  2.56           N  
ATOM    584  CA  GLY A  36      11.239  43.433 -30.220  1.00  2.56           C  
ATOM    585  C   GLY A  36      11.431  42.145 -31.018  1.00  2.56           C  
ATOM    586  O   GLY A  36      11.873  42.202 -32.168  1.00  2.56           O  
ATOM    587  H   GLY A  36      10.461  43.255 -28.237  1.00  2.56           H  
ATOM    588 1HA  GLY A  36      10.262  43.852 -30.461  1.00  2.56           H  
ATOM    589 2HA  GLY A  36      11.973  44.167 -30.546  1.00  2.56           H  
ATOM    590  N   ASN A  37      11.083  40.987 -30.447  1.00  2.07           N  
ATOM    591  CA  ASN A  37      11.243  39.730 -31.171  1.00  2.07           C  
ATOM    592  C   ASN A  37       9.945  38.914 -31.236  1.00  2.07           C  
ATOM    593  O   ASN A  37       9.878  37.807 -30.681  1.00  2.07           O  
ATOM    594  CB  ASN A  37      12.318  38.892 -30.525  1.00  2.07           C  
ATOM    595  CG  ASN A  37      12.635  37.684 -31.344  1.00  2.07           C  
ATOM    596  OD1 ASN A  37      11.810  37.225 -32.162  1.00  2.07           O  
ATOM    597  ND2 ASN A  37      13.815  37.149 -31.152  1.00  2.07           N  
ATOM    598  H   ASN A  37      10.720  40.958 -29.494  1.00  2.07           H  
ATOM    599  HA  ASN A  37      11.576  39.943 -32.182  1.00  2.07           H  
ATOM    600 1HB  ASN A  37      13.222  39.489 -30.395  1.00  2.07           H  
ATOM    601 2HB  ASN A  37      11.983  38.575 -29.532  1.00  2.07           H  
ATOM    602 1HD2 ASN A  37      14.092  36.339 -31.670  1.00  2.07           H  
ATOM    603 2HD2 ASN A  37      14.445  37.553 -30.486  1.00  2.07           H  
ATOM    604  N   PRO A  38       8.923  39.390 -31.982  1.00  1.53           N  
ATOM    605  CA  PRO A  38       7.629  38.767 -32.117  1.00  1.53           C  
ATOM    606  C   PRO A  38       7.684  37.403 -32.796  1.00  1.53           C  
ATOM    607  O   PRO A  38       6.792  36.587 -32.597  1.00  1.53           O  
ATOM    608  CB  PRO A  38       6.851  39.778 -32.975  1.00  1.53           C  
ATOM    609  CG  PRO A  38       7.902  40.554 -33.714  1.00  1.53           C  
ATOM    610  CD  PRO A  38       9.057  40.641 -32.766  1.00  1.53           C  
ATOM    611  HA  PRO A  38       7.175  38.693 -31.121  1.00  1.53           H  
ATOM    612 1HB  PRO A  38       6.170  39.243 -33.653  1.00  1.53           H  
ATOM    613 2HB  PRO A  38       6.226  40.413 -32.330  1.00  1.53           H  
ATOM    614 1HG  PRO A  38       8.164  40.035 -34.650  1.00  1.53           H  
ATOM    615 2HG  PRO A  38       7.514  41.543 -33.998  1.00  1.53           H  
ATOM    616 1HD  PRO A  38       9.973  40.680 -33.359  1.00  1.53           H  
ATOM    617 2HD  PRO A  38       8.932  41.517 -32.120  1.00  1.53           H  
ATOM    618  N   GLU A  39       8.728  37.116 -33.581  1.00  1.12           N  
ATOM    619  CA  GLU A  39       8.739  35.810 -34.236  1.00  1.12           C  
ATOM    620  C   GLU A  39       9.026  34.713 -33.221  1.00  1.12           C  
ATOM    621  O   GLU A  39       8.397  33.650 -33.239  1.00  1.12           O  
ATOM    622  CB  GLU A  39       9.756  35.777 -35.377  1.00  1.12           C  
ATOM    623  CG  GLU A  39       9.397  36.671 -36.586  1.00  1.12           C  
ATOM    624  CD  GLU A  39       8.100  36.267 -37.288  1.00  1.12           C  
ATOM    625  OE1 GLU A  39       7.949  35.116 -37.613  1.00  1.12           O  
ATOM    626  OE2 GLU A  39       7.256  37.124 -37.494  1.00  1.12           O  
ATOM    627  H   GLU A  39       9.477  37.777 -33.732  1.00  1.12           H  
ATOM    628  HA  GLU A  39       7.755  35.626 -34.657  1.00  1.12           H  
ATOM    629 1HB  GLU A  39      10.729  36.098 -35.000  1.00  1.12           H  
ATOM    630 2HB  GLU A  39       9.867  34.752 -35.735  1.00  1.12           H  
ATOM    631 1HG  GLU A  39       9.299  37.700 -36.236  1.00  1.12           H  
ATOM    632 2HG  GLU A  39      10.217  36.638 -37.303  1.00  1.12           H  
ATOM    633  N   LYS A  40       9.932  34.988 -32.287  1.00  0.88           N  
ATOM    634  CA  LYS A  40      10.242  34.008 -31.267  1.00  0.88           C  
ATOM    635  C   LYS A  40       9.043  33.929 -30.346  1.00  0.88           C  
ATOM    636  O   LYS A  40       8.641  32.838 -29.933  1.00  0.88           O  
ATOM    637  CB  LYS A  40      11.503  34.399 -30.517  1.00  0.88           C  
ATOM    638  CG  LYS A  40      12.053  33.421 -29.473  1.00  0.88           C  
ATOM    639  CD  LYS A  40      12.603  32.141 -30.081  1.00  0.88           C  
ATOM    640  CE  LYS A  40      13.457  31.401 -29.040  1.00  0.88           C  
ATOM    641  NZ  LYS A  40      14.021  30.128 -29.550  1.00  0.88           N  
ATOM    642  H   LYS A  40      10.437  35.875 -32.292  1.00  0.88           H  
ATOM    643  HA  LYS A  40      10.387  33.035 -31.733  1.00  0.88           H  
ATOM    644 1HB  LYS A  40      12.296  34.577 -31.238  1.00  0.88           H  
ATOM    645 2HB  LYS A  40      11.318  35.344 -30.009  1.00  0.88           H  
ATOM    646 1HG  LYS A  40      12.839  33.908 -28.901  1.00  0.88           H  
ATOM    647 2HG  LYS A  40      11.257  33.142 -28.796  1.00  0.88           H  
ATOM    648 1HD  LYS A  40      11.778  31.495 -30.394  1.00  0.88           H  
ATOM    649 2HD  LYS A  40      13.216  32.374 -30.950  1.00  0.88           H  
ATOM    650 1HE  LYS A  40      14.282  32.057 -28.771  1.00  0.88           H  
ATOM    651 2HE  LYS A  40      12.865  31.193 -28.148  1.00  0.88           H  
ATOM    652 1HZ  LYS A  40      14.610  29.704 -28.829  1.00  0.88           H  
ATOM    653 2HZ  LYS A  40      13.277  29.447 -29.779  1.00  0.88           H  
ATOM    654 3HZ  LYS A  40      14.583  30.294 -30.361  1.00  0.88           H  
ATOM    655  N   ALA A  41       8.447  35.095 -30.041  1.00  0.76           N  
ATOM    656  CA  ALA A  41       7.290  35.110 -29.158  1.00  0.76           C  
ATOM    657  C   ALA A  41       6.144  34.284 -29.730  1.00  0.76           C  
ATOM    658  O   ALA A  41       5.524  33.516 -29.003  1.00  0.76           O  
ATOM    659  CB  ALA A  41       6.810  36.527 -28.931  1.00  0.76           C  
ATOM    660  H   ALA A  41       8.824  35.974 -30.404  1.00  0.76           H  
ATOM    661  HA  ALA A  41       7.586  34.674 -28.209  1.00  0.76           H  
ATOM    662 1HB  ALA A  41       5.964  36.515 -28.248  1.00  0.76           H  
ATOM    663 2HB  ALA A  41       7.605  37.130 -28.513  1.00  0.76           H  
ATOM    664 3HB  ALA A  41       6.502  36.945 -29.874  1.00  0.76           H  
ATOM    665  N   LYS A  42       5.885  34.389 -31.039  1.00  0.71           N  
ATOM    666  CA  LYS A  42       4.821  33.601 -31.654  1.00  0.71           C  
ATOM    667  C   LYS A  42       5.125  32.112 -31.631  1.00  0.71           C  
ATOM    668  O   LYS A  42       4.243  31.296 -31.344  1.00  0.71           O  
ATOM    669  CB  LYS A  42       4.561  34.060 -33.093  1.00  0.71           C  
ATOM    670  CG  LYS A  42       3.834  35.406 -33.222  1.00  0.71           C  
ATOM    671  CD  LYS A  42       3.518  35.721 -34.680  1.00  0.71           C  
ATOM    672  CE  LYS A  42       4.795  36.086 -35.426  1.00  0.71           C  
ATOM    673  NZ  LYS A  42       4.549  36.516 -36.831  1.00  0.71           N  
ATOM    674  H   LYS A  42       6.406  35.050 -31.613  1.00  0.71           H  
ATOM    675  HA  LYS A  42       3.909  33.762 -31.081  1.00  0.71           H  
ATOM    676 1HB  LYS A  42       5.521  34.158 -33.611  1.00  0.71           H  
ATOM    677 2HB  LYS A  42       3.981  33.305 -33.619  1.00  0.71           H  
ATOM    678 1HG  LYS A  42       2.898  35.356 -32.666  1.00  0.71           H  
ATOM    679 2HG  LYS A  42       4.431  36.201 -32.803  1.00  0.71           H  
ATOM    680 1HD  LYS A  42       3.063  34.852 -35.154  1.00  0.71           H  
ATOM    681 2HD  LYS A  42       2.821  36.556 -34.734  1.00  0.71           H  
ATOM    682 1HE  LYS A  42       5.293  36.898 -34.895  1.00  0.71           H  
ATOM    683 2HE  LYS A  42       5.456  35.220 -35.438  1.00  0.71           H  
ATOM    684 1HZ  LYS A  42       5.475  36.739 -37.240  1.00  0.71           H  
ATOM    685 2HZ  LYS A  42       4.116  35.773 -37.353  1.00  0.71           H  
ATOM    686 3HZ  LYS A  42       3.964  37.330 -36.848  1.00  0.71           H  
ATOM    687  N   ARG A  43       6.381  31.735 -31.890  1.00  0.69           N  
ATOM    688  CA  ARG A  43       6.721  30.319 -31.873  1.00  0.69           C  
ATOM    689  C   ARG A  43       6.556  29.755 -30.469  1.00  0.69           C  
ATOM    690  O   ARG A  43       6.009  28.659 -30.284  1.00  0.69           O  
ATOM    691  CB  ARG A  43       8.146  30.124 -32.349  1.00  0.69           C  
ATOM    692  CG  ARG A  43       8.348  30.389 -33.834  1.00  0.69           C  
ATOM    693  CD  ARG A  43       9.777  30.324 -34.225  1.00  0.69           C  
ATOM    694  NE  ARG A  43       9.964  30.617 -35.640  1.00  0.69           N  
ATOM    695  CZ  ARG A  43      11.161  30.746 -36.245  1.00  0.69           C  
ATOM    696  NH1 ARG A  43      12.268  30.600 -35.553  1.00  0.69           N  
ATOM    697  NH2 ARG A  43      11.222  31.020 -37.537  1.00  0.69           N  
ATOM    698  H   ARG A  43       7.093  32.428 -32.134  1.00  0.69           H  
ATOM    699  HA  ARG A  43       6.047  29.789 -32.546  1.00  0.69           H  
ATOM    700 1HB  ARG A  43       8.807  30.798 -31.799  1.00  0.69           H  
ATOM    701 2HB  ARG A  43       8.466  29.111 -32.146  1.00  0.69           H  
ATOM    702 1HG  ARG A  43       7.807  29.636 -34.405  1.00  0.69           H  
ATOM    703 2HG  ARG A  43       7.962  31.373 -34.087  1.00  0.69           H  
ATOM    704 1HD  ARG A  43      10.336  31.063 -33.648  1.00  0.69           H  
ATOM    705 2HD  ARG A  43      10.171  29.329 -34.023  1.00  0.69           H  
ATOM    706  HE  ARG A  43       9.135  30.742 -36.207  1.00  0.69           H  
ATOM    707 1HH1 ARG A  43      12.219  30.392 -34.568  1.00  0.69           H  
ATOM    708 2HH1 ARG A  43      13.164  30.696 -36.007  1.00  0.69           H  
ATOM    709 1HH2 ARG A  43      10.370  31.137 -38.070  1.00  0.69           H  
ATOM    710 2HH2 ARG A  43      12.119  31.117 -37.990  1.00  0.69           H  
ATOM    711  N   LEU A  44       6.985  30.528 -29.471  1.00  0.68           N  
ATOM    712  CA  LEU A  44       6.849  30.107 -28.094  1.00  0.68           C  
ATOM    713  C   LEU A  44       5.379  30.067 -27.709  1.00  0.68           C  
ATOM    714  O   LEU A  44       4.960  29.123 -27.054  1.00  0.68           O  
ATOM    715  CB  LEU A  44       7.697  30.968 -27.151  1.00  0.68           C  
ATOM    716  CG  LEU A  44       7.592  30.587 -25.632  1.00  0.68           C  
ATOM    717  CD1 LEU A  44       8.010  29.129 -25.439  1.00  0.68           C  
ATOM    718  CD2 LEU A  44       8.479  31.509 -24.816  1.00  0.68           C  
ATOM    719  H   LEU A  44       7.434  31.421 -29.674  1.00  0.68           H  
ATOM    720  HA  LEU A  44       7.232  29.097 -28.006  1.00  0.68           H  
ATOM    721 1HB  LEU A  44       8.739  30.840 -27.440  1.00  0.68           H  
ATOM    722 2HB  LEU A  44       7.454  32.008 -27.301  1.00  0.68           H  
ATOM    723  HG  LEU A  44       6.562  30.691 -25.301  1.00  0.68           H  
ATOM    724 1HD1 LEU A  44       7.929  28.865 -24.396  1.00  0.68           H  
ATOM    725 2HD1 LEU A  44       7.358  28.488 -26.023  1.00  0.68           H  
ATOM    726 3HD1 LEU A  44       9.032  28.997 -25.769  1.00  0.68           H  
ATOM    727 1HD2 LEU A  44       8.402  31.254 -23.759  1.00  0.68           H  
ATOM    728 2HD2 LEU A  44       9.505  31.396 -25.151  1.00  0.68           H  
ATOM    729 3HD2 LEU A  44       8.174  32.539 -24.951  1.00  0.68           H  
ATOM    730  N   LYS A  45       4.588  31.070 -28.106  1.00  0.68           N  
ATOM    731  CA  LYS A  45       3.173  31.103 -27.756  1.00  0.68           C  
ATOM    732  C   LYS A  45       2.488  29.841 -28.222  1.00  0.68           C  
ATOM    733  O   LYS A  45       1.789  29.197 -27.440  1.00  0.68           O  
ATOM    734  CB  LYS A  45       2.482  32.324 -28.364  1.00  0.68           C  
ATOM    735  CG  LYS A  45       0.991  32.466 -28.037  1.00  0.68           C  
ATOM    736  CD  LYS A  45       0.429  33.747 -28.660  1.00  0.68           C  
ATOM    737  CE  LYS A  45      -1.039  33.988 -28.283  1.00  0.68           C  
ATOM    738  NZ  LYS A  45      -1.957  33.018 -28.931  1.00  0.68           N  
ATOM    739  H   LYS A  45       4.976  31.840 -28.640  1.00  0.68           H  
ATOM    740  HA  LYS A  45       3.079  31.150 -26.678  1.00  0.68           H  
ATOM    741 1HB  LYS A  45       2.993  33.227 -28.029  1.00  0.68           H  
ATOM    742 2HB  LYS A  45       2.582  32.285 -29.447  1.00  0.68           H  
ATOM    743 1HG  LYS A  45       0.442  31.604 -28.432  1.00  0.68           H  
ATOM    744 2HG  LYS A  45       0.854  32.498 -26.957  1.00  0.68           H  
ATOM    745 1HD  LYS A  45       1.024  34.596 -28.326  1.00  0.68           H  
ATOM    746 2HD  LYS A  45       0.507  33.677 -29.745  1.00  0.68           H  
ATOM    747 1HE  LYS A  45      -1.147  33.901 -27.203  1.00  0.68           H  
ATOM    748 2HE  LYS A  45      -1.322  34.994 -28.588  1.00  0.68           H  
ATOM    749 1HZ  LYS A  45      -2.906  33.199 -28.653  1.00  0.68           H  
ATOM    750 2HZ  LYS A  45      -1.885  33.080 -29.929  1.00  0.68           H  
ATOM    751 3HZ  LYS A  45      -1.721  32.059 -28.638  1.00  0.68           H  
ATOM    752  N   GLU A  46       2.703  29.459 -29.485  1.00  0.68           N  
ATOM    753  CA  GLU A  46       2.084  28.239 -29.984  1.00  0.68           C  
ATOM    754  C   GLU A  46       2.513  27.042 -29.141  1.00  0.68           C  
ATOM    755  O   GLU A  46       1.688  26.209 -28.752  1.00  0.68           O  
ATOM    756  CB  GLU A  46       2.442  28.000 -31.456  1.00  0.68           C  
ATOM    757  CG  GLU A  46       1.803  26.735 -32.042  1.00  0.68           C  
ATOM    758  CD  GLU A  46       2.070  26.505 -33.526  1.00  0.68           C  
ATOM    759  OE1 GLU A  46       2.679  27.328 -34.157  1.00  0.68           O  
ATOM    760  OE2 GLU A  46       1.670  25.464 -34.012  1.00  0.68           O  
ATOM    761  H   GLU A  46       3.294  30.026 -30.099  1.00  0.68           H  
ATOM    762  HA  GLU A  46       1.001  28.343 -29.901  1.00  0.68           H  
ATOM    763 1HB  GLU A  46       2.126  28.856 -32.052  1.00  0.68           H  
ATOM    764 2HB  GLU A  46       3.527  27.917 -31.555  1.00  0.68           H  
ATOM    765 1HG  GLU A  46       2.189  25.881 -31.485  1.00  0.68           H  
ATOM    766 2HG  GLU A  46       0.728  26.781 -31.875  1.00  0.68           H  
ATOM    767  N   CYS A  47       3.806  26.967 -28.817  1.00  0.67           N  
ATOM    768  CA  CYS A  47       4.295  25.865 -28.011  1.00  0.67           C  
ATOM    769  C   CYS A  47       3.622  25.851 -26.641  1.00  0.67           C  
ATOM    770  O   CYS A  47       3.213  24.790 -26.165  1.00  0.67           O  
ATOM    771  CB  CYS A  47       5.797  25.937 -27.839  1.00  0.67           C  
ATOM    772  SG  CYS A  47       6.479  24.494 -27.032  1.00  0.67           S  
ATOM    773  H   CYS A  47       4.465  27.670 -29.162  1.00  0.67           H  
ATOM    774  HA  CYS A  47       4.055  24.934 -28.524  1.00  0.67           H  
ATOM    775 1HB  CYS A  47       6.272  26.050 -28.813  1.00  0.67           H  
ATOM    776 2HB  CYS A  47       6.052  26.808 -27.247  1.00  0.67           H  
ATOM    777  HG  CYS A  47       5.908  24.711 -25.847  1.00  0.67           H  
ATOM    778  N   VAL A  48       3.502  27.028 -26.016  1.00  0.67           N  
ATOM    779  CA  VAL A  48       2.882  27.153 -24.707  1.00  0.67           C  
ATOM    780  C   VAL A  48       1.430  26.725 -24.755  1.00  0.67           C  
ATOM    781  O   VAL A  48       0.996  25.979 -23.881  1.00  0.67           O  
ATOM    782  CB  VAL A  48       2.998  28.600 -24.151  1.00  0.67           C  
ATOM    783  CG1 VAL A  48       2.147  28.757 -22.904  1.00  0.67           C  
ATOM    784  CG2 VAL A  48       4.475  28.907 -23.781  1.00  0.67           C  
ATOM    785  H   VAL A  48       3.859  27.860 -26.472  1.00  0.67           H  
ATOM    786  HA  VAL A  48       3.399  26.499 -24.027  1.00  0.67           H  
ATOM    787  HB  VAL A  48       2.643  29.301 -24.909  1.00  0.67           H  
ATOM    788 1HG1 VAL A  48       2.236  29.776 -22.533  1.00  0.67           H  
ATOM    789 2HG1 VAL A  48       1.099  28.547 -23.140  1.00  0.67           H  
ATOM    790 3HG1 VAL A  48       2.491  28.072 -22.150  1.00  0.67           H  
ATOM    791 1HG2 VAL A  48       4.556  29.925 -23.398  1.00  0.67           H  
ATOM    792 2HG2 VAL A  48       4.810  28.211 -23.017  1.00  0.67           H  
ATOM    793 3HG2 VAL A  48       5.095  28.804 -24.654  1.00  0.67           H  
ATOM    794  N   GLU A  49       0.675  27.153 -25.768  1.00  0.67           N  
ATOM    795  CA  GLU A  49      -0.725  26.747 -25.843  1.00  0.67           C  
ATOM    796  C   GLU A  49      -0.846  25.231 -25.990  1.00  0.67           C  
ATOM    797  O   GLU A  49      -1.699  24.598 -25.355  1.00  0.67           O  
ATOM    798  CB  GLU A  49      -1.421  27.440 -27.017  1.00  0.67           C  
ATOM    799  CG  GLU A  49      -1.634  28.940 -26.823  1.00  0.67           C  
ATOM    800  CD  GLU A  49      -2.238  29.623 -28.025  1.00  0.67           C  
ATOM    801  OE1 GLU A  49      -2.416  28.994 -29.036  1.00  0.67           O  
ATOM    802  OE2 GLU A  49      -2.514  30.804 -27.929  1.00  0.67           O  
ATOM    803  H   GLU A  49       1.076  27.774 -26.473  1.00  0.67           H  
ATOM    804  HA  GLU A  49      -1.220  27.042 -24.916  1.00  0.67           H  
ATOM    805 1HB  GLU A  49      -0.820  27.304 -27.920  1.00  0.67           H  
ATOM    806 2HB  GLU A  49      -2.390  26.975 -27.193  1.00  0.67           H  
ATOM    807 1HG  GLU A  49      -2.289  29.091 -25.966  1.00  0.67           H  
ATOM    808 2HG  GLU A  49      -0.674  29.402 -26.594  1.00  0.67           H  
ATOM    809  N   LYS A  50       0.031  24.627 -26.795  1.00  0.67           N  
ATOM    810  CA  LYS A  50      -0.027  23.185 -26.950  1.00  0.67           C  
ATOM    811  C   LYS A  50       0.350  22.518 -25.638  1.00  0.67           C  
ATOM    812  O   LYS A  50      -0.276  21.540 -25.225  1.00  0.67           O  
ATOM    813  CB  LYS A  50       0.866  22.736 -28.102  1.00  0.67           C  
ATOM    814  CG  LYS A  50       0.306  23.135 -29.476  1.00  0.67           C  
ATOM    815  CD  LYS A  50       1.206  22.708 -30.622  1.00  0.67           C  
ATOM    816  CE  LYS A  50       0.600  23.108 -31.967  1.00  0.67           C  
ATOM    817  NZ  LYS A  50       1.479  22.739 -33.114  1.00  0.67           N  
ATOM    818  H   LYS A  50       0.716  25.176 -27.321  1.00  0.67           H  
ATOM    819  HA  LYS A  50      -1.052  22.902 -27.185  1.00  0.67           H  
ATOM    820 1HB  LYS A  50       1.853  23.197 -27.993  1.00  0.67           H  
ATOM    821 2HB  LYS A  50       0.996  21.657 -28.072  1.00  0.67           H  
ATOM    822 1HG  LYS A  50      -0.679  22.690 -29.610  1.00  0.67           H  
ATOM    823 2HG  LYS A  50       0.200  24.221 -29.509  1.00  0.67           H  
ATOM    824 1HD  LYS A  50       2.177  23.198 -30.514  1.00  0.67           H  
ATOM    825 2HD  LYS A  50       1.352  21.632 -30.600  1.00  0.67           H  
ATOM    826 1HE  LYS A  50      -0.362  22.616 -32.087  1.00  0.67           H  
ATOM    827 2HE  LYS A  50       0.445  24.180 -31.974  1.00  0.67           H  
ATOM    828 1HZ  LYS A  50       1.039  23.034 -33.983  1.00  0.67           H  
ATOM    829 2HZ  LYS A  50       2.379  23.200 -33.020  1.00  0.67           H  
ATOM    830 3HZ  LYS A  50       1.617  21.744 -33.130  1.00  0.67           H  
ATOM    831  N   ALA A  51       1.354  23.064 -24.959  1.00  0.67           N  
ATOM    832  CA  ALA A  51       1.763  22.536 -23.678  1.00  0.67           C  
ATOM    833  C   ALA A  51       0.637  22.646 -22.667  1.00  0.67           C  
ATOM    834  O   ALA A  51       0.431  21.727 -21.882  1.00  0.67           O  
ATOM    835  CB  ALA A  51       2.972  23.258 -23.194  1.00  0.67           C  
ATOM    836  H   ALA A  51       1.859  23.857 -25.347  1.00  0.67           H  
ATOM    837  HA  ALA A  51       2.002  21.487 -23.800  1.00  0.67           H  
ATOM    838 1HB  ALA A  51       3.276  22.846 -22.243  1.00  0.67           H  
ATOM    839 2HB  ALA A  51       3.773  23.146 -23.924  1.00  0.67           H  
ATOM    840 3HB  ALA A  51       2.723  24.300 -23.087  1.00  0.67           H  
ATOM    841  N   GLU A  52      -0.132  23.742 -22.688  1.00  0.67           N  
ATOM    842  CA  GLU A  52      -1.224  23.846 -21.732  1.00  0.67           C  
ATOM    843  C   GLU A  52      -2.214  22.718 -21.959  1.00  0.67           C  
ATOM    844  O   GLU A  52      -2.700  22.125 -20.995  1.00  0.67           O  
ATOM    845  CB  GLU A  52      -1.957  25.196 -21.809  1.00  0.67           C  
ATOM    846  CG  GLU A  52      -1.201  26.390 -21.251  1.00  0.67           C  
ATOM    847  CD  GLU A  52      -1.977  27.678 -21.361  1.00  0.67           C  
ATOM    848  OE1 GLU A  52      -2.999  27.703 -21.996  1.00  0.67           O  
ATOM    849  OE2 GLU A  52      -1.554  28.644 -20.767  1.00  0.67           O  
ATOM    850  H   GLU A  52       0.068  24.502 -23.335  1.00  0.67           H  
ATOM    851  HA  GLU A  52      -0.813  23.743 -20.730  1.00  0.67           H  
ATOM    852 1HB  GLU A  52      -2.185  25.417 -22.852  1.00  0.67           H  
ATOM    853 2HB  GLU A  52      -2.905  25.122 -21.279  1.00  0.67           H  
ATOM    854 1HG  GLU A  52      -1.006  26.205 -20.205  1.00  0.67           H  
ATOM    855 2HG  GLU A  52      -0.246  26.489 -21.758  1.00  0.67           H  
ATOM    856  N   LYS A  53      -2.472  22.379 -23.226  1.00  0.67           N  
ATOM    857  CA  LYS A  53      -3.395  21.291 -23.532  1.00  0.67           C  
ATOM    858  C   LYS A  53      -2.836  19.956 -23.023  1.00  0.67           C  
ATOM    859  O   LYS A  53      -3.576  19.126 -22.483  1.00  0.67           O  
ATOM    860  CB  LYS A  53      -3.662  21.239 -25.037  1.00  0.67           C  
ATOM    861  CG  LYS A  53      -4.488  22.415 -25.555  1.00  0.67           C  
ATOM    862  CD  LYS A  53      -4.698  22.340 -27.060  1.00  0.67           C  
ATOM    863  CE  LYS A  53      -5.493  23.534 -27.564  1.00  0.67           C  
ATOM    864  NZ  LYS A  53      -5.675  23.496 -29.039  1.00  0.67           N  
ATOM    865  H   LYS A  53      -2.047  22.923 -23.983  1.00  0.67           H  
ATOM    866  HA  LYS A  53      -4.337  21.482 -23.017  1.00  0.67           H  
ATOM    867 1HB  LYS A  53      -2.720  21.231 -25.576  1.00  0.67           H  
ATOM    868 2HB  LYS A  53      -4.187  20.319 -25.282  1.00  0.67           H  
ATOM    869 1HG  LYS A  53      -5.456  22.426 -25.055  1.00  0.67           H  
ATOM    870 2HG  LYS A  53      -3.967  23.343 -25.318  1.00  0.67           H  
ATOM    871 1HD  LYS A  53      -3.725  22.328 -27.557  1.00  0.67           H  
ATOM    872 2HD  LYS A  53      -5.228  21.423 -27.312  1.00  0.67           H  
ATOM    873 1HE  LYS A  53      -6.471  23.539 -27.086  1.00  0.67           H  
ATOM    874 2HE  LYS A  53      -4.964  24.451 -27.296  1.00  0.67           H  
ATOM    875 1HZ  LYS A  53      -6.204  24.304 -29.335  1.00  0.67           H  
ATOM    876 2HZ  LYS A  53      -4.771  23.504 -29.489  1.00  0.67           H  
ATOM    877 3HZ  LYS A  53      -6.172  22.656 -29.296  1.00  0.67           H  
ATOM    878  N   LEU A  54      -1.518  19.767 -23.147  1.00  0.67           N  
ATOM    879  CA  LEU A  54      -0.878  18.544 -22.665  1.00  0.67           C  
ATOM    880  C   LEU A  54      -0.993  18.483 -21.133  1.00  0.67           C  
ATOM    881  O   LEU A  54      -1.195  17.415 -20.553  1.00  0.67           O  
ATOM    882  CB  LEU A  54       0.586  18.515 -23.095  1.00  0.67           C  
ATOM    883  CG  LEU A  54       0.856  18.406 -24.628  1.00  0.67           C  
ATOM    884  CD1 LEU A  54       2.365  18.540 -24.900  1.00  0.67           C  
ATOM    885  CD2 LEU A  54       0.341  17.106 -25.168  1.00  0.67           C  
ATOM    886  H   LEU A  54      -0.960  20.480 -23.622  1.00  0.67           H  
ATOM    887  HA  LEU A  54      -1.393  17.685 -23.092  1.00  0.67           H  
ATOM    888 1HB  LEU A  54       1.028  19.435 -22.761  1.00  0.67           H  
ATOM    889 2HB  LEU A  54       1.086  17.690 -22.598  1.00  0.67           H  
ATOM    890  HG  LEU A  54       0.344  19.213 -25.128  1.00  0.67           H  
ATOM    891 1HD1 LEU A  54       2.542  18.479 -25.966  1.00  0.67           H  
ATOM    892 2HD1 LEU A  54       2.732  19.484 -24.534  1.00  0.67           H  
ATOM    893 3HD1 LEU A  54       2.893  17.727 -24.399  1.00  0.67           H  
ATOM    894 1HD2 LEU A  54       0.524  17.064 -26.243  1.00  0.67           H  
ATOM    895 2HD2 LEU A  54       0.859  16.295 -24.705  1.00  0.67           H  
ATOM    896 3HD2 LEU A  54      -0.728  17.024 -24.979  1.00  0.67           H  
ATOM    897  N   ILE A  55      -0.908  19.643 -20.480  1.00  0.67           N  
ATOM    898  CA  ILE A  55      -1.065  19.720 -19.035  1.00  0.67           C  
ATOM    899  C   ILE A  55      -2.515  19.416 -18.638  1.00  0.67           C  
ATOM    900  O   ILE A  55      -2.737  18.689 -17.670  1.00  0.67           O  
ATOM    901  CB  ILE A  55      -0.527  21.055 -18.475  1.00  0.67           C  
ATOM    902  CG1 ILE A  55       0.994  21.096 -18.703  1.00  0.67           C  
ATOM    903  CG2 ILE A  55      -0.816  21.223 -17.028  1.00  0.67           C  
ATOM    904  CD1 ILE A  55       1.717  19.946 -18.074  1.00  0.67           C  
ATOM    905  H   ILE A  55      -0.704  20.492 -21.005  1.00  0.67           H  
ATOM    906  HA  ILE A  55      -0.443  18.954 -18.592  1.00  0.67           H  
ATOM    907  HB  ILE A  55      -0.978  21.874 -19.031  1.00  0.67           H  
ATOM    908 1HG1 ILE A  55       1.207  21.087 -19.754  1.00  0.67           H  
ATOM    909 2HG1 ILE A  55       1.397  21.988 -18.265  1.00  0.67           H  
ATOM    910 1HG2 ILE A  55      -0.416  22.174 -16.690  1.00  0.67           H  
ATOM    911 2HG2 ILE A  55      -1.892  21.195 -16.856  1.00  0.67           H  
ATOM    912 3HG2 ILE A  55      -0.330  20.431 -16.505  1.00  0.67           H  
ATOM    913 1HD1 ILE A  55       2.766  20.050 -18.276  1.00  0.67           H  
ATOM    914 2HD1 ILE A  55       1.546  19.942 -16.995  1.00  0.67           H  
ATOM    915 3HD1 ILE A  55       1.359  19.021 -18.503  1.00  0.67           H  
ATOM    916  N   GLU A  56      -3.509  19.908 -19.383  1.00  0.67           N  
ATOM    917  CA  GLU A  56      -4.880  19.528 -19.036  1.00  0.67           C  
ATOM    918  C   GLU A  56      -5.042  18.003 -19.176  1.00  0.67           C  
ATOM    919  O   GLU A  56      -5.683  17.359 -18.335  1.00  0.67           O  
ATOM    920  CB  GLU A  56      -5.919  20.255 -19.901  1.00  0.67           C  
ATOM    921  CG  GLU A  56      -6.069  21.756 -19.606  1.00  0.67           C  
ATOM    922  CD  GLU A  56      -7.135  22.445 -20.462  1.00  0.67           C  
ATOM    923  OE1 GLU A  56      -7.678  21.816 -21.343  1.00  0.67           O  
ATOM    924  OE2 GLU A  56      -7.407  23.600 -20.216  1.00  0.67           O  
ATOM    925  H   GLU A  56      -3.308  20.542 -20.158  1.00  0.67           H  
ATOM    926  HA  GLU A  56      -5.061  19.794 -17.995  1.00  0.67           H  
ATOM    927 1HB  GLU A  56      -5.642  20.153 -20.951  1.00  0.67           H  
ATOM    928 2HB  GLU A  56      -6.893  19.785 -19.772  1.00  0.67           H  
ATOM    929 1HG  GLU A  56      -6.322  21.884 -18.555  1.00  0.67           H  
ATOM    930 2HG  GLU A  56      -5.106  22.237 -19.780  1.00  0.67           H  
ATOM    931  N   LYS A  57      -4.422  17.419 -20.214  1.00  0.67           N  
ATOM    932  CA  LYS A  57      -4.440  15.969 -20.391  1.00  0.67           C  
ATOM    933  C   LYS A  57      -3.800  15.293 -19.177  1.00  0.67           C  
ATOM    934  O   LYS A  57      -4.313  14.277 -18.687  1.00  0.67           O  
ATOM    935  CB  LYS A  57      -3.753  15.550 -21.695  1.00  0.67           C  
ATOM    936  CG  LYS A  57      -3.766  14.043 -21.971  1.00  0.67           C  
ATOM    937  CD  LYS A  57      -3.138  13.719 -23.329  1.00  0.67           C  
ATOM    938  CE  LYS A  57      -3.087  12.214 -23.570  1.00  0.67           C  
ATOM    939  NZ  LYS A  57      -2.555  11.874 -24.930  1.00  0.67           N  
ATOM    940  H   LYS A  57      -3.944  18.003 -20.903  1.00  0.67           H  
ATOM    941  HA  LYS A  57      -5.478  15.641 -20.443  1.00  0.67           H  
ATOM    942 1HB  LYS A  57      -4.243  16.050 -22.530  1.00  0.67           H  
ATOM    943 2HB  LYS A  57      -2.733  15.883 -21.695  1.00  0.67           H  
ATOM    944 1HG  LYS A  57      -3.224  13.522 -21.183  1.00  0.67           H  
ATOM    945 2HG  LYS A  57      -4.795  13.688 -21.968  1.00  0.67           H  
ATOM    946 1HD  LYS A  57      -3.721  14.189 -24.121  1.00  0.67           H  
ATOM    947 2HD  LYS A  57      -2.127  14.121 -23.363  1.00  0.67           H  
ATOM    948 1HE  LYS A  57      -2.446  11.758 -22.815  1.00  0.67           H  
ATOM    949 2HE  LYS A  57      -4.092  11.805 -23.472  1.00  0.67           H  
ATOM    950 1HZ  LYS A  57      -2.543  10.870 -25.043  1.00  0.67           H  
ATOM    951 2HZ  LYS A  57      -3.155  12.283 -25.634  1.00  0.67           H  
ATOM    952 3HZ  LYS A  57      -1.616  12.232 -25.046  1.00  0.67           H  
ATOM    953  N   CYS A  58      -2.703  15.881 -18.666  1.00  0.66           N  
ATOM    954  CA  CYS A  58      -2.020  15.335 -17.503  1.00  0.66           C  
ATOM    955  C   CYS A  58      -2.963  15.337 -16.310  1.00  0.66           C  
ATOM    956  O   CYS A  58      -2.978  14.386 -15.537  1.00  0.66           O  
ATOM    957  CB  CYS A  58      -0.805  16.164 -17.090  1.00  0.66           C  
ATOM    958  SG  CYS A  58       0.575  16.188 -18.199  1.00  0.66           S  
ATOM    959  H   CYS A  58      -2.314  16.699 -19.134  1.00  0.66           H  
ATOM    960  HA  CYS A  58      -1.717  14.317 -17.723  1.00  0.66           H  
ATOM    961 1HB  CYS A  58      -1.100  17.167 -16.933  1.00  0.66           H  
ATOM    962 2HB  CYS A  58      -0.452  15.787 -16.136  1.00  0.66           H  
ATOM    963  HG  CYS A  58      -0.130  16.655 -19.269  1.00  0.66           H  
ATOM    964  N   VAL A  59      -3.791  16.379 -16.169  1.00  0.66           N  
ATOM    965  CA  VAL A  59      -4.710  16.410 -15.035  1.00  0.66           C  
ATOM    966  C   VAL A  59      -5.638  15.221 -15.112  1.00  0.66           C  
ATOM    967  O   VAL A  59      -5.852  14.524 -14.118  1.00  0.66           O  
ATOM    968  CB  VAL A  59      -5.592  17.669 -15.022  1.00  0.66           C  
ATOM    969  CG1 VAL A  59      -6.657  17.522 -13.941  1.00  0.66           C  
ATOM    970  CG2 VAL A  59      -4.774  18.856 -14.775  1.00  0.66           C  
ATOM    971  H   VAL A  59      -3.740  17.157 -16.829  1.00  0.66           H  
ATOM    972  HA  VAL A  59      -4.132  16.362 -14.111  1.00  0.66           H  
ATOM    973  HB  VAL A  59      -6.097  17.766 -15.973  1.00  0.66           H  
ATOM    974 1HG1 VAL A  59      -7.296  18.403 -13.936  1.00  0.66           H  
ATOM    975 2HG1 VAL A  59      -7.267  16.637 -14.142  1.00  0.66           H  
ATOM    976 3HG1 VAL A  59      -6.179  17.415 -12.969  1.00  0.66           H  
ATOM    977 1HG2 VAL A  59      -5.404  19.742 -14.767  1.00  0.66           H  
ATOM    978 2HG2 VAL A  59      -4.299  18.733 -13.812  1.00  0.66           H  
ATOM    979 3HG2 VAL A  59      -4.030  18.947 -15.558  1.00  0.66           H  
ATOM    980  N   GLY A  60      -6.164  14.974 -16.311  1.00  0.66           N  
ATOM    981  CA  GLY A  60      -7.058  13.850 -16.538  1.00  0.66           C  
ATOM    982  C   GLY A  60      -6.394  12.558 -16.081  1.00  0.66           C  
ATOM    983  O   GLY A  60      -6.959  11.802 -15.288  1.00  0.66           O  
ATOM    984  H   GLY A  60      -5.934  15.607 -17.082  1.00  0.66           H  
ATOM    985 1HA  GLY A  60      -7.990  14.005 -15.994  1.00  0.66           H  
ATOM    986 2HA  GLY A  60      -7.298  13.790 -17.600  1.00  0.66           H  
ATOM    987  N   LEU A  61      -5.185  12.319 -16.575  1.00  0.66           N  
ATOM    988  CA  LEU A  61      -4.422  11.127 -16.227  1.00  0.66           C  
ATOM    989  C   LEU A  61      -4.072  11.031 -14.732  1.00  0.66           C  
ATOM    990  O   LEU A  61      -4.073   9.934 -14.166  1.00  0.66           O  
ATOM    991  CB  LEU A  61      -3.174  11.083 -17.076  1.00  0.66           C  
ATOM    992  CG  LEU A  61      -3.336  10.759 -18.518  1.00  0.66           C  
ATOM    993  CD1 LEU A  61      -2.012  10.994 -19.218  1.00  0.66           C  
ATOM    994  CD2 LEU A  61      -3.736   9.316 -18.620  1.00  0.66           C  
ATOM    995  H   LEU A  61      -4.785  13.001 -17.225  1.00  0.66           H  
ATOM    996  HA  LEU A  61      -5.029  10.261 -16.486  1.00  0.66           H  
ATOM    997 1HB  LEU A  61      -2.770  12.064 -17.072  1.00  0.66           H  
ATOM    998 2HB  LEU A  61      -2.481  10.384 -16.643  1.00  0.66           H  
ATOM    999  HG  LEU A  61      -4.094  11.403 -18.972  1.00  0.66           H  
ATOM   1000 1HD1 LEU A  61      -2.102  10.755 -20.275  1.00  0.66           H  
ATOM   1001 2HD1 LEU A  61      -1.748  12.033 -19.101  1.00  0.66           H  
ATOM   1002 3HD1 LEU A  61      -1.246  10.370 -18.768  1.00  0.66           H  
ATOM   1003 1HD2 LEU A  61      -3.843   9.037 -19.666  1.00  0.66           H  
ATOM   1004 2HD2 LEU A  61      -2.958   8.717 -18.152  1.00  0.66           H  
ATOM   1005 3HD2 LEU A  61      -4.685   9.153 -18.100  1.00  0.66           H  
ATOM   1006  N   ILE A  62      -3.793  12.159 -14.070  1.00  0.66           N  
ATOM   1007  CA  ILE A  62      -3.527  12.116 -12.633  1.00  0.66           C  
ATOM   1008  C   ILE A  62      -4.782  11.671 -11.903  1.00  0.66           C  
ATOM   1009  O   ILE A  62      -4.706  10.824 -11.010  1.00  0.66           O  
ATOM   1010  CB  ILE A  62      -3.036  13.462 -12.061  1.00  0.66           C  
ATOM   1011  CG1 ILE A  62      -1.638  13.782 -12.602  1.00  0.66           C  
ATOM   1012  CG2 ILE A  62      -3.009  13.389 -10.539  1.00  0.66           C  
ATOM   1013  CD1 ILE A  62      -1.168  15.168 -12.369  1.00  0.66           C  
ATOM   1014  H   ILE A  62      -3.762  13.047 -14.566  1.00  0.66           H  
ATOM   1015  HA  ILE A  62      -2.755  11.377 -12.442  1.00  0.66           H  
ATOM   1016  HB  ILE A  62      -3.713  14.258 -12.386  1.00  0.66           H  
ATOM   1017 1HG1 ILE A  62      -0.927  13.109 -12.126  1.00  0.66           H  
ATOM   1018 2HG1 ILE A  62      -1.631  13.606 -13.660  1.00  0.66           H  
ATOM   1019 1HG2 ILE A  62      -2.676  14.341 -10.143  1.00  0.66           H  
ATOM   1020 2HG2 ILE A  62      -4.010  13.172 -10.166  1.00  0.66           H  
ATOM   1021 3HG2 ILE A  62      -2.324  12.603 -10.226  1.00  0.66           H  
ATOM   1022 1HD1 ILE A  62      -0.183  15.257 -12.790  1.00  0.66           H  
ATOM   1023 2HD1 ILE A  62      -1.844  15.871 -12.859  1.00  0.66           H  
ATOM   1024 3HD1 ILE A  62      -1.133  15.378 -11.303  1.00  0.66           H  
ATOM   1025  N   GLU A  63      -5.944  12.230 -12.272  1.00  0.67           N  
ATOM   1026  CA  GLU A  63      -7.182  11.809 -11.627  1.00  0.67           C  
ATOM   1027  C   GLU A  63      -7.455  10.327 -11.917  1.00  0.67           C  
ATOM   1028  O   GLU A  63      -7.881   9.588 -11.028  1.00  0.67           O  
ATOM   1029  CB  GLU A  63      -8.379  12.678 -12.052  1.00  0.67           C  
ATOM   1030  CG  GLU A  63      -8.354  14.120 -11.513  1.00  0.67           C  
ATOM   1031  CD  GLU A  63      -9.607  14.931 -11.864  1.00  0.67           C  
ATOM   1032  OE1 GLU A  63     -10.456  14.427 -12.568  1.00  0.67           O  
ATOM   1033  OE2 GLU A  63      -9.709  16.050 -11.409  1.00  0.67           O  
ATOM   1034  H   GLU A  63      -5.960  12.941 -13.008  1.00  0.67           H  
ATOM   1035  HA  GLU A  63      -7.059  11.922 -10.551  1.00  0.67           H  
ATOM   1036 1HB  GLU A  63      -8.405  12.737 -13.143  1.00  0.67           H  
ATOM   1037 2HB  GLU A  63      -9.305  12.207 -11.727  1.00  0.67           H  
ATOM   1038 1HG  GLU A  63      -8.245  14.088 -10.430  1.00  0.67           H  
ATOM   1039 2HG  GLU A  63      -7.476  14.624 -11.922  1.00  0.67           H  
ATOM   1040  N   GLU A  64      -7.159   9.869 -13.143  1.00  0.70           N  
ATOM   1041  CA  GLU A  64      -7.330   8.456 -13.483  1.00  0.70           C  
ATOM   1042  C   GLU A  64      -6.462   7.597 -12.568  1.00  0.70           C  
ATOM   1043  O   GLU A  64      -6.935   6.607 -11.998  1.00  0.70           O  
ATOM   1044  CB  GLU A  64      -6.956   8.201 -14.958  1.00  0.70           C  
ATOM   1045  CG  GLU A  64      -7.074   6.742 -15.460  1.00  0.70           C  
ATOM   1046  CD  GLU A  64      -6.653   6.576 -16.952  1.00  0.70           C  
ATOM   1047  OE1 GLU A  64      -6.976   7.423 -17.749  1.00  0.70           O  
ATOM   1048  OE2 GLU A  64      -5.996   5.597 -17.273  1.00  0.70           O  
ATOM   1049  H   GLU A  64      -6.841  10.524 -13.857  1.00  0.70           H  
ATOM   1050  HA  GLU A  64      -8.372   8.181 -13.328  1.00  0.70           H  
ATOM   1051 1HB  GLU A  64      -7.566   8.835 -15.600  1.00  0.70           H  
ATOM   1052 2HB  GLU A  64      -5.926   8.492 -15.113  1.00  0.70           H  
ATOM   1053 1HG  GLU A  64      -6.436   6.109 -14.841  1.00  0.70           H  
ATOM   1054 2HG  GLU A  64      -8.103   6.408 -15.335  1.00  0.70           H  
ATOM   1055  N   ALA A  65      -5.192   7.996 -12.402  1.00  0.73           N  
ATOM   1056  CA  ALA A  65      -4.267   7.264 -11.550  1.00  0.73           C  
ATOM   1057  C   ALA A  65      -4.753   7.236 -10.118  1.00  0.73           C  
ATOM   1058  O   ALA A  65      -4.752   6.186  -9.476  1.00  0.73           O  
ATOM   1059  CB  ALA A  65      -2.894   7.914 -11.582  1.00  0.73           C  
ATOM   1060  H   ALA A  65      -4.860   8.817 -12.905  1.00  0.73           H  
ATOM   1061  HA  ALA A  65      -4.204   6.243 -11.916  1.00  0.73           H  
ATOM   1062 1HB  ALA A  65      -2.215   7.346 -10.954  1.00  0.73           H  
ATOM   1063 2HB  ALA A  65      -2.510   7.945 -12.593  1.00  0.73           H  
ATOM   1064 3HB  ALA A  65      -2.970   8.930 -11.209  1.00  0.73           H  
ATOM   1065  N   LYS A  66      -5.235   8.379  -9.628  1.00  0.79           N  
ATOM   1066  CA  LYS A  66      -5.713   8.462  -8.262  1.00  0.79           C  
ATOM   1067  C   LYS A  66      -6.881   7.528  -8.047  1.00  0.79           C  
ATOM   1068  O   LYS A  66      -6.890   6.763  -7.083  1.00  0.79           O  
ATOM   1069  CB  LYS A  66      -6.111   9.890  -7.905  1.00  0.79           C  
ATOM   1070  CG  LYS A  66      -6.590  10.071  -6.468  1.00  0.79           C  
ATOM   1071  CD  LYS A  66      -6.903  11.532  -6.176  1.00  0.79           C  
ATOM   1072  CE  LYS A  66      -7.422  11.723  -4.756  1.00  0.79           C  
ATOM   1073  NZ  LYS A  66      -7.727  13.155  -4.466  1.00  0.79           N  
ATOM   1074  H   LYS A  66      -5.225   9.221 -10.205  1.00  0.79           H  
ATOM   1075  HA  LYS A  66      -4.911   8.152  -7.598  1.00  0.79           H  
ATOM   1076 1HB  LYS A  66      -5.266  10.556  -8.082  1.00  0.79           H  
ATOM   1077 2HB  LYS A  66      -6.916  10.210  -8.567  1.00  0.79           H  
ATOM   1078 1HG  LYS A  66      -7.491   9.476  -6.318  1.00  0.79           H  
ATOM   1079 2HG  LYS A  66      -5.825   9.719  -5.777  1.00  0.79           H  
ATOM   1080 1HD  LYS A  66      -5.999  12.128  -6.312  1.00  0.79           H  
ATOM   1081 2HD  LYS A  66      -7.658  11.883  -6.881  1.00  0.79           H  
ATOM   1082 1HE  LYS A  66      -8.328  11.141  -4.627  1.00  0.79           H  
ATOM   1083 2HE  LYS A  66      -6.670  11.370  -4.050  1.00  0.79           H  
ATOM   1084 1HZ  LYS A  66      -8.069  13.243  -3.520  1.00  0.79           H  
ATOM   1085 2HZ  LYS A  66      -6.890  13.709  -4.573  1.00  0.79           H  
ATOM   1086 3HZ  LYS A  66      -8.432  13.486  -5.110  1.00  0.79           H  
ATOM   1087  N   LYS A  67      -7.860   7.562  -8.950  1.00  0.88           N  
ATOM   1088  CA  LYS A  67      -9.031   6.718  -8.790  1.00  0.88           C  
ATOM   1089  C   LYS A  67      -8.645   5.251  -8.837  1.00  0.88           C  
ATOM   1090  O   LYS A  67      -9.120   4.454  -8.025  1.00  0.88           O  
ATOM   1091  CB  LYS A  67     -10.053   7.048  -9.875  1.00  0.88           C  
ATOM   1092  CG  LYS A  67     -10.722   8.412  -9.686  1.00  0.88           C  
ATOM   1093  CD  LYS A  67     -11.682   8.735 -10.820  1.00  0.88           C  
ATOM   1094  CE  LYS A  67     -12.306  10.113 -10.635  1.00  0.88           C  
ATOM   1095  NZ  LYS A  67     -13.219  10.467 -11.757  1.00  0.88           N  
ATOM   1096  H   LYS A  67      -7.801   8.203  -9.744  1.00  0.88           H  
ATOM   1097  HA  LYS A  67      -9.474   6.920  -7.819  1.00  0.88           H  
ATOM   1098 1HB  LYS A  67      -9.551   7.055 -10.848  1.00  0.88           H  
ATOM   1099 2HB  LYS A  67     -10.824   6.280  -9.904  1.00  0.88           H  
ATOM   1100 1HG  LYS A  67     -11.271   8.416  -8.745  1.00  0.88           H  
ATOM   1101 2HG  LYS A  67      -9.956   9.184  -9.637  1.00  0.88           H  
ATOM   1102 1HD  LYS A  67     -11.134   8.717 -11.765  1.00  0.88           H  
ATOM   1103 2HD  LYS A  67     -12.470   7.985 -10.859  1.00  0.88           H  
ATOM   1104 1HE  LYS A  67     -12.868  10.127  -9.703  1.00  0.88           H  
ATOM   1105 2HE  LYS A  67     -11.510  10.859 -10.580  1.00  0.88           H  
ATOM   1106 1HZ  LYS A  67     -13.608  11.386 -11.597  1.00  0.88           H  
ATOM   1107 2HZ  LYS A  67     -12.698  10.469 -12.624  1.00  0.88           H  
ATOM   1108 3HZ  LYS A  67     -13.966   9.789 -11.813  1.00  0.88           H  
ATOM   1109  N   ALA A  68      -7.745   4.896  -9.754  1.00  0.99           N  
ATOM   1110  CA  ALA A  68      -7.286   3.524  -9.847  1.00  0.99           C  
ATOM   1111  C   ALA A  68      -6.580   3.119  -8.541  1.00  0.99           C  
ATOM   1112  O   ALA A  68      -6.768   2.004  -8.036  1.00  0.99           O  
ATOM   1113  CB  ALA A  68      -6.397   3.383 -11.059  1.00  0.99           C  
ATOM   1114  H   ALA A  68      -7.382   5.586 -10.412  1.00  0.99           H  
ATOM   1115  HA  ALA A  68      -8.144   2.878  -9.984  1.00  0.99           H  
ATOM   1116 1HB  ALA A  68      -6.056   2.351 -11.152  1.00  0.99           H  
ATOM   1117 2HB  ALA A  68      -6.952   3.665 -11.951  1.00  0.99           H  
ATOM   1118 3HB  ALA A  68      -5.562   4.049 -10.944  1.00  0.99           H  
ATOM   1119  N   TYR A  69      -5.814   4.034  -7.931  1.00  1.13           N  
ATOM   1120  CA  TYR A  69      -5.173   3.702  -6.663  1.00  1.13           C  
ATOM   1121  C   TYR A  69      -6.225   3.523  -5.550  1.00  1.13           C  
ATOM   1122  O   TYR A  69      -6.144   2.580  -4.759  1.00  1.13           O  
ATOM   1123  CB  TYR A  69      -4.133   4.778  -6.250  1.00  1.13           C  
ATOM   1124  CG  TYR A  69      -2.783   4.752  -7.060  1.00  1.13           C  
ATOM   1125  CD1 TYR A  69      -2.310   5.886  -7.728  1.00  1.13           C  
ATOM   1126  CD2 TYR A  69      -2.045   3.586  -7.132  1.00  1.13           C  
ATOM   1127  CE1 TYR A  69      -1.116   5.836  -8.457  1.00  1.13           C  
ATOM   1128  CE2 TYR A  69      -0.845   3.546  -7.863  1.00  1.13           C  
ATOM   1129  CZ  TYR A  69      -0.396   4.656  -8.517  1.00  1.13           C  
ATOM   1130  OH  TYR A  69       0.749   4.588  -9.254  1.00  1.13           O  
ATOM   1131  H   TYR A  69      -5.650   4.943  -8.364  1.00  1.13           H  
ATOM   1132  HA  TYR A  69      -4.652   2.752  -6.783  1.00  1.13           H  
ATOM   1133 1HB  TYR A  69      -4.577   5.765  -6.375  1.00  1.13           H  
ATOM   1134 2HB  TYR A  69      -3.897   4.662  -5.195  1.00  1.13           H  
ATOM   1135  HD1 TYR A  69      -2.878   6.806  -7.691  1.00  1.13           H  
ATOM   1136  HD2 TYR A  69      -2.402   2.693  -6.623  1.00  1.13           H  
ATOM   1137  HE1 TYR A  69      -0.761   6.719  -8.985  1.00  1.13           H  
ATOM   1138  HE2 TYR A  69      -0.275   2.625  -7.926  1.00  1.13           H  
ATOM   1139  HH  TYR A  69       0.907   5.439  -9.662  1.00  1.13           H  
ATOM   1140  N   LEU A  70      -7.263   4.370  -5.540  1.00  1.29           N  
ATOM   1141  CA  LEU A  70      -8.310   4.327  -4.509  1.00  1.29           C  
ATOM   1142  C   LEU A  70      -9.114   3.033  -4.523  1.00  1.29           C  
ATOM   1143  O   LEU A  70      -9.538   2.548  -3.472  1.00  1.29           O  
ATOM   1144  CB  LEU A  70      -9.269   5.517  -4.656  1.00  1.29           C  
ATOM   1145  CG  LEU A  70      -8.669   6.900  -4.326  1.00  1.29           C  
ATOM   1146  CD1 LEU A  70      -9.667   7.984  -4.690  1.00  1.29           C  
ATOM   1147  CD2 LEU A  70      -8.317   6.954  -2.860  1.00  1.29           C  
ATOM   1148  H   LEU A  70      -7.289   5.113  -6.238  1.00  1.29           H  
ATOM   1149  HA  LEU A  70      -7.823   4.406  -3.539  1.00  1.29           H  
ATOM   1150 1HB  LEU A  70      -9.619   5.544  -5.685  1.00  1.29           H  
ATOM   1151 2HB  LEU A  70     -10.127   5.356  -4.007  1.00  1.29           H  
ATOM   1152  HG  LEU A  70      -7.773   7.056  -4.902  1.00  1.29           H  
ATOM   1153 1HD1 LEU A  70      -9.242   8.952  -4.462  1.00  1.29           H  
ATOM   1154 2HD1 LEU A  70      -9.893   7.931  -5.749  1.00  1.29           H  
ATOM   1155 3HD1 LEU A  70     -10.580   7.844  -4.115  1.00  1.29           H  
ATOM   1156 1HD2 LEU A  70      -7.885   7.928  -2.628  1.00  1.29           H  
ATOM   1157 2HD2 LEU A  70      -9.216   6.802  -2.264  1.00  1.29           H  
ATOM   1158 3HD2 LEU A  70      -7.592   6.172  -2.634  1.00  1.29           H  
ATOM   1159  N   VAL A  71      -9.291   2.445  -5.702  1.00  1.43           N  
ATOM   1160  CA  VAL A  71     -10.053   1.205  -5.819  1.00  1.43           C  
ATOM   1161  C   VAL A  71      -9.153  -0.030  -5.717  1.00  1.43           C  
ATOM   1162  O   VAL A  71      -9.619  -1.157  -5.894  1.00  1.43           O  
ATOM   1163  CB  VAL A  71     -10.823   1.146  -7.151  1.00  1.43           C  
ATOM   1164  CG1 VAL A  71     -11.760   2.336  -7.263  1.00  1.43           C  
ATOM   1165  CG2 VAL A  71      -9.850   1.115  -8.279  1.00  1.43           C  
ATOM   1166  H   VAL A  71      -8.940   2.912  -6.543  1.00  1.43           H  
ATOM   1167  HA  VAL A  71     -10.777   1.172  -5.006  1.00  1.43           H  
ATOM   1168  HB  VAL A  71     -11.432   0.246  -7.173  1.00  1.43           H  
ATOM   1169 1HG1 VAL A  71     -12.311   2.280  -8.202  1.00  1.43           H  
ATOM   1170 2HG1 VAL A  71     -12.461   2.326  -6.430  1.00  1.43           H  
ATOM   1171 3HG1 VAL A  71     -11.183   3.257  -7.238  1.00  1.43           H  
ATOM   1172 1HG2 VAL A  71     -10.377   1.068  -9.228  1.00  1.43           H  
ATOM   1173 2HG2 VAL A  71      -9.269   2.005  -8.230  1.00  1.43           H  
ATOM   1174 3HG2 VAL A  71      -9.209   0.252  -8.179  1.00  1.43           H  
ATOM   1175  N   GLY A  72      -7.859   0.179  -5.452  1.00  1.53           N  
ATOM   1176  CA  GLY A  72      -6.900  -0.908  -5.323  1.00  1.53           C  
ATOM   1177  C   GLY A  72      -6.285  -1.369  -6.644  1.00  1.53           C  
ATOM   1178  O   GLY A  72      -5.475  -2.303  -6.669  1.00  1.53           O  
ATOM   1179  H   GLY A  72      -7.511   1.125  -5.299  1.00  1.53           H  
ATOM   1180 1HA  GLY A  72      -6.102  -0.583  -4.654  1.00  1.53           H  
ATOM   1181 2HA  GLY A  72      -7.386  -1.753  -4.838  1.00  1.53           H  
ATOM   1182  N   ASP A  73      -6.629  -0.722  -7.757  1.00  1.57           N  
ATOM   1183  CA  ASP A  73      -6.091  -1.136  -9.042  1.00  1.57           C  
ATOM   1184  C   ASP A  73      -4.744  -0.512  -9.272  1.00  1.57           C  
ATOM   1185  O   ASP A  73      -4.576   0.348 -10.138  1.00  1.57           O  
ATOM   1186  CB  ASP A  73      -7.039  -0.793 -10.192  1.00  1.57           C  
ATOM   1187  CG  ASP A  73      -6.548  -1.317 -11.555  1.00  1.57           C  
ATOM   1188  OD1 ASP A  73      -5.599  -2.086 -11.583  1.00  1.57           O  
ATOM   1189  OD2 ASP A  73      -7.099  -0.923 -12.557  1.00  1.57           O  
ATOM   1190  H   ASP A  73      -7.230   0.096  -7.715  1.00  1.57           H  
ATOM   1191  HA  ASP A  73      -5.964  -2.218  -9.030  1.00  1.57           H  
ATOM   1192 1HB  ASP A  73      -8.023  -1.218  -9.988  1.00  1.57           H  
ATOM   1193 2HB  ASP A  73      -7.159   0.288 -10.247  1.00  1.57           H  
ATOM   1194  N   VAL A  74      -3.767  -1.017  -8.536  1.00  1.53           N  
ATOM   1195  CA  VAL A  74      -2.426  -0.487  -8.593  1.00  1.53           C  
ATOM   1196  C   VAL A  74      -1.835  -0.662  -9.978  1.00  1.53           C  
ATOM   1197  O   VAL A  74      -1.202   0.250 -10.484  1.00  1.53           O  
ATOM   1198  CB  VAL A  74      -1.523  -1.136  -7.531  1.00  1.53           C  
ATOM   1199  CG1 VAL A  74      -0.077  -0.701  -7.748  1.00  1.53           C  
ATOM   1200  CG2 VAL A  74      -2.002  -0.701  -6.147  1.00  1.53           C  
ATOM   1201  H   VAL A  74      -4.028  -1.744  -7.869  1.00  1.53           H  
ATOM   1202  HA  VAL A  74      -2.476   0.578  -8.371  1.00  1.53           H  
ATOM   1203  HB  VAL A  74      -1.572  -2.221  -7.622  1.00  1.53           H  
ATOM   1204 1HG1 VAL A  74       0.560  -1.163  -6.994  1.00  1.53           H  
ATOM   1205 2HG1 VAL A  74       0.251  -1.013  -8.741  1.00  1.53           H  
ATOM   1206 3HG1 VAL A  74      -0.004   0.377  -7.666  1.00  1.53           H  
ATOM   1207 1HG2 VAL A  74      -1.371  -1.154  -5.382  1.00  1.53           H  
ATOM   1208 2HG2 VAL A  74      -1.946   0.383  -6.067  1.00  1.53           H  
ATOM   1209 3HG2 VAL A  74      -3.037  -1.022  -6.004  1.00  1.53           H  
ATOM   1210  N   GLU A  75      -2.024  -1.816 -10.613  1.00  1.42           N  
ATOM   1211  CA  GLU A  75      -1.434  -1.972 -11.938  1.00  1.42           C  
ATOM   1212  C   GLU A  75      -2.017  -0.972 -12.940  1.00  1.42           C  
ATOM   1213  O   GLU A  75      -1.266  -0.354 -13.707  1.00  1.42           O  
ATOM   1214  CB  GLU A  75      -1.642  -3.396 -12.450  1.00  1.42           C  
ATOM   1215  CG  GLU A  75      -0.827  -4.453 -11.702  1.00  1.42           C  
ATOM   1216  CD  GLU A  75      -1.104  -5.866 -12.172  1.00  1.42           C  
ATOM   1217  OE1 GLU A  75      -1.993  -6.045 -12.971  1.00  1.42           O  
ATOM   1218  OE2 GLU A  75      -0.423  -6.762 -11.729  1.00  1.42           O  
ATOM   1219  H   GLU A  75      -2.572  -2.552 -10.191  1.00  1.42           H  
ATOM   1220  HA  GLU A  75      -0.363  -1.784 -11.859  1.00  1.42           H  
ATOM   1221 1HB  GLU A  75      -2.699  -3.659 -12.365  1.00  1.42           H  
ATOM   1222 2HB  GLU A  75      -1.376  -3.446 -13.505  1.00  1.42           H  
ATOM   1223 1HG  GLU A  75       0.232  -4.240 -11.838  1.00  1.42           H  
ATOM   1224 2HG  GLU A  75      -1.051  -4.377 -10.639  1.00  1.42           H  
ATOM   1225  N   GLY A  76      -3.341  -0.757 -12.905  1.00  1.29           N  
ATOM   1226  CA  GLY A  76      -3.952   0.211 -13.802  1.00  1.29           C  
ATOM   1227  C   GLY A  76      -3.436   1.601 -13.484  1.00  1.29           C  
ATOM   1228  O   GLY A  76      -3.124   2.395 -14.376  1.00  1.29           O  
ATOM   1229  H   GLY A  76      -3.963  -1.286 -12.278  1.00  1.29           H  
ATOM   1230 1HA  GLY A  76      -3.728  -0.049 -14.834  1.00  1.29           H  
ATOM   1231 2HA  GLY A  76      -5.036   0.179 -13.679  1.00  1.29           H  
ATOM   1232  N   ALA A  77      -3.335   1.889 -12.197  1.00  1.16           N  
ATOM   1233  CA  ALA A  77      -2.872   3.170 -11.726  1.00  1.16           C  
ATOM   1234  C   ALA A  77      -1.453   3.474 -12.151  1.00  1.16           C  
ATOM   1235  O   ALA A  77      -1.145   4.595 -12.562  1.00  1.16           O  
ATOM   1236  CB  ALA A  77      -2.938   3.181 -10.257  1.00  1.16           C  
ATOM   1237  H   ALA A  77      -3.621   1.192 -11.508  1.00  1.16           H  
ATOM   1238  HA  ALA A  77      -3.528   3.932 -12.139  1.00  1.16           H  
ATOM   1239 1HB  ALA A  77      -2.651   4.146  -9.950  1.00  1.16           H  
ATOM   1240 2HB  ALA A  77      -3.922   2.975  -9.903  1.00  1.16           H  
ATOM   1241 3HB  ALA A  77      -2.275   2.431  -9.881  1.00  1.16           H  
ATOM   1242  N   VAL A  78      -0.591   2.458 -12.093  1.00  1.04           N  
ATOM   1243  CA  VAL A  78       0.783   2.614 -12.517  1.00  1.04           C  
ATOM   1244  C   VAL A  78       0.805   2.914 -13.990  1.00  1.04           C  
ATOM   1245  O   VAL A  78       1.577   3.760 -14.431  1.00  1.04           O  
ATOM   1246  CB  VAL A  78       1.645   1.389 -12.181  1.00  1.04           C  
ATOM   1247  CG1 VAL A  78       3.000   1.518 -12.862  1.00  1.04           C  
ATOM   1248  CG2 VAL A  78       1.854   1.338 -10.656  1.00  1.04           C  
ATOM   1249  H   VAL A  78      -0.896   1.561 -11.722  1.00  1.04           H  
ATOM   1250  HA  VAL A  78       1.210   3.462 -11.983  1.00  1.04           H  
ATOM   1251  HB  VAL A  78       1.147   0.480 -12.532  1.00  1.04           H  
ATOM   1252 1HG1 VAL A  78       3.614   0.654 -12.617  1.00  1.04           H  
ATOM   1253 2HG1 VAL A  78       2.856   1.568 -13.941  1.00  1.04           H  
ATOM   1254 3HG1 VAL A  78       3.496   2.427 -12.520  1.00  1.04           H  
ATOM   1255 1HG2 VAL A  78       2.466   0.476 -10.401  1.00  1.04           H  
ATOM   1256 2HG2 VAL A  78       2.354   2.251 -10.331  1.00  1.04           H  
ATOM   1257 3HG2 VAL A  78       0.906   1.264 -10.153  1.00  1.04           H  
ATOM   1258  N   ALA A  79      -0.029   2.221 -14.768  1.00  0.95           N  
ATOM   1259  CA  ALA A  79      -0.082   2.506 -16.189  1.00  0.95           C  
ATOM   1260  C   ALA A  79      -0.471   3.968 -16.416  1.00  0.95           C  
ATOM   1261  O   ALA A  79       0.106   4.633 -17.279  1.00  0.95           O  
ATOM   1262  CB  ALA A  79      -1.073   1.586 -16.873  1.00  0.95           C  
ATOM   1263  H   ALA A  79      -0.626   1.493 -14.368  1.00  0.95           H  
ATOM   1264  HA  ALA A  79       0.909   2.341 -16.606  1.00  0.95           H  
ATOM   1265 1HB  ALA A  79      -1.088   1.798 -17.940  1.00  0.95           H  
ATOM   1266 2HB  ALA A  79      -0.776   0.552 -16.707  1.00  0.95           H  
ATOM   1267 3HB  ALA A  79      -2.061   1.743 -16.466  1.00  0.95           H  
ATOM   1268  N   ALA A  80      -1.417   4.492 -15.622  1.00  0.88           N  
ATOM   1269  CA  ALA A  80      -1.804   5.898 -15.754  1.00  0.88           C  
ATOM   1270  C   ALA A  80      -0.611   6.807 -15.454  1.00  0.88           C  
ATOM   1271  O   ALA A  80      -0.369   7.784 -16.171  1.00  0.88           O  
ATOM   1272  CB  ALA A  80      -2.976   6.212 -14.852  1.00  0.88           C  
ATOM   1273  H   ALA A  80      -1.889   3.891 -14.941  1.00  0.88           H  
ATOM   1274  HA  ALA A  80      -2.103   6.074 -16.778  1.00  0.88           H  
ATOM   1275 1HB  ALA A  80      -3.275   7.257 -14.974  1.00  0.88           H  
ATOM   1276 2HB  ALA A  80      -3.817   5.564 -15.109  1.00  0.88           H  
ATOM   1277 3HB  ALA A  80      -2.692   6.032 -13.836  1.00  0.88           H  
ATOM   1278  N   VAL A  81       0.182   6.439 -14.443  1.00  0.85           N  
ATOM   1279  CA  VAL A  81       1.376   7.204 -14.104  1.00  0.85           C  
ATOM   1280  C   VAL A  81       2.408   7.115 -15.235  1.00  0.85           C  
ATOM   1281  O   VAL A  81       3.075   8.106 -15.556  1.00  0.85           O  
ATOM   1282  CB  VAL A  81       1.970   6.785 -12.742  1.00  0.85           C  
ATOM   1283  CG1 VAL A  81       3.311   7.473 -12.531  1.00  0.85           C  
ATOM   1284  CG2 VAL A  81       1.002   7.202 -11.614  1.00  0.85           C  
ATOM   1285  H   VAL A  81      -0.077   5.627 -13.880  1.00  0.85           H  
ATOM   1286  HA  VAL A  81       1.087   8.239 -14.002  1.00  0.85           H  
ATOM   1287  HB  VAL A  81       2.129   5.707 -12.726  1.00  0.85           H  
ATOM   1288 1HG1 VAL A  81       3.726   7.180 -11.566  1.00  0.85           H  
ATOM   1289 2HG1 VAL A  81       3.997   7.179 -13.326  1.00  0.85           H  
ATOM   1290 3HG1 VAL A  81       3.175   8.547 -12.552  1.00  0.85           H  
ATOM   1291 1HG2 VAL A  81       1.423   6.922 -10.655  1.00  0.85           H  
ATOM   1292 2HG2 VAL A  81       0.857   8.283 -11.638  1.00  0.85           H  
ATOM   1293 3HG2 VAL A  81       0.048   6.703 -11.757  1.00  0.85           H  
ATOM   1294  N   ASN A  82       2.571   5.931 -15.827  1.00  0.83           N  
ATOM   1295  CA  ASN A  82       3.505   5.790 -16.935  1.00  0.83           C  
ATOM   1296  C   ASN A  82       3.062   6.679 -18.105  1.00  0.83           C  
ATOM   1297  O   ASN A  82       3.895   7.342 -18.731  1.00  0.83           O  
ATOM   1298  CB  ASN A  82       3.607   4.340 -17.376  1.00  0.83           C  
ATOM   1299  CG  ASN A  82       4.357   3.456 -16.398  1.00  0.83           C  
ATOM   1300  OD1 ASN A  82       5.120   3.921 -15.541  1.00  0.83           O  
ATOM   1301  ND2 ASN A  82       4.155   2.168 -16.530  1.00  0.83           N  
ATOM   1302  H   ASN A  82       2.034   5.130 -15.507  1.00  0.83           H  
ATOM   1303  HA  ASN A  82       4.489   6.132 -16.611  1.00  0.83           H  
ATOM   1304 1HB  ASN A  82       2.607   3.939 -17.508  1.00  0.83           H  
ATOM   1305 2HB  ASN A  82       4.104   4.294 -18.345  1.00  0.83           H  
ATOM   1306 1HD2 ASN A  82       4.629   1.521 -15.932  1.00  0.83           H  
ATOM   1307 2HD2 ASN A  82       3.536   1.831 -17.237  1.00  0.83           H  
ATOM   1308  N   LYS A  83       1.740   6.747 -18.361  1.00  0.82           N  
ATOM   1309  CA  LYS A  83       1.222   7.602 -19.429  1.00  0.82           C  
ATOM   1310  C   LYS A  83       1.544   9.062 -19.112  1.00  0.82           C  
ATOM   1311  O   LYS A  83       1.950   9.820 -20.002  1.00  0.82           O  
ATOM   1312  CB  LYS A  83      -0.287   7.385 -19.645  1.00  0.82           C  
ATOM   1313  CG  LYS A  83      -0.661   6.031 -20.310  1.00  0.82           C  
ATOM   1314  CD  LYS A  83      -2.167   5.945 -20.692  1.00  0.82           C  
ATOM   1315  CE  LYS A  83      -3.057   5.725 -19.459  1.00  0.82           C  
ATOM   1316  NZ  LYS A  83      -4.517   5.545 -19.800  1.00  0.82           N  
ATOM   1317  H   LYS A  83       1.096   6.164 -17.824  1.00  0.82           H  
ATOM   1318  HA  LYS A  83       1.735   7.344 -20.357  1.00  0.82           H  
ATOM   1319 1HB  LYS A  83      -0.793   7.429 -18.683  1.00  0.82           H  
ATOM   1320 2HB  LYS A  83      -0.687   8.188 -20.260  1.00  0.82           H  
ATOM   1321 1HG  LYS A  83      -0.059   5.900 -21.210  1.00  0.82           H  
ATOM   1322 2HG  LYS A  83      -0.428   5.221 -19.627  1.00  0.82           H  
ATOM   1323 1HD  LYS A  83      -2.469   6.873 -21.180  1.00  0.82           H  
ATOM   1324 2HD  LYS A  83      -2.318   5.121 -21.388  1.00  0.82           H  
ATOM   1325 1HE  LYS A  83      -2.708   4.843 -18.919  1.00  0.82           H  
ATOM   1326 2HE  LYS A  83      -2.962   6.576 -18.823  1.00  0.82           H  
ATOM   1327 1HZ  LYS A  83      -5.056   5.427 -18.914  1.00  0.82           H  
ATOM   1328 2HZ  LYS A  83      -4.867   6.359 -20.281  1.00  0.82           H  
ATOM   1329 3HZ  LYS A  83      -4.643   4.736 -20.382  1.00  0.82           H  
ATOM   1330  N   LEU A  84       1.449   9.439 -17.830  1.00  0.82           N  
ATOM   1331  CA  LEU A  84       1.828  10.786 -17.432  1.00  0.82           C  
ATOM   1332  C   LEU A  84       3.281  11.052 -17.694  1.00  0.82           C  
ATOM   1333  O   LEU A  84       3.611  12.116 -18.198  1.00  0.82           O  
ATOM   1334  CB  LEU A  84       1.568  11.035 -15.956  1.00  0.82           C  
ATOM   1335  CG  LEU A  84       0.203  11.189 -15.596  1.00  0.82           C  
ATOM   1336  CD1 LEU A  84       0.035  11.181 -14.148  1.00  0.82           C  
ATOM   1337  CD2 LEU A  84      -0.204  12.523 -16.102  1.00  0.82           C  
ATOM   1338  H   LEU A  84       1.074   8.788 -17.138  1.00  0.82           H  
ATOM   1339  HA  LEU A  84       1.238  11.493 -18.012  1.00  0.82           H  
ATOM   1340 1HB  LEU A  84       1.979  10.233 -15.375  1.00  0.82           H  
ATOM   1341 2HB  LEU A  84       2.067  11.932 -15.686  1.00  0.82           H  
ATOM   1342  HG  LEU A  84      -0.382  10.389 -16.017  1.00  0.82           H  
ATOM   1343 1HD1 LEU A  84      -1.002  11.318 -13.929  1.00  0.82           H  
ATOM   1344 2HD1 LEU A  84       0.362  10.254 -13.727  1.00  0.82           H  
ATOM   1345 3HD1 LEU A  84       0.608  11.994 -13.755  1.00  0.82           H  
ATOM   1346 1HD2 LEU A  84      -1.208  12.703 -15.827  1.00  0.82           H  
ATOM   1347 2HD2 LEU A  84       0.419  13.287 -15.652  1.00  0.82           H  
ATOM   1348 3HD2 LEU A  84      -0.092  12.556 -17.182  1.00  0.82           H  
ATOM   1349  N   THR A  85       4.152  10.086 -17.421  1.00  0.82           N  
ATOM   1350  CA  THR A  85       5.562  10.322 -17.667  1.00  0.82           C  
ATOM   1351  C   THR A  85       5.804  10.591 -19.142  1.00  0.82           C  
ATOM   1352  O   THR A  85       6.499  11.547 -19.495  1.00  0.82           O  
ATOM   1353  CB  THR A  85       6.436   9.152 -17.205  1.00  0.82           C  
ATOM   1354  OG1 THR A  85       6.289   8.978 -15.787  1.00  0.82           O  
ATOM   1355  CG2 THR A  85       7.893   9.442 -17.540  1.00  0.82           C  
ATOM   1356  H   THR A  85       3.829   9.215 -16.997  1.00  0.82           H  
ATOM   1357  HA  THR A  85       5.868  11.202 -17.112  1.00  0.82           H  
ATOM   1358  HB  THR A  85       6.119   8.238 -17.710  1.00  0.82           H  
ATOM   1359  HG1 THR A  85       5.352   8.805 -15.587  1.00  0.82           H  
ATOM   1360 1HG2 THR A  85       8.514   8.611 -17.213  1.00  0.82           H  
ATOM   1361 2HG2 THR A  85       8.000   9.571 -18.622  1.00  0.82           H  
ATOM   1362 3HG2 THR A  85       8.209  10.354 -17.034  1.00  0.82           H  
ATOM   1363  N   ASP A  86       5.211   9.779 -20.022  1.00  0.81           N  
ATOM   1364  CA  ASP A  86       5.425  10.001 -21.451  1.00  0.81           C  
ATOM   1365  C   ASP A  86       4.946  11.398 -21.861  1.00  0.81           C  
ATOM   1366  O   ASP A  86       5.612  12.104 -22.626  1.00  0.81           O  
ATOM   1367  CB  ASP A  86       4.671   8.952 -22.280  1.00  0.81           C  
ATOM   1368  CG  ASP A  86       5.281   7.530 -22.244  1.00  0.81           C  
ATOM   1369  OD1 ASP A  86       6.398   7.374 -21.805  1.00  0.81           O  
ATOM   1370  OD2 ASP A  86       4.614   6.618 -22.684  1.00  0.81           O  
ATOM   1371  H   ASP A  86       4.636   9.003 -19.684  1.00  0.81           H  
ATOM   1372  HA  ASP A  86       6.493   9.926 -21.659  1.00  0.81           H  
ATOM   1373 1HB  ASP A  86       3.645   8.888 -21.909  1.00  0.81           H  
ATOM   1374 2HB  ASP A  86       4.619   9.282 -23.315  1.00  0.81           H  
ATOM   1375  N   LEU A  87       3.815  11.810 -21.301  1.00  0.80           N  
ATOM   1376  CA  LEU A  87       3.221  13.108 -21.574  1.00  0.80           C  
ATOM   1377  C   LEU A  87       4.078  14.245 -21.020  1.00  0.80           C  
ATOM   1378  O   LEU A  87       4.261  15.270 -21.680  1.00  0.80           O  
ATOM   1379  CB  LEU A  87       1.817  13.118 -20.995  1.00  0.80           C  
ATOM   1380  CG  LEU A  87       0.988  14.308 -21.190  1.00  0.80           C  
ATOM   1381  CD1 LEU A  87       0.828  14.601 -22.613  1.00  0.80           C  
ATOM   1382  CD2 LEU A  87      -0.346  14.010 -20.594  1.00  0.80           C  
ATOM   1383  H   LEU A  87       3.313  11.173 -20.679  1.00  0.80           H  
ATOM   1384  HA  LEU A  87       3.148  13.229 -22.654  1.00  0.80           H  
ATOM   1385 1HB  LEU A  87       1.276  12.262 -21.396  1.00  0.80           H  
ATOM   1386 2HB  LEU A  87       1.903  12.975 -19.920  1.00  0.80           H  
ATOM   1387  HG  LEU A  87       1.446  15.163 -20.714  1.00  0.80           H  
ATOM   1388 1HD1 LEU A  87       0.183  15.467 -22.705  1.00  0.80           H  
ATOM   1389 2HD1 LEU A  87       1.806  14.807 -23.061  1.00  0.80           H  
ATOM   1390 3HD1 LEU A  87       0.373  13.752 -23.113  1.00  0.80           H  
ATOM   1391 1HD2 LEU A  87      -0.982  14.864 -20.712  1.00  0.80           H  
ATOM   1392 2HD2 LEU A  87      -0.780  13.155 -21.098  1.00  0.80           H  
ATOM   1393 3HD2 LEU A  87      -0.226  13.781 -19.546  1.00  0.80           H  
ATOM   1394  N   PHE A  88       4.607  14.072 -19.814  1.00  0.80           N  
ATOM   1395  CA  PHE A  88       5.431  15.097 -19.205  1.00  0.80           C  
ATOM   1396  C   PHE A  88       6.656  15.311 -20.091  1.00  0.80           C  
ATOM   1397  O   PHE A  88       7.071  16.449 -20.338  1.00  0.80           O  
ATOM   1398  CB  PHE A  88       5.908  14.645 -17.821  1.00  0.80           C  
ATOM   1399  CG  PHE A  88       4.824  14.544 -16.702  1.00  0.80           C  
ATOM   1400  CD1 PHE A  88       3.713  15.356 -16.662  1.00  0.80           C  
ATOM   1401  CD2 PHE A  88       4.967  13.614 -15.679  1.00  0.80           C  
ATOM   1402  CE1 PHE A  88       2.794  15.255 -15.626  1.00  0.80           C  
ATOM   1403  CE2 PHE A  88       4.052  13.514 -14.666  1.00  0.80           C  
ATOM   1404  CZ  PHE A  88       2.967  14.340 -14.636  1.00  0.80           C  
ATOM   1405  H   PHE A  88       4.419  13.218 -19.306  1.00  0.80           H  
ATOM   1406  HA  PHE A  88       4.864  16.024 -19.134  1.00  0.80           H  
ATOM   1407 1HB  PHE A  88       6.366  13.662 -17.920  1.00  0.80           H  
ATOM   1408 2HB  PHE A  88       6.688  15.317 -17.476  1.00  0.80           H  
ATOM   1409  HD1 PHE A  88       3.564  16.085 -17.451  1.00  0.80           H  
ATOM   1410  HD2 PHE A  88       5.833  12.961 -15.683  1.00  0.80           H  
ATOM   1411  HE1 PHE A  88       1.934  15.904 -15.602  1.00  0.80           H  
ATOM   1412  HE2 PHE A  88       4.195  12.781 -13.884  1.00  0.80           H  
ATOM   1413  HZ  PHE A  88       2.241  14.262 -13.828  1.00  0.80           H  
ATOM   1414  N   GLU A  89       7.226  14.210 -20.610  1.00  0.81           N  
ATOM   1415  CA  GLU A  89       8.377  14.337 -21.491  1.00  0.81           C  
ATOM   1416  C   GLU A  89       7.989  15.051 -22.783  1.00  0.81           C  
ATOM   1417  O   GLU A  89       8.760  15.866 -23.286  1.00  0.81           O  
ATOM   1418  CB  GLU A  89       9.046  12.981 -21.789  1.00  0.81           C  
ATOM   1419  CG  GLU A  89       9.791  12.357 -20.586  1.00  0.81           C  
ATOM   1420  CD  GLU A  89      10.573  11.085 -20.929  1.00  0.81           C  
ATOM   1421  OE1 GLU A  89      10.511  10.641 -22.053  1.00  0.81           O  
ATOM   1422  OE2 GLU A  89      11.240  10.573 -20.056  1.00  0.81           O  
ATOM   1423  H   GLU A  89       6.864  13.284 -20.372  1.00  0.81           H  
ATOM   1424  HA  GLU A  89       9.120  14.953 -20.986  1.00  0.81           H  
ATOM   1425 1HB  GLU A  89       8.282  12.268 -22.107  1.00  0.81           H  
ATOM   1426 2HB  GLU A  89       9.752  13.094 -22.609  1.00  0.81           H  
ATOM   1427 1HG  GLU A  89      10.481  13.095 -20.181  1.00  0.81           H  
ATOM   1428 2HG  GLU A  89       9.059  12.125 -19.813  1.00  0.81           H  
ATOM   1429  N   GLU A  90       6.784  14.788 -23.312  1.00  0.82           N  
ATOM   1430  CA  GLU A  90       6.331  15.480 -24.521  1.00  0.82           C  
ATOM   1431  C   GLU A  90       6.296  16.997 -24.298  1.00  0.82           C  
ATOM   1432  O   GLU A  90       6.751  17.770 -25.149  1.00  0.82           O  
ATOM   1433  CB  GLU A  90       4.940  14.991 -24.964  1.00  0.82           C  
ATOM   1434  CG  GLU A  90       4.447  15.632 -26.256  1.00  0.82           C  
ATOM   1435  CD  GLU A  90       3.084  15.144 -26.741  1.00  0.82           C  
ATOM   1436  OE1 GLU A  90       2.507  14.270 -26.142  1.00  0.82           O  
ATOM   1437  OE2 GLU A  90       2.619  15.689 -27.727  1.00  0.82           O  
ATOM   1438  H   GLU A  90       6.195  14.070 -22.887  1.00  0.82           H  
ATOM   1439  HA  GLU A  90       7.039  15.270 -25.322  1.00  0.82           H  
ATOM   1440 1HB  GLU A  90       4.952  13.908 -25.088  1.00  0.82           H  
ATOM   1441 2HB  GLU A  90       4.210  15.222 -24.194  1.00  0.82           H  
ATOM   1442 1HG  GLU A  90       4.406  16.707 -26.107  1.00  0.82           H  
ATOM   1443 2HG  GLU A  90       5.185  15.434 -27.030  1.00  0.82           H  
ATOM   1444  N   VAL A  91       5.816  17.420 -23.119  1.00  0.84           N  
ATOM   1445  CA  VAL A  91       5.747  18.846 -22.795  1.00  0.84           C  
ATOM   1446  C   VAL A  91       7.133  19.469 -22.754  1.00  0.84           C  
ATOM   1447  O   VAL A  91       7.378  20.518 -23.364  1.00  0.84           O  
ATOM   1448  CB  VAL A  91       5.098  19.064 -21.407  1.00  0.84           C  
ATOM   1449  CG1 VAL A  91       5.223  20.521 -20.991  1.00  0.84           C  
ATOM   1450  CG2 VAL A  91       3.651  18.687 -21.451  1.00  0.84           C  
ATOM   1451  H   VAL A  91       5.454  16.723 -22.463  1.00  0.84           H  
ATOM   1452  HA  VAL A  91       5.154  19.347 -23.558  1.00  0.84           H  
ATOM   1453  HB  VAL A  91       5.613  18.453 -20.670  1.00  0.84           H  
ATOM   1454 1HG1 VAL A  91       4.765  20.664 -20.013  1.00  0.84           H  
ATOM   1455 2HG1 VAL A  91       6.273  20.797 -20.943  1.00  0.84           H  
ATOM   1456 3HG1 VAL A  91       4.718  21.138 -21.719  1.00  0.84           H  
ATOM   1457 1HG2 VAL A  91       3.200  18.835 -20.475  1.00  0.84           H  
ATOM   1458 2HG2 VAL A  91       3.171  19.321 -22.170  1.00  0.84           H  
ATOM   1459 3HG2 VAL A  91       3.548  17.646 -21.741  1.00  0.84           H  
ATOM   1460  N   VAL A  92       8.048  18.810 -22.052  1.00  0.87           N  
ATOM   1461  CA  VAL A  92       9.399  19.322 -21.921  1.00  0.87           C  
ATOM   1462  C   VAL A  92      10.127  19.330 -23.251  1.00  0.87           C  
ATOM   1463  O   VAL A  92      10.806  20.303 -23.586  1.00  0.87           O  
ATOM   1464  CB  VAL A  92      10.184  18.500 -20.908  1.00  0.87           C  
ATOM   1465  CG1 VAL A  92      11.633  18.934 -20.918  1.00  0.87           C  
ATOM   1466  CG2 VAL A  92       9.564  18.692 -19.547  1.00  0.87           C  
ATOM   1467  H   VAL A  92       7.784  17.941 -21.579  1.00  0.87           H  
ATOM   1468  HA  VAL A  92       9.337  20.346 -21.553  1.00  0.87           H  
ATOM   1469  HB  VAL A  92      10.142  17.443 -21.186  1.00  0.87           H  
ATOM   1470 1HG1 VAL A  92      12.194  18.341 -20.199  1.00  0.87           H  
ATOM   1471 2HG1 VAL A  92      12.043  18.781 -21.917  1.00  0.87           H  
ATOM   1472 3HG1 VAL A  92      11.699  19.989 -20.653  1.00  0.87           H  
ATOM   1473 1HG2 VAL A  92      10.105  18.102 -18.810  1.00  0.87           H  
ATOM   1474 2HG2 VAL A  92       9.602  19.747 -19.274  1.00  0.87           H  
ATOM   1475 3HG2 VAL A  92       8.529  18.363 -19.590  1.00  0.87           H  
ATOM   1476  N   GLY A  93       9.980  18.246 -24.007  1.00  0.88           N  
ATOM   1477  CA  GLY A  93      10.602  18.095 -25.306  1.00  0.88           C  
ATOM   1478  C   GLY A  93      10.232  19.260 -26.199  1.00  0.88           C  
ATOM   1479  O   GLY A  93      11.114  19.943 -26.724  1.00  0.88           O  
ATOM   1480  H   GLY A  93       9.411  17.480 -23.667  1.00  0.88           H  
ATOM   1481 1HA  GLY A  93      11.683  18.039 -25.193  1.00  0.88           H  
ATOM   1482 2HA  GLY A  93      10.266  17.161 -25.756  1.00  0.88           H  
ATOM   1483  N   LYS A  94       8.929  19.511 -26.360  1.00  0.89           N  
ATOM   1484  CA  LYS A  94       8.501  20.602 -27.224  1.00  0.89           C  
ATOM   1485  C   LYS A  94       9.035  21.939 -26.725  1.00  0.89           C  
ATOM   1486  O   LYS A  94       9.466  22.781 -27.522  1.00  0.89           O  
ATOM   1487  CB  LYS A  94       6.976  20.625 -27.324  1.00  0.89           C  
ATOM   1488  CG  LYS A  94       6.416  19.462 -28.126  1.00  0.89           C  
ATOM   1489  CD  LYS A  94       4.902  19.474 -28.208  1.00  0.89           C  
ATOM   1490  CE  LYS A  94       4.410  18.260 -29.000  1.00  0.89           C  
ATOM   1491  NZ  LYS A  94       2.933  18.202 -29.095  1.00  0.89           N  
ATOM   1492  H   LYS A  94       8.229  18.928 -25.892  1.00  0.89           H  
ATOM   1493  HA  LYS A  94       8.910  20.429 -28.221  1.00  0.89           H  
ATOM   1494 1HB  LYS A  94       6.547  20.586 -26.316  1.00  0.89           H  
ATOM   1495 2HB  LYS A  94       6.650  21.549 -27.789  1.00  0.89           H  
ATOM   1496 1HG  LYS A  94       6.829  19.490 -29.134  1.00  0.89           H  
ATOM   1497 2HG  LYS A  94       6.729  18.528 -27.654  1.00  0.89           H  
ATOM   1498 1HD  LYS A  94       4.492  19.429 -27.197  1.00  0.89           H  
ATOM   1499 2HD  LYS A  94       4.557  20.390 -28.687  1.00  0.89           H  
ATOM   1500 1HE  LYS A  94       4.828  18.290 -30.003  1.00  0.89           H  
ATOM   1501 2HE  LYS A  94       4.761  17.366 -28.505  1.00  0.89           H  
ATOM   1502 1HZ  LYS A  94       2.660  17.370 -29.610  1.00  0.89           H  
ATOM   1503 2HZ  LYS A  94       2.532  18.166 -28.160  1.00  0.89           H  
ATOM   1504 3HZ  LYS A  94       2.593  19.019 -29.568  1.00  0.89           H  
ATOM   1505  N   PHE A  95       9.070  22.142 -25.407  1.00  0.91           N  
ATOM   1506  CA  PHE A  95       9.633  23.389 -24.931  1.00  0.91           C  
ATOM   1507  C   PHE A  95      11.108  23.512 -25.268  1.00  0.91           C  
ATOM   1508  O   PHE A  95      11.568  24.564 -25.708  1.00  0.91           O  
ATOM   1509  CB  PHE A  95       9.406  23.574 -23.444  1.00  0.91           C  
ATOM   1510  CG  PHE A  95       8.071  24.083 -23.184  1.00  0.91           C  
ATOM   1511  CD1 PHE A  95       7.618  25.146 -23.928  1.00  0.91           C  
ATOM   1512  CD2 PHE A  95       7.267  23.557 -22.216  1.00  0.91           C  
ATOM   1513  CE1 PHE A  95       6.389  25.670 -23.716  1.00  0.91           C  
ATOM   1514  CE2 PHE A  95       6.042  24.089 -21.985  1.00  0.91           C  
ATOM   1515  CZ  PHE A  95       5.611  25.151 -22.748  1.00  0.91           C  
ATOM   1516  H   PHE A  95       8.695  21.456 -24.746  1.00  0.91           H  
ATOM   1517  HA  PHE A  95       9.109  24.197 -25.431  1.00  0.91           H  
ATOM   1518 1HB  PHE A  95       9.522  22.618 -22.931  1.00  0.91           H  
ATOM   1519 2HB  PHE A  95      10.135  24.272 -23.036  1.00  0.91           H  
ATOM   1520  HD1 PHE A  95       8.264  25.570 -24.698  1.00  0.91           H  
ATOM   1521  HD2 PHE A  95       7.621  22.714 -21.630  1.00  0.91           H  
ATOM   1522  HE1 PHE A  95       6.044  26.507 -24.316  1.00  0.91           H  
ATOM   1523  HE2 PHE A  95       5.405  23.675 -21.203  1.00  0.91           H  
ATOM   1524  HZ  PHE A  95       4.651  25.570 -22.575  1.00  0.91           H  
ATOM   1525  N   LYS A  96      11.868  22.438 -25.139  1.00  0.93           N  
ATOM   1526  CA  LYS A  96      13.266  22.576 -25.482  1.00  0.93           C  
ATOM   1527  C   LYS A  96      13.429  22.871 -26.970  1.00  0.93           C  
ATOM   1528  O   LYS A  96      14.237  23.718 -27.347  1.00  0.93           O  
ATOM   1529  CB  LYS A  96      14.053  21.331 -25.085  1.00  0.93           C  
ATOM   1530  CG  LYS A  96      14.246  21.161 -23.572  1.00  0.93           C  
ATOM   1531  CD  LYS A  96      15.031  19.895 -23.252  1.00  0.93           C  
ATOM   1532  CE  LYS A  96      15.296  19.765 -21.759  1.00  0.93           C  
ATOM   1533  NZ  LYS A  96      16.029  18.508 -21.433  1.00  0.93           N  
ATOM   1534  H   LYS A  96      11.488  21.560 -24.782  1.00  0.93           H  
ATOM   1535  HA  LYS A  96      13.673  23.422 -24.930  1.00  0.93           H  
ATOM   1536 1HB  LYS A  96      13.523  20.446 -25.452  1.00  0.93           H  
ATOM   1537 2HB  LYS A  96      15.033  21.350 -25.560  1.00  0.93           H  
ATOM   1538 1HG  LYS A  96      14.775  22.024 -23.172  1.00  0.93           H  
ATOM   1539 2HG  LYS A  96      13.267  21.101 -23.095  1.00  0.93           H  
ATOM   1540 1HD  LYS A  96      14.458  19.028 -23.586  1.00  0.93           H  
ATOM   1541 2HD  LYS A  96      15.981  19.909 -23.784  1.00  0.93           H  
ATOM   1542 1HE  LYS A  96      15.891  20.615 -21.430  1.00  0.93           H  
ATOM   1543 2HE  LYS A  96      14.354  19.772 -21.226  1.00  0.93           H  
ATOM   1544 1HZ  LYS A  96      16.188  18.460 -20.437  1.00  0.93           H  
ATOM   1545 2HZ  LYS A  96      15.480  17.712 -21.725  1.00  0.93           H  
ATOM   1546 3HZ  LYS A  96      16.916  18.501 -21.916  1.00  0.93           H  
ATOM   1547  N   GLU A  97      12.629  22.219 -27.821  1.00  0.98           N  
ATOM   1548  CA  GLU A  97      12.751  22.432 -29.261  1.00  0.98           C  
ATOM   1549  C   GLU A  97      12.427  23.864 -29.696  1.00  0.98           C  
ATOM   1550  O   GLU A  97      13.096  24.416 -30.571  1.00  0.98           O  
ATOM   1551  CB  GLU A  97      11.848  21.454 -30.027  1.00  0.98           C  
ATOM   1552  CG  GLU A  97      12.305  19.985 -29.987  1.00  0.98           C  
ATOM   1553  CD  GLU A  97      11.364  19.038 -30.713  1.00  0.98           C  
ATOM   1554  OE1 GLU A  97      10.329  19.475 -31.164  1.00  0.98           O  
ATOM   1555  OE2 GLU A  97      11.687  17.876 -30.815  1.00  0.98           O  
ATOM   1556  H   GLU A  97      11.959  21.538 -27.458  1.00  0.98           H  
ATOM   1557  HA  GLU A  97      13.786  22.230 -29.539  1.00  0.98           H  
ATOM   1558 1HB  GLU A  97      10.842  21.497 -29.608  1.00  0.98           H  
ATOM   1559 2HB  GLU A  97      11.781  21.761 -31.069  1.00  0.98           H  
ATOM   1560 1HG  GLU A  97      13.293  19.914 -30.440  1.00  0.98           H  
ATOM   1561 2HG  GLU A  97      12.394  19.676 -28.948  1.00  0.98           H  
ATOM   1562  N   VAL A  98      11.410  24.479 -29.090  1.00  1.06           N  
ATOM   1563  CA  VAL A  98      11.057  25.846 -29.471  1.00  1.06           C  
ATOM   1564  C   VAL A  98      12.066  26.868 -28.934  1.00  1.06           C  
ATOM   1565  O   VAL A  98      12.312  27.910 -29.571  1.00  1.06           O  
ATOM   1566  CB  VAL A  98       9.626  26.208 -29.019  1.00  1.06           C  
ATOM   1567  CG1 VAL A  98       9.549  26.478 -27.546  1.00  1.06           C  
ATOM   1568  CG2 VAL A  98       9.148  27.402 -29.778  1.00  1.06           C  
ATOM   1569  H   VAL A  98      10.863  23.977 -28.387  1.00  1.06           H  
ATOM   1570  HA  VAL A  98      11.071  25.900 -30.559  1.00  1.06           H  
ATOM   1571  HB  VAL A  98       8.978  25.352 -29.223  1.00  1.06           H  
ATOM   1572 1HG1 VAL A  98       8.536  26.700 -27.271  1.00  1.06           H  
ATOM   1573 2HG1 VAL A  98       9.878  25.614 -27.026  1.00  1.06           H  
ATOM   1574 3HG1 VAL A  98      10.167  27.326 -27.299  1.00  1.06           H  
ATOM   1575 1HG2 VAL A  98       8.142  27.612 -29.476  1.00  1.06           H  
ATOM   1576 2HG2 VAL A  98       9.786  28.260 -29.564  1.00  1.06           H  
ATOM   1577 3HG2 VAL A  98       9.170  27.183 -30.842  1.00  1.06           H  
ATOM   1578  N   LEU A  99      12.637  26.581 -27.756  1.00  1.16           N  
ATOM   1579  CA  LEU A  99      13.565  27.493 -27.111  1.00  1.16           C  
ATOM   1580  C   LEU A  99      14.992  27.443 -27.677  1.00  1.16           C  
ATOM   1581  O   LEU A  99      15.562  28.510 -27.944  1.00  1.16           O  
ATOM   1582  CB  LEU A  99      13.568  27.199 -25.610  1.00  1.16           C  
ATOM   1583  CG  LEU A  99      12.208  27.495 -24.901  1.00  1.16           C  
ATOM   1584  CD1 LEU A  99      12.250  27.005 -23.478  1.00  1.16           C  
ATOM   1585  CD2 LEU A  99      11.920  28.984 -24.964  1.00  1.16           C  
ATOM   1586  H   LEU A  99      12.386  25.719 -27.268  1.00  1.16           H  
ATOM   1587  HA  LEU A  99      13.180  28.499 -27.246  1.00  1.16           H  
ATOM   1588 1HB  LEU A  99      13.795  26.139 -25.467  1.00  1.16           H  
ATOM   1589 2HB  LEU A  99      14.346  27.790 -25.132  1.00  1.16           H  
ATOM   1590  HG  LEU A  99      11.423  26.961 -25.399  1.00  1.16           H  
ATOM   1591 1HD1 LEU A  99      11.294  27.191 -23.011  1.00  1.16           H  
ATOM   1592 2HD1 LEU A  99      12.447  25.933 -23.475  1.00  1.16           H  
ATOM   1593 3HD1 LEU A  99      13.035  27.524 -22.932  1.00  1.16           H  
ATOM   1594 1HD2 LEU A  99      10.975  29.187 -24.480  1.00  1.16           H  
ATOM   1595 2HD2 LEU A  99      12.712  29.528 -24.452  1.00  1.16           H  
ATOM   1596 3HD2 LEU A  99      11.871  29.302 -26.005  1.00  1.16           H  
ATOM   1597  N   ARG A 100      15.533  26.245 -27.938  1.00  1.28           N  
ATOM   1598  CA  ARG A 100      16.899  26.102 -28.456  1.00  1.28           C  
ATOM   1599  C   ARG A 100      17.245  24.643 -28.753  1.00  1.28           C  
ATOM   1600  O   ARG A 100      17.258  24.235 -29.915  1.00  1.28           O  
ATOM   1601  OXT ARG A 100      17.800  23.980 -27.877  1.00  1.28           O  
ATOM   1602  CB  ARG A 100      17.934  26.653 -27.471  1.00  1.28           C  
ATOM   1603  CG  ARG A 100      19.377  26.609 -27.968  1.00  1.28           C  
ATOM   1604  CD  ARG A 100      20.319  27.258 -27.007  1.00  1.28           C  
ATOM   1605  NE  ARG A 100      21.697  27.212 -27.482  1.00  1.28           N  
ATOM   1606  CZ  ARG A 100      22.762  27.686 -26.804  1.00  1.28           C  
ATOM   1607  NH1 ARG A 100      22.600  28.240 -25.622  1.00  1.28           N  
ATOM   1608  NH2 ARG A 100      23.972  27.595 -27.329  1.00  1.28           N  
ATOM   1609  H   ARG A 100      15.001  25.398 -27.735  1.00  1.28           H  
ATOM   1610  HA  ARG A 100      16.972  26.666 -29.385  1.00  1.28           H  
ATOM   1611 1HB  ARG A 100      17.725  27.687 -27.225  1.00  1.28           H  
ATOM   1612 2HB  ARG A 100      17.888  26.082 -26.544  1.00  1.28           H  
ATOM   1613 1HG  ARG A 100      19.685  25.572 -28.102  1.00  1.28           H  
ATOM   1614 2HG  ARG A 100      19.447  27.134 -28.922  1.00  1.28           H  
ATOM   1615 1HD  ARG A 100      20.038  28.303 -26.873  1.00  1.28           H  
ATOM   1616 2HD  ARG A 100      20.271  26.743 -26.048  1.00  1.28           H  
ATOM   1617  HE  ARG A 100      21.867  26.794 -28.387  1.00  1.28           H  
ATOM   1618 1HH1 ARG A 100      21.675  28.311 -25.221  1.00  1.28           H  
ATOM   1619 2HH1 ARG A 100      23.398  28.595 -25.117  1.00  1.28           H  
ATOM   1620 1HH2 ARG A 100      24.098  27.170 -28.238  1.00  1.28           H  
ATOM   1621 2HH2 ARG A 100      24.770  27.950 -26.823  1.00  1.28           H  
ENDMDL

REMARK ID 648232 DOMAINID 641670 MODEL 4 0217-29tk2
MODEL     4
ATOM      1  N   CYS A   1      -1.744   5.287  -6.929  1.00  1.64           N  
ATOM      2  CA  CYS A   1      -0.677   4.298  -6.810  1.00  1.64           C  
ATOM      3  C   CYS A   1       0.586   4.915  -6.175  1.00  1.64           C  
ATOM      4  O   CYS A   1       0.808   6.120  -6.323  1.00  1.64           O  
ATOM      5  CB  CYS A   1      -0.312   3.813  -8.211  1.00  1.64           C  
ATOM      6  SG  CYS A   1       0.497   5.090  -9.186  1.00  1.64           S  
ATOM      7 1H   CYS A   1      -2.448   4.942  -7.568  1.00  1.64           H  
ATOM      8 2H   CYS A   1      -2.170   5.431  -6.023  1.00  1.64           H  
ATOM      9 3H   CYS A   1      -1.365   6.159  -7.265  1.00  1.64           H  
ATOM     10  HA  CYS A   1      -1.064   3.476  -6.220  1.00  1.64           H  
ATOM     11 1HB  CYS A   1       0.341   2.954  -8.173  1.00  1.64           H  
ATOM     12 2HB  CYS A   1      -1.218   3.511  -8.738  1.00  1.64           H  
ATOM     13  HG  CYS A   1       0.742   4.324 -10.252  1.00  1.64           H  
ATOM     14  N   PRO A   2       1.498   4.101  -5.585  1.00  1.48           N  
ATOM     15  CA  PRO A   2       2.786   4.503  -5.018  1.00  1.48           C  
ATOM     16  C   PRO A   2       3.674   5.314  -5.959  1.00  1.48           C  
ATOM     17  O   PRO A   2       4.445   6.163  -5.517  1.00  1.48           O  
ATOM     18  CB  PRO A   2       3.439   3.153  -4.702  1.00  1.48           C  
ATOM     19  CG  PRO A   2       2.287   2.228  -4.432  1.00  1.48           C  
ATOM     20  CD  PRO A   2       1.214   2.645  -5.404  1.00  1.48           C  
ATOM     21  HA  PRO A   2       2.602   5.062  -4.086  1.00  1.48           H  
ATOM     22 1HB  PRO A   2       4.061   2.828  -5.552  1.00  1.48           H  
ATOM     23 2HB  PRO A   2       4.109   3.257  -3.836  1.00  1.48           H  
ATOM     24 1HG  PRO A   2       2.603   1.182  -4.570  1.00  1.48           H  
ATOM     25 2HG  PRO A   2       1.969   2.327  -3.382  1.00  1.48           H  
ATOM     26 1HD  PRO A   2       1.328   2.085  -6.338  1.00  1.48           H  
ATOM     27 2HD  PRO A   2       0.257   2.466  -4.910  1.00  1.48           H  
ATOM     28  N   GLU A   3       3.578   5.071  -7.265  1.00  1.31           N  
ATOM     29  CA  GLU A   3       4.413   5.826  -8.193  1.00  1.31           C  
ATOM     30  C   GLU A   3       4.019   7.296  -8.162  1.00  1.31           C  
ATOM     31  O   GLU A   3       4.860   8.191  -8.297  1.00  1.31           O  
ATOM     32  CB  GLU A   3       4.276   5.280  -9.612  1.00  1.31           C  
ATOM     33  CG  GLU A   3       4.837   3.882  -9.804  1.00  1.31           C  
ATOM     34  CD  GLU A   3       4.601   3.336 -11.195  1.00  1.31           C  
ATOM     35  OE1 GLU A   3       3.918   3.976 -11.961  1.00  1.31           O  
ATOM     36  OE2 GLU A   3       5.105   2.277 -11.487  1.00  1.31           O  
ATOM     37  H   GLU A   3       2.946   4.371  -7.620  1.00  1.31           H  
ATOM     38  HA  GLU A   3       5.453   5.742  -7.878  1.00  1.31           H  
ATOM     39 1HB  GLU A   3       3.245   5.273  -9.909  1.00  1.31           H  
ATOM     40 2HB  GLU A   3       4.802   5.941 -10.300  1.00  1.31           H  
ATOM     41 1HG  GLU A   3       5.909   3.902  -9.609  1.00  1.31           H  
ATOM     42 2HG  GLU A   3       4.373   3.220  -9.074  1.00  1.31           H  
ATOM     43  N   ALA A   4       2.714   7.539  -8.032  1.00  1.17           N  
ATOM     44  CA  ALA A   4       2.199   8.883  -8.012  1.00  1.17           C  
ATOM     45  C   ALA A   4       2.537   9.499  -6.685  1.00  1.17           C  
ATOM     46  O   ALA A   4       3.004  10.632  -6.633  1.00  1.17           O  
ATOM     47  CB  ALA A   4       0.708   8.893  -8.240  1.00  1.17           C  
ATOM     48  H   ALA A   4       2.072   6.770  -7.877  1.00  1.17           H  
ATOM     49  HA  ALA A   4       2.687   9.457  -8.799  1.00  1.17           H  
ATOM     50 1HB  ALA A   4       0.345   9.918  -8.225  1.00  1.17           H  
ATOM     51 2HB  ALA A   4       0.492   8.453  -9.185  1.00  1.17           H  
ATOM     52 3HB  ALA A   4       0.223   8.322  -7.462  1.00  1.17           H  
ATOM     53  N   GLU A   5       2.387   8.711  -5.616  1.00  1.04           N  
ATOM     54  CA  GLU A   5       2.684   9.224  -4.288  1.00  1.04           C  
ATOM     55  C   GLU A   5       4.122   9.712  -4.265  1.00  1.04           C  
ATOM     56  O   GLU A   5       4.404  10.814  -3.797  1.00  1.04           O  
ATOM     57  CB  GLU A   5       2.479   8.146  -3.215  1.00  1.04           C  
ATOM     58  CG  GLU A   5       2.692   8.631  -1.770  1.00  1.04           C  
ATOM     59  CD  GLU A   5       2.436   7.552  -0.711  1.00  1.04           C  
ATOM     60  OE1 GLU A   5       2.108   6.449  -1.072  1.00  1.04           O  
ATOM     61  OE2 GLU A   5       2.565   7.847   0.454  1.00  1.04           O  
ATOM     62  H   GLU A   5       2.019   7.767  -5.741  1.00  1.04           H  
ATOM     63  HA  GLU A   5       2.023  10.067  -4.079  1.00  1.04           H  
ATOM     64 1HB  GLU A   5       1.482   7.727  -3.298  1.00  1.04           H  
ATOM     65 2HB  GLU A   5       3.183   7.337  -3.389  1.00  1.04           H  
ATOM     66 1HG  GLU A   5       3.720   8.985  -1.671  1.00  1.04           H  
ATOM     67 2HG  GLU A   5       2.029   9.476  -1.586  1.00  1.04           H  
ATOM     68  N   ALA A   6       5.036   8.901  -4.803  1.00  0.96           N  
ATOM     69  CA  ALA A   6       6.434   9.283  -4.849  1.00  0.96           C  
ATOM     70  C   ALA A   6       6.630  10.552  -5.670  1.00  0.96           C  
ATOM     71  O   ALA A   6       7.386  11.440  -5.274  1.00  0.96           O  
ATOM     72  CB  ALA A   6       7.254   8.155  -5.437  1.00  0.96           C  
ATOM     73  H   ALA A   6       4.754   7.991  -5.166  1.00  0.96           H  
ATOM     74  HA  ALA A   6       6.767   9.480  -3.831  1.00  0.96           H  
ATOM     75 1HB  ALA A   6       8.306   8.435  -5.450  1.00  0.96           H  
ATOM     76 2HB  ALA A   6       7.119   7.258  -4.833  1.00  0.96           H  
ATOM     77 3HB  ALA A   6       6.914   7.959  -6.455  1.00  0.96           H  
ATOM     78  N   ALA A   7       5.910  10.680  -6.793  1.00  0.90           N  
ATOM     79  CA  ALA A   7       6.031  11.877  -7.613  1.00  0.90           C  
ATOM     80  C   ALA A   7       5.637  13.117  -6.812  1.00  0.90           C  
ATOM     81  O   ALA A   7       6.301  14.158  -6.893  1.00  0.90           O  
ATOM     82  CB  ALA A   7       5.161  11.745  -8.858  1.00  0.90           C  
ATOM     83  H   ALA A   7       5.303   9.921  -7.109  1.00  0.90           H  
ATOM     84  HA  ALA A   7       7.074  11.980  -7.912  1.00  0.90           H  
ATOM     85 1HB  ALA A   7       5.267  12.618  -9.484  1.00  0.90           H  
ATOM     86 2HB  ALA A   7       5.464  10.861  -9.417  1.00  0.90           H  
ATOM     87 3HB  ALA A   7       4.122  11.646  -8.570  1.00  0.90           H  
ATOM     88  N   LEU A   8       4.604  12.975  -5.975  1.00  0.87           N  
ATOM     89  CA  LEU A   8       4.123  14.082  -5.163  1.00  0.87           C  
ATOM     90  C   LEU A   8       5.077  14.387  -4.016  1.00  0.87           C  
ATOM     91  O   LEU A   8       5.350  15.556  -3.722  1.00  0.87           O  
ATOM     92  CB  LEU A   8       2.738  13.757  -4.583  1.00  0.87           C  
ATOM     93  CG  LEU A   8       1.510  14.151  -5.440  1.00  0.87           C  
ATOM     94  CD1 LEU A   8       1.495  13.416  -6.735  1.00  0.87           C  
ATOM     95  CD2 LEU A   8       0.263  13.818  -4.698  1.00  0.87           C  
ATOM     96  H   LEU A   8       4.112  12.078  -5.952  1.00  0.87           H  
ATOM     97  HA  LEU A   8       4.045  14.963  -5.796  1.00  0.87           H  
ATOM     98 1HB  LEU A   8       2.688  12.680  -4.421  1.00  0.87           H  
ATOM     99 2HB  LEU A   8       2.645  14.247  -3.616  1.00  0.87           H  
ATOM    100  HG  LEU A   8       1.553  15.218  -5.649  1.00  0.87           H  
ATOM    101 1HD1 LEU A   8       0.629  13.732  -7.294  1.00  0.87           H  
ATOM    102 2HD1 LEU A   8       2.390  13.626  -7.298  1.00  0.87           H  
ATOM    103 3HD1 LEU A   8       1.428  12.364  -6.539  1.00  0.87           H  
ATOM    104 1HD2 LEU A   8      -0.573  14.098  -5.309  1.00  0.87           H  
ATOM    105 2HD2 LEU A   8       0.229  12.745  -4.504  1.00  0.87           H  
ATOM    106 3HD2 LEU A   8       0.240  14.356  -3.762  1.00  0.87           H  
ATOM    107  N   GLU A   9       5.632  13.355  -3.381  1.00  0.86           N  
ATOM    108  CA  GLU A   9       6.552  13.603  -2.278  1.00  0.86           C  
ATOM    109  C   GLU A   9       7.810  14.293  -2.790  1.00  0.86           C  
ATOM    110  O   GLU A   9       8.355  15.194  -2.133  1.00  0.86           O  
ATOM    111  CB  GLU A   9       6.897  12.301  -1.545  1.00  0.86           C  
ATOM    112  CG  GLU A   9       5.738  11.704  -0.713  1.00  0.86           C  
ATOM    113  CD  GLU A   9       5.296  12.601   0.438  1.00  0.86           C  
ATOM    114  OE1 GLU A   9       6.132  13.017   1.202  1.00  0.86           O  
ATOM    115  OE2 GLU A   9       4.111  12.878   0.546  1.00  0.86           O  
ATOM    116  H   GLU A   9       5.384  12.400  -3.647  1.00  0.86           H  
ATOM    117  HA  GLU A   9       6.069  14.270  -1.571  1.00  0.86           H  
ATOM    118 1HB  GLU A   9       7.197  11.550  -2.280  1.00  0.86           H  
ATOM    119 2HB  GLU A   9       7.745  12.468  -0.883  1.00  0.86           H  
ATOM    120 1HG  GLU A   9       4.886  11.541  -1.371  1.00  0.86           H  
ATOM    121 2HG  GLU A   9       6.045  10.736  -0.322  1.00  0.86           H  
ATOM    122  N   ASN A  10       8.254  13.913  -3.989  1.00  0.87           N  
ATOM    123  CA  ASN A  10       9.428  14.534  -4.561  1.00  0.87           C  
ATOM    124  C   ASN A  10       9.115  15.987  -4.891  1.00  0.87           C  
ATOM    125  O   ASN A  10       9.905  16.885  -4.591  1.00  0.87           O  
ATOM    126  CB  ASN A  10       9.863  13.783  -5.799  1.00  0.87           C  
ATOM    127  CG  ASN A  10      10.472  12.437  -5.487  1.00  0.87           C  
ATOM    128  OD1 ASN A  10      10.937  12.176  -4.369  1.00  0.87           O  
ATOM    129  ND2 ASN A  10      10.474  11.568  -6.464  1.00  0.87           N  
ATOM    130  H   ASN A  10       7.787  13.155  -4.491  1.00  0.87           H  
ATOM    131  HA  ASN A  10      10.233  14.520  -3.826  1.00  0.87           H  
ATOM    132 1HB  ASN A  10       8.993  13.629  -6.445  1.00  0.87           H  
ATOM    133 2HB  ASN A  10      10.582  14.382  -6.355  1.00  0.87           H  
ATOM    134 1HD2 ASN A  10      10.857  10.657  -6.322  1.00  0.87           H  
ATOM    135 2HD2 ASN A  10      10.085  11.815  -7.349  1.00  0.87           H  
ATOM    136  N   ALA A  11       7.931  16.241  -5.460  1.00  0.87           N  
ATOM    137  CA  ALA A  11       7.559  17.601  -5.810  1.00  0.87           C  
ATOM    138  C   ALA A  11       7.510  18.512  -4.600  1.00  0.87           C  
ATOM    139  O   ALA A  11       7.981  19.651  -4.654  1.00  0.87           O  
ATOM    140  CB  ALA A  11       6.207  17.605  -6.460  1.00  0.87           C  
ATOM    141  H   ALA A  11       7.298  15.476  -5.704  1.00  0.87           H  
ATOM    142  HA  ALA A  11       8.305  17.985  -6.504  1.00  0.87           H  
ATOM    143 1HB  ALA A  11       5.974  18.599  -6.735  1.00  0.87           H  
ATOM    144 2HB  ALA A  11       6.231  16.978  -7.326  1.00  0.87           H  
ATOM    145 3HB  ALA A  11       5.463  17.228  -5.763  1.00  0.87           H  
ATOM    146  N   LYS A  12       6.961  18.002  -3.495  1.00  0.88           N  
ATOM    147  CA  LYS A  12       6.874  18.782  -2.273  1.00  0.88           C  
ATOM    148  C   LYS A  12       8.256  19.026  -1.690  1.00  0.88           C  
ATOM    149  O   LYS A  12       8.546  20.120  -1.203  1.00  0.88           O  
ATOM    150  CB  LYS A  12       5.978  18.093  -1.250  1.00  0.88           C  
ATOM    151  CG  LYS A  12       4.489  18.102  -1.595  1.00  0.88           C  
ATOM    152  CD  LYS A  12       3.683  17.572  -0.428  1.00  0.88           C  
ATOM    153  CE  LYS A  12       3.958  16.090  -0.234  1.00  0.88           C  
ATOM    154  NZ  LYS A  12       3.171  15.494   0.885  1.00  0.88           N  
ATOM    155  H   LYS A  12       6.572  17.057  -3.517  1.00  0.88           H  
ATOM    156  HA  LYS A  12       6.434  19.749  -2.514  1.00  0.88           H  
ATOM    157 1HB  LYS A  12       6.287  17.047  -1.158  1.00  0.88           H  
ATOM    158 2HB  LYS A  12       6.108  18.561  -0.276  1.00  0.88           H  
ATOM    159 1HG  LYS A  12       4.177  19.120  -1.818  1.00  0.88           H  
ATOM    160 2HG  LYS A  12       4.308  17.486  -2.473  1.00  0.88           H  
ATOM    161 1HD  LYS A  12       3.951  18.109   0.481  1.00  0.88           H  
ATOM    162 2HD  LYS A  12       2.620  17.716  -0.621  1.00  0.88           H  
ATOM    163 1HE  LYS A  12       3.714  15.561  -1.157  1.00  0.88           H  
ATOM    164 2HE  LYS A  12       5.019  15.953  -0.024  1.00  0.88           H  
ATOM    165 1HZ  LYS A  12       3.433  14.500   0.931  1.00  0.88           H  
ATOM    166 2HZ  LYS A  12       3.403  15.945   1.753  1.00  0.88           H  
ATOM    167 3HZ  LYS A  12       2.189  15.577   0.712  1.00  0.88           H  
ATOM    168  N   SER A  13       9.132  18.023  -1.768  1.00  0.89           N  
ATOM    169  CA  SER A  13      10.470  18.182  -1.232  1.00  0.89           C  
ATOM    170  C   SER A  13      11.203  19.278  -1.996  1.00  0.89           C  
ATOM    171  O   SER A  13      11.861  20.133  -1.398  1.00  0.89           O  
ATOM    172  CB  SER A  13      11.221  16.874  -1.347  1.00  0.89           C  
ATOM    173  OG  SER A  13      10.618  15.878  -0.551  1.00  0.89           O  
ATOM    174  H   SER A  13       8.860  17.122  -2.164  1.00  0.89           H  
ATOM    175  HA  SER A  13      10.398  18.472  -0.183  1.00  0.89           H  
ATOM    176 1HB  SER A  13      11.236  16.551  -2.386  1.00  0.89           H  
ATOM    177 2HB  SER A  13      12.252  17.021  -1.035  1.00  0.89           H  
ATOM    178  HG  SER A  13       9.755  15.668  -0.991  1.00  0.89           H  
ATOM    179  N   ILE A  14      11.041  19.284  -3.318  1.00  0.90           N  
ATOM    180  CA  ILE A  14      11.687  20.284  -4.152  1.00  0.90           C  
ATOM    181  C   ILE A  14      11.099  21.657  -3.840  1.00  0.90           C  
ATOM    182  O   ILE A  14      11.825  22.641  -3.719  1.00  0.90           O  
ATOM    183  CB  ILE A  14      11.560  19.958  -5.632  1.00  0.90           C  
ATOM    184  CG1 ILE A  14      12.332  18.694  -5.964  1.00  0.90           C  
ATOM    185  CG2 ILE A  14      12.167  21.096  -6.386  1.00  0.90           C  
ATOM    186  CD1 ILE A  14      12.000  18.158  -7.332  1.00  0.90           C  
ATOM    187  H   ILE A  14      10.486  18.547  -3.757  1.00  0.90           H  
ATOM    188  HA  ILE A  14      12.749  20.305  -3.908  1.00  0.90           H  
ATOM    189  HB  ILE A  14      10.516  19.809  -5.906  1.00  0.90           H  
ATOM    190 1HG1 ILE A  14      13.401  18.910  -5.917  1.00  0.90           H  
ATOM    191 2HG1 ILE A  14      12.104  17.931  -5.223  1.00  0.90           H  
ATOM    192 1HG2 ILE A  14      12.123  20.899  -7.447  1.00  0.90           H  
ATOM    193 2HG2 ILE A  14      11.616  21.985  -6.152  1.00  0.90           H  
ATOM    194 3HG2 ILE A  14      13.211  21.218  -6.085  1.00  0.90           H  
ATOM    195 1HD1 ILE A  14      12.578  17.253  -7.518  1.00  0.90           H  
ATOM    196 2HD1 ILE A  14      10.933  17.923  -7.374  1.00  0.90           H  
ATOM    197 3HD1 ILE A  14      12.238  18.904  -8.087  1.00  0.90           H  
ATOM    198  N   PHE A  15       9.778  21.727  -3.692  1.00  0.91           N  
ATOM    199  CA  PHE A  15       9.114  22.974  -3.346  1.00  0.91           C  
ATOM    200  C   PHE A  15       9.763  23.571  -2.095  1.00  0.91           C  
ATOM    201  O   PHE A  15      10.056  24.773  -2.053  1.00  0.91           O  
ATOM    202  CB  PHE A  15       7.638  22.728  -3.088  1.00  0.91           C  
ATOM    203  CG  PHE A  15       6.859  23.918  -2.774  1.00  0.91           C  
ATOM    204  CD1 PHE A  15       6.356  24.711  -3.777  1.00  0.91           C  
ATOM    205  CD2 PHE A  15       6.615  24.258  -1.471  1.00  0.91           C  
ATOM    206  CE1 PHE A  15       5.634  25.814  -3.473  1.00  0.91           C  
ATOM    207  CE2 PHE A  15       5.892  25.374  -1.174  1.00  0.91           C  
ATOM    208  CZ  PHE A  15       5.412  26.151  -2.170  1.00  0.91           C  
ATOM    209  H   PHE A  15       9.208  20.894  -3.835  1.00  0.91           H  
ATOM    210  HA  PHE A  15       9.229  23.676  -4.170  1.00  0.91           H  
ATOM    211 1HB  PHE A  15       7.207  22.236  -3.936  1.00  0.91           H  
ATOM    212 2HB  PHE A  15       7.535  22.056  -2.254  1.00  0.91           H  
ATOM    213  HD1 PHE A  15       6.537  24.443  -4.807  1.00  0.91           H  
ATOM    214  HD2 PHE A  15       7.011  23.623  -0.670  1.00  0.91           H  
ATOM    215  HE1 PHE A  15       5.237  26.438  -4.259  1.00  0.91           H  
ATOM    216  HE2 PHE A  15       5.701  25.644  -0.143  1.00  0.91           H  
ATOM    217  HZ  PHE A  15       4.848  27.043  -1.928  1.00  0.91           H  
ATOM    218  N   GLU A  16       9.988  22.735  -1.070  1.00  0.93           N  
ATOM    219  CA  GLU A  16      10.631  23.209   0.149  1.00  0.93           C  
ATOM    220  C   GLU A  16      12.057  23.704  -0.145  1.00  0.93           C  
ATOM    221  O   GLU A  16      12.481  24.722   0.416  1.00  0.93           O  
ATOM    222  CB  GLU A  16      10.671  22.098   1.210  1.00  0.93           C  
ATOM    223  CG  GLU A  16       9.319  21.707   1.867  1.00  0.93           C  
ATOM    224  CD  GLU A  16       8.756  22.760   2.816  1.00  0.93           C  
ATOM    225  OE1 GLU A  16       9.483  23.202   3.669  1.00  0.93           O  
ATOM    226  OE2 GLU A  16       7.594  23.110   2.702  1.00  0.93           O  
ATOM    227  H   GLU A  16       9.698  21.757  -1.147  1.00  0.93           H  
ATOM    228  HA  GLU A  16      10.055  24.044   0.539  1.00  0.93           H  
ATOM    229 1HB  GLU A  16      11.077  21.196   0.762  1.00  0.93           H  
ATOM    230 2HB  GLU A  16      11.352  22.391   2.008  1.00  0.93           H  
ATOM    231 1HG  GLU A  16       8.594  21.535   1.070  1.00  0.93           H  
ATOM    232 2HG  GLU A  16       9.450  20.770   2.404  1.00  0.93           H  
ATOM    233  N   GLU A  17      12.784  23.029  -1.056  1.00  0.95           N  
ATOM    234  CA  GLU A  17      14.132  23.488  -1.405  1.00  0.95           C  
ATOM    235  C   GLU A  17      14.054  24.884  -2.021  1.00  0.95           C  
ATOM    236  O   GLU A  17      14.898  25.742  -1.732  1.00  0.95           O  
ATOM    237  CB  GLU A  17      14.840  22.544  -2.396  1.00  0.95           C  
ATOM    238  CG  GLU A  17      15.248  21.181  -1.847  1.00  0.95           C  
ATOM    239  CD  GLU A  17      15.887  20.282  -2.905  1.00  0.95           C  
ATOM    240  OE1 GLU A  17      15.900  20.657  -4.058  1.00  0.95           O  
ATOM    241  OE2 GLU A  17      16.363  19.227  -2.552  1.00  0.95           O  
ATOM    242  H   GLU A  17      12.403  22.176  -1.472  1.00  0.95           H  
ATOM    243  HA  GLU A  17      14.727  23.547  -0.494  1.00  0.95           H  
ATOM    244 1HB  GLU A  17      14.209  22.375  -3.257  1.00  0.95           H  
ATOM    245 2HB  GLU A  17      15.743  23.029  -2.759  1.00  0.95           H  
ATOM    246 1HG  GLU A  17      15.953  21.325  -1.031  1.00  0.95           H  
ATOM    247 2HG  GLU A  17      14.366  20.690  -1.445  1.00  0.95           H  
ATOM    248  N   LEU A  18      13.022  25.117  -2.842  1.00  0.97           N  
ATOM    249  CA  LEU A  18      12.825  26.423  -3.452  1.00  0.97           C  
ATOM    250  C   LEU A  18      12.555  27.482  -2.408  1.00  0.97           C  
ATOM    251  O   LEU A  18      13.160  28.550  -2.454  1.00  0.97           O  
ATOM    252  CB  LEU A  18      11.688  26.420  -4.472  1.00  0.97           C  
ATOM    253  CG  LEU A  18      12.108  26.200  -5.905  1.00  0.97           C  
ATOM    254  CD1 LEU A  18      13.279  27.108  -6.209  1.00  0.97           C  
ATOM    255  CD2 LEU A  18      12.458  24.763  -6.108  1.00  0.97           C  
ATOM    256  H   LEU A  18      12.382  24.348  -3.050  1.00  0.97           H  
ATOM    257  HA  LEU A  18      13.741  26.692  -3.970  1.00  0.97           H  
ATOM    258 1HB  LEU A  18      11.000  25.622  -4.215  1.00  0.97           H  
ATOM    259 2HB  LEU A  18      11.156  27.361  -4.410  1.00  0.97           H  
ATOM    260  HG  LEU A  18      11.288  26.477  -6.566  1.00  0.97           H  
ATOM    261 1HD1 LEU A  18      13.573  26.985  -7.243  1.00  0.97           H  
ATOM    262 2HD1 LEU A  18      12.992  28.125  -6.027  1.00  0.97           H  
ATOM    263 3HD1 LEU A  18      14.117  26.855  -5.561  1.00  0.97           H  
ATOM    264 1HD2 LEU A  18      12.756  24.600  -7.139  1.00  0.97           H  
ATOM    265 2HD2 LEU A  18      13.276  24.479  -5.442  1.00  0.97           H  
ATOM    266 3HD2 LEU A  18      11.585  24.172  -5.874  1.00  0.97           H  
ATOM    267  N   LYS A  19      11.699  27.187  -1.430  1.00  0.97           N  
ATOM    268  CA  LYS A  19      11.455  28.189  -0.401  1.00  0.97           C  
ATOM    269  C   LYS A  19      12.770  28.500   0.314  1.00  0.97           C  
ATOM    270  O   LYS A  19      13.060  29.659   0.621  1.00  0.97           O  
ATOM    271  CB  LYS A  19      10.390  27.730   0.585  1.00  0.97           C  
ATOM    272  CG  LYS A  19       8.971  27.702   0.026  1.00  0.97           C  
ATOM    273  CD  LYS A  19       7.970  27.505   1.150  1.00  0.97           C  
ATOM    274  CE  LYS A  19       8.064  26.102   1.701  1.00  0.97           C  
ATOM    275  NZ  LYS A  19       7.048  25.828   2.766  1.00  0.97           N  
ATOM    276  H   LYS A  19      11.213  26.287  -1.429  1.00  0.97           H  
ATOM    277  HA  LYS A  19      11.106  29.102  -0.881  1.00  0.97           H  
ATOM    278 1HB  LYS A  19      10.631  26.717   0.924  1.00  0.97           H  
ATOM    279 2HB  LYS A  19      10.400  28.377   1.458  1.00  0.97           H  
ATOM    280 1HG  LYS A  19       8.758  28.635  -0.496  1.00  0.97           H  
ATOM    281 2HG  LYS A  19       8.880  26.875  -0.687  1.00  0.97           H  
ATOM    282 1HD  LYS A  19       8.167  28.218   1.951  1.00  0.97           H  
ATOM    283 2HD  LYS A  19       6.963  27.672   0.772  1.00  0.97           H  
ATOM    284 1HE  LYS A  19       7.917  25.403   0.892  1.00  0.97           H  
ATOM    285 2HE  LYS A  19       9.059  25.940   2.118  1.00  0.97           H  
ATOM    286 1HZ  LYS A  19       7.187  24.848   3.049  1.00  0.97           H  
ATOM    287 2HZ  LYS A  19       7.188  26.441   3.550  1.00  0.97           H  
ATOM    288 3HZ  LYS A  19       6.116  25.942   2.415  1.00  0.97           H  
ATOM    289  N   GLY A  20      13.595  27.468   0.525  1.00  0.97           N  
ATOM    290  CA  GLY A  20      14.903  27.632   1.141  1.00  0.97           C  
ATOM    291  C   GLY A  20      15.712  28.642   0.336  1.00  0.97           C  
ATOM    292  O   GLY A  20      16.228  29.620   0.887  1.00  0.97           O  
ATOM    293  H   GLY A  20      13.291  26.527   0.269  1.00  0.97           H  
ATOM    294 1HA  GLY A  20      14.791  27.970   2.171  1.00  0.97           H  
ATOM    295 2HA  GLY A  20      15.415  26.670   1.156  1.00  0.97           H  
ATOM    296  N   LEU A  21      15.808  28.406  -0.976  1.00  0.96           N  
ATOM    297  CA  LEU A  21      16.535  29.289  -1.883  1.00  0.96           C  
ATOM    298  C   LEU A  21      16.040  30.723  -1.769  1.00  0.96           C  
ATOM    299  O   LEU A  21      16.842  31.651  -1.664  1.00  0.96           O  
ATOM    300  CB  LEU A  21      16.394  28.797  -3.332  1.00  0.96           C  
ATOM    301  CG  LEU A  21      17.080  29.649  -4.415  1.00  0.96           C  
ATOM    302  CD1 LEU A  21      18.576  29.697  -4.152  1.00  0.96           C  
ATOM    303  CD2 LEU A  21      16.790  29.038  -5.790  1.00  0.96           C  
ATOM    304  H   LEU A  21      15.358  27.568  -1.349  1.00  0.96           H  
ATOM    305  HA  LEU A  21      17.588  29.267  -1.611  1.00  0.96           H  
ATOM    306 1HB  LEU A  21      16.784  27.783  -3.394  1.00  0.96           H  
ATOM    307 2HB  LEU A  21      15.340  28.765  -3.579  1.00  0.96           H  
ATOM    308  HG  LEU A  21      16.693  30.663  -4.382  1.00  0.96           H  
ATOM    309 1HD1 LEU A  21      19.061  30.301  -4.917  1.00  0.96           H  
ATOM    310 2HD1 LEU A  21      18.758  30.139  -3.171  1.00  0.96           H  
ATOM    311 3HD1 LEU A  21      18.982  28.687  -4.177  1.00  0.96           H  
ATOM    312 1HD2 LEU A  21      17.279  29.629  -6.558  1.00  0.96           H  
ATOM    313 2HD2 LEU A  21      17.175  28.020  -5.823  1.00  0.96           H  
ATOM    314 3HD2 LEU A  21      15.714  29.025  -5.965  1.00  0.96           H  
ATOM    315  N   LEU A  22      14.726  30.911  -1.733  1.00  0.93           N  
ATOM    316  CA  LEU A  22      14.179  32.253  -1.631  1.00  0.93           C  
ATOM    317  C   LEU A  22      14.611  32.929  -0.337  1.00  0.93           C  
ATOM    318  O   LEU A  22      15.034  34.088  -0.355  1.00  0.93           O  
ATOM    319  CB  LEU A  22      12.655  32.202  -1.698  1.00  0.93           C  
ATOM    320  CG  LEU A  22      12.053  32.364  -3.067  1.00  0.93           C  
ATOM    321  CD1 LEU A  22      12.154  33.778  -3.472  1.00  0.93           C  
ATOM    322  CD2 LEU A  22      12.797  31.491  -4.045  1.00  0.93           C  
ATOM    323  H   LEU A  22      14.105  30.104  -1.808  1.00  0.93           H  
ATOM    324  HA  LEU A  22      14.552  32.839  -2.470  1.00  0.93           H  
ATOM    325 1HB  LEU A  22      12.333  31.239  -1.312  1.00  0.93           H  
ATOM    326 2HB  LEU A  22      12.250  32.981  -1.054  1.00  0.93           H  
ATOM    327  HG  LEU A  22      11.005  32.095  -3.035  1.00  0.93           H  
ATOM    328 1HD1 LEU A  22      11.710  33.917  -4.442  1.00  0.93           H  
ATOM    329 2HD1 LEU A  22      11.618  34.389  -2.744  1.00  0.93           H  
ATOM    330 3HD1 LEU A  22      13.202  34.071  -3.500  1.00  0.93           H  
ATOM    331 1HD2 LEU A  22      12.365  31.615  -5.024  1.00  0.93           H  
ATOM    332 2HD2 LEU A  22      13.846  31.778  -4.062  1.00  0.93           H  
ATOM    333 3HD2 LEU A  22      12.716  30.465  -3.750  1.00  0.93           H  
ATOM    334  N   PHE A  23      14.550  32.218   0.785  1.00  0.90           N  
ATOM    335  CA  PHE A  23      14.951  32.843   2.039  1.00  0.90           C  
ATOM    336  C   PHE A  23      16.435  33.207   2.015  1.00  0.90           C  
ATOM    337  O   PHE A  23      16.825  34.289   2.477  1.00  0.90           O  
ATOM    338  CB  PHE A  23      14.662  31.920   3.219  1.00  0.90           C  
ATOM    339  CG  PHE A  23      13.201  31.826   3.579  1.00  0.90           C  
ATOM    340  CD1 PHE A  23      12.518  30.624   3.464  1.00  0.90           C  
ATOM    341  CD2 PHE A  23      12.511  32.939   4.033  1.00  0.90           C  
ATOM    342  CE1 PHE A  23      11.181  30.531   3.789  1.00  0.90           C  
ATOM    343  CE2 PHE A  23      11.170  32.851   4.364  1.00  0.90           C  
ATOM    344  CZ  PHE A  23      10.504  31.644   4.240  1.00  0.90           C  
ATOM    345  H   PHE A  23      14.203  31.255   0.766  1.00  0.90           H  
ATOM    346  HA  PHE A  23      14.374  33.758   2.166  1.00  0.90           H  
ATOM    347 1HB  PHE A  23      15.015  30.914   2.975  1.00  0.90           H  
ATOM    348 2HB  PHE A  23      15.213  32.258   4.093  1.00  0.90           H  
ATOM    349  HD1 PHE A  23      13.056  29.746   3.108  1.00  0.90           H  
ATOM    350  HD2 PHE A  23      13.038  33.889   4.129  1.00  0.90           H  
ATOM    351  HE1 PHE A  23      10.665  29.579   3.690  1.00  0.90           H  
ATOM    352  HE2 PHE A  23      10.637  33.731   4.721  1.00  0.90           H  
ATOM    353  HZ  PHE A  23       9.449  31.573   4.499  1.00  0.90           H  
ATOM    354  N   LYS A  24      17.263  32.338   1.426  1.00  0.87           N  
ATOM    355  CA  LYS A  24      18.692  32.608   1.343  1.00  0.87           C  
ATOM    356  C   LYS A  24      18.949  33.839   0.490  1.00  0.87           C  
ATOM    357  O   LYS A  24      19.801  34.672   0.822  1.00  0.87           O  
ATOM    358  CB  LYS A  24      19.436  31.408   0.757  1.00  0.87           C  
ATOM    359  CG  LYS A  24      19.507  30.193   1.678  1.00  0.87           C  
ATOM    360  CD  LYS A  24      20.217  29.028   1.004  1.00  0.87           C  
ATOM    361  CE  LYS A  24      20.264  27.809   1.913  1.00  0.87           C  
ATOM    362  NZ  LYS A  24      20.931  26.649   1.255  1.00  0.87           N  
ATOM    363  H   LYS A  24      16.890  31.460   1.057  1.00  0.87           H  
ATOM    364  HA  LYS A  24      19.069  32.803   2.346  1.00  0.87           H  
ATOM    365 1HB  LYS A  24      18.940  31.097  -0.164  1.00  0.87           H  
ATOM    366 2HB  LYS A  24      20.451  31.700   0.496  1.00  0.87           H  
ATOM    367 1HG  LYS A  24      20.044  30.459   2.588  1.00  0.87           H  
ATOM    368 2HG  LYS A  24      18.500  29.889   1.951  1.00  0.87           H  
ATOM    369 1HD  LYS A  24      19.684  28.767   0.087  1.00  0.87           H  
ATOM    370 2HD  LYS A  24      21.233  29.320   0.743  1.00  0.87           H  
ATOM    371 1HE  LYS A  24      20.808  28.062   2.821  1.00  0.87           H  
ATOM    372 2HE  LYS A  24      19.245  27.526   2.178  1.00  0.87           H  
ATOM    373 1HZ  LYS A  24      20.941  25.862   1.889  1.00  0.87           H  
ATOM    374 2HZ  LYS A  24      20.426  26.399   0.417  1.00  0.87           H  
ATOM    375 3HZ  LYS A  24      21.880  26.897   1.014  1.00  0.87           H  
ATOM    376  N   LEU A  25      18.182  33.981  -0.587  1.00  0.84           N  
ATOM    377  CA  LEU A  25      18.332  35.119  -1.466  1.00  0.84           C  
ATOM    378  C   LEU A  25      17.842  36.405  -0.827  1.00  0.84           C  
ATOM    379  O   LEU A  25      18.412  37.463  -1.084  1.00  0.84           O  
ATOM    380  CB  LEU A  25      17.699  34.809  -2.804  1.00  0.84           C  
ATOM    381  CG  LEU A  25      18.509  33.732  -3.514  1.00  0.84           C  
ATOM    382  CD1 LEU A  25      17.872  33.377  -4.726  1.00  0.84           C  
ATOM    383  CD2 LEU A  25      19.900  34.244  -3.760  1.00  0.84           C  
ATOM    384  H   LEU A  25      17.504  33.255  -0.822  1.00  0.84           H  
ATOM    385  HA  LEU A  25      19.392  35.240  -1.658  1.00  0.84           H  
ATOM    386 1HB  LEU A  25      16.684  34.436  -2.646  1.00  0.84           H  
ATOM    387 2HB  LEU A  25      17.666  35.705  -3.417  1.00  0.84           H  
ATOM    388  HG  LEU A  25      18.563  32.847  -2.891  1.00  0.84           H  
ATOM    389 1HD1 LEU A  25      18.438  32.609  -5.241  1.00  0.84           H  
ATOM    390 2HD1 LEU A  25      16.869  33.015  -4.512  1.00  0.84           H  
ATOM    391 3HD1 LEU A  25      17.835  34.255  -5.318  1.00  0.84           H  
ATOM    392 1HD2 LEU A  25      20.485  33.476  -4.254  1.00  0.84           H  
ATOM    393 2HD2 LEU A  25      19.850  35.123  -4.386  1.00  0.84           H  
ATOM    394 3HD2 LEU A  25      20.372  34.499  -2.813  1.00  0.84           H  
ATOM    395  N   LYS A  26      16.827  36.333   0.036  1.00  0.82           N  
ATOM    396  CA  LYS A  26      16.416  37.540   0.740  1.00  0.82           C  
ATOM    397  C   LYS A  26      17.555  37.969   1.668  1.00  0.82           C  
ATOM    398  O   LYS A  26      17.839  39.164   1.816  1.00  0.82           O  
ATOM    399  CB  LYS A  26      15.105  37.336   1.483  1.00  0.82           C  
ATOM    400  CG  LYS A  26      13.912  37.220   0.552  1.00  0.82           C  
ATOM    401  CD  LYS A  26      12.630  37.041   1.314  1.00  0.82           C  
ATOM    402  CE  LYS A  26      11.472  36.900   0.367  1.00  0.82           C  
ATOM    403  NZ  LYS A  26      10.179  36.783   1.082  1.00  0.82           N  
ATOM    404  H   LYS A  26      16.340  35.449   0.186  1.00  0.82           H  
ATOM    405  HA  LYS A  26      16.267  38.328   0.014  1.00  0.82           H  
ATOM    406 1HB  LYS A  26      15.163  36.418   2.073  1.00  0.82           H  
ATOM    407 2HB  LYS A  26      14.935  38.164   2.168  1.00  0.82           H  
ATOM    408 1HG  LYS A  26      13.842  38.122  -0.054  1.00  0.82           H  
ATOM    409 2HG  LYS A  26      14.052  36.373  -0.115  1.00  0.82           H  
ATOM    410 1HD  LYS A  26      12.697  36.140   1.929  1.00  0.82           H  
ATOM    411 2HD  LYS A  26      12.462  37.898   1.964  1.00  0.82           H  
ATOM    412 1HE  LYS A  26      11.433  37.763  -0.295  1.00  0.82           H  
ATOM    413 2HE  LYS A  26      11.619  36.000  -0.238  1.00  0.82           H  
ATOM    414 1HZ  LYS A  26       9.460  36.673   0.375  1.00  0.82           H  
ATOM    415 2HZ  LYS A  26      10.179  35.977   1.678  1.00  0.82           H  
ATOM    416 3HZ  LYS A  26      10.001  37.607   1.626  1.00  0.82           H  
ATOM    417  N   GLY A  27      18.241  36.978   2.251  1.00  0.80           N  
ATOM    418  CA  GLY A  27      19.413  37.223   3.079  1.00  0.80           C  
ATOM    419  C   GLY A  27      20.445  37.959   2.228  1.00  0.80           C  
ATOM    420  O   GLY A  27      20.970  39.005   2.623  1.00  0.80           O  
ATOM    421  H   GLY A  27      17.924  36.015   2.123  1.00  0.80           H  
ATOM    422 1HA  GLY A  27      19.141  37.818   3.950  1.00  0.80           H  
ATOM    423 2HA  GLY A  27      19.819  36.273   3.426  1.00  0.80           H  
ATOM    424  N   LEU A  28      20.712  37.414   1.039  1.00  0.80           N  
ATOM    425  CA  LEU A  28      21.639  38.034   0.106  1.00  0.80           C  
ATOM    426  C   LEU A  28      21.214  39.462  -0.254  1.00  0.80           C  
ATOM    427  O   LEU A  28      22.067  40.338  -0.323  1.00  0.80           O  
ATOM    428  CB  LEU A  28      21.831  37.171  -1.141  1.00  0.80           C  
ATOM    429  CG  LEU A  28      22.783  37.744  -2.173  1.00  0.80           C  
ATOM    430  CD1 LEU A  28      24.149  37.968  -1.540  1.00  0.80           C  
ATOM    431  CD2 LEU A  28      22.899  36.778  -3.342  1.00  0.80           C  
ATOM    432  H   LEU A  28      20.263  36.532   0.795  1.00  0.80           H  
ATOM    433  HA  LEU A  28      22.606  38.094   0.593  1.00  0.80           H  
ATOM    434 1HB  LEU A  28      22.182  36.185  -0.842  1.00  0.80           H  
ATOM    435 2HB  LEU A  28      20.871  37.061  -1.625  1.00  0.80           H  
ATOM    436  HG  LEU A  28      22.399  38.689  -2.519  1.00  0.80           H  
ATOM    437 1HD1 LEU A  28      24.828  38.388  -2.281  1.00  0.80           H  
ATOM    438 2HD1 LEU A  28      24.052  38.661  -0.706  1.00  0.80           H  
ATOM    439 3HD1 LEU A  28      24.544  37.020  -1.180  1.00  0.80           H  
ATOM    440 1HD2 LEU A  28      23.574  37.191  -4.090  1.00  0.80           H  
ATOM    441 2HD2 LEU A  28      23.288  35.824  -2.988  1.00  0.80           H  
ATOM    442 3HD2 LEU A  28      21.929  36.620  -3.780  1.00  0.80           H  
ATOM    443  N   LEU A  29      19.918  39.728  -0.460  1.00  0.83           N  
ATOM    444  CA  LEU A  29      19.506  41.099  -0.783  1.00  0.83           C  
ATOM    445  C   LEU A  29      19.890  42.058   0.330  1.00  0.83           C  
ATOM    446  O   LEU A  29      20.392  43.161   0.081  1.00  0.83           O  
ATOM    447  CB  LEU A  29      17.982  41.190  -0.961  1.00  0.83           C  
ATOM    448  CG  LEU A  29      17.426  40.577  -2.177  1.00  0.83           C  
ATOM    449  CD1 LEU A  29      15.901  40.541  -2.134  1.00  0.83           C  
ATOM    450  CD2 LEU A  29      17.862  41.400  -3.287  1.00  0.83           C  
ATOM    451  H   LEU A  29      19.235  38.975  -0.424  1.00  0.83           H  
ATOM    452  HA  LEU A  29      19.999  41.407  -1.700  1.00  0.83           H  
ATOM    453 1HB  LEU A  29      17.508  40.715  -0.111  1.00  0.83           H  
ATOM    454 2HB  LEU A  29      17.700  42.240  -0.963  1.00  0.83           H  
ATOM    455  HG  LEU A  29      17.792  39.561  -2.283  1.00  0.83           H  
ATOM    456 1HD1 LEU A  29      15.535  40.099  -3.050  1.00  0.83           H  
ATOM    457 2HD1 LEU A  29      15.564  39.953  -1.299  1.00  0.83           H  
ATOM    458 3HD1 LEU A  29      15.518  41.554  -2.038  1.00  0.83           H  
ATOM    459 1HD2 LEU A  29      17.476  40.985  -4.162  1.00  0.83           H  
ATOM    460 2HD2 LEU A  29      17.486  42.414  -3.169  1.00  0.83           H  
ATOM    461 3HD2 LEU A  29      18.943  41.424  -3.330  1.00  0.83           H  
ATOM    462  N   LYS A  30      19.708  41.626   1.574  1.00  0.95           N  
ATOM    463  CA  LYS A  30      20.079  42.472   2.694  1.00  0.95           C  
ATOM    464  C   LYS A  30      21.579  42.763   2.614  1.00  0.95           C  
ATOM    465  O   LYS A  30      22.006  43.920   2.684  1.00  0.95           O  
ATOM    466  CB  LYS A  30      19.700  41.794   4.018  1.00  0.95           C  
ATOM    467  CG  LYS A  30      19.979  42.606   5.290  1.00  0.95           C  
ATOM    468  CD  LYS A  30      19.495  41.840   6.534  1.00  0.95           C  
ATOM    469  CE  LYS A  30      19.590  42.678   7.814  1.00  0.95           C  
ATOM    470  NZ  LYS A  30      20.991  42.971   8.191  1.00  0.95           N  
ATOM    471  H   LYS A  30      19.282  40.708   1.734  1.00  0.95           H  
ATOM    472  HA  LYS A  30      19.544  43.417   2.616  1.00  0.95           H  
ATOM    473 1HB  LYS A  30      18.641  41.534   4.000  1.00  0.95           H  
ATOM    474 2HB  LYS A  30      20.253  40.863   4.111  1.00  0.95           H  
ATOM    475 1HG  LYS A  30      21.057  42.785   5.379  1.00  0.95           H  
ATOM    476 2HG  LYS A  30      19.472  43.568   5.237  1.00  0.95           H  
ATOM    477 1HD  LYS A  30      18.460  41.531   6.386  1.00  0.95           H  
ATOM    478 2HD  LYS A  30      20.106  40.946   6.657  1.00  0.95           H  
ATOM    479 1HE  LYS A  30      19.062  43.618   7.664  1.00  0.95           H  
ATOM    480 2HE  LYS A  30      19.115  42.131   8.628  1.00  0.95           H  
ATOM    481 1HZ  LYS A  30      21.021  43.523   9.028  1.00  0.95           H  
ATOM    482 2HZ  LYS A  30      21.503  42.121   8.339  1.00  0.95           H  
ATOM    483 3HZ  LYS A  30      21.449  43.501   7.439  1.00  0.95           H  
ATOM    484  N   LEU A  31      22.375  41.711   2.404  1.00  1.18           N  
ATOM    485  CA  LEU A  31      23.826  41.859   2.343  1.00  1.18           C  
ATOM    486  C   LEU A  31      24.290  42.725   1.177  1.00  1.18           C  
ATOM    487  O   LEU A  31      25.206  43.532   1.329  1.00  1.18           O  
ATOM    488  CB  LEU A  31      24.468  40.483   2.214  1.00  1.18           C  
ATOM    489  CG  LEU A  31      24.348  39.604   3.431  1.00  1.18           C  
ATOM    490  CD1 LEU A  31      24.832  38.207   3.089  1.00  1.18           C  
ATOM    491  CD2 LEU A  31      25.165  40.220   4.555  1.00  1.18           C  
ATOM    492  H   LEU A  31      21.954  40.782   2.324  1.00  1.18           H  
ATOM    493  HA  LEU A  31      24.157  42.320   3.273  1.00  1.18           H  
ATOM    494 1HB  LEU A  31      24.004  39.966   1.384  1.00  1.18           H  
ATOM    495 2HB  LEU A  31      25.518  40.611   1.993  1.00  1.18           H  
ATOM    496  HG  LEU A  31      23.302  39.538   3.736  1.00  1.18           H  
ATOM    497 1HD1 LEU A  31      24.741  37.567   3.966  1.00  1.18           H  
ATOM    498 2HD1 LEU A  31      24.225  37.802   2.284  1.00  1.18           H  
ATOM    499 3HD1 LEU A  31      25.864  38.246   2.775  1.00  1.18           H  
ATOM    500 1HD2 LEU A  31      25.085  39.598   5.446  1.00  1.18           H  
ATOM    501 2HD2 LEU A  31      26.209  40.288   4.253  1.00  1.18           H  
ATOM    502 3HD2 LEU A  31      24.786  41.223   4.778  1.00  1.18           H  
ATOM    503  N   LEU A  32      23.649  42.593   0.024  1.00  1.60           N  
ATOM    504  CA  LEU A  32      24.033  43.375  -1.138  1.00  1.60           C  
ATOM    505  C   LEU A  32      23.832  44.854  -0.872  1.00  1.60           C  
ATOM    506  O   LEU A  32      24.654  45.688  -1.265  1.00  1.60           O  
ATOM    507  CB  LEU A  32      23.218  42.935  -2.345  1.00  1.60           C  
ATOM    508  CG  LEU A  32      23.541  41.560  -2.898  1.00  1.60           C  
ATOM    509  CD1 LEU A  32      22.495  41.175  -3.924  1.00  1.60           C  
ATOM    510  CD2 LEU A  32      24.905  41.600  -3.511  1.00  1.60           C  
ATOM    511  H   LEU A  32      22.899  41.911  -0.054  1.00  1.60           H  
ATOM    512  HA  LEU A  32      25.087  43.199  -1.341  1.00  1.60           H  
ATOM    513 1HB  LEU A  32      22.166  42.932  -2.059  1.00  1.60           H  
ATOM    514 2HB  LEU A  32      23.363  43.662  -3.150  1.00  1.60           H  
ATOM    515  HG  LEU A  32      23.539  40.836  -2.110  1.00  1.60           H  
ATOM    516 1HD1 LEU A  32      22.721  40.195  -4.335  1.00  1.60           H  
ATOM    517 2HD1 LEU A  32      21.521  41.150  -3.453  1.00  1.60           H  
ATOM    518 3HD1 LEU A  32      22.498  41.905  -4.709  1.00  1.60           H  
ATOM    519 1HD2 LEU A  32      25.148  40.618  -3.907  1.00  1.60           H  
ATOM    520 2HD2 LEU A  32      24.920  42.336  -4.312  1.00  1.60           H  
ATOM    521 3HD2 LEU A  32      25.633  41.878  -2.751  1.00  1.60           H  
ATOM    522  N   LYS A  33      22.760  45.194  -0.160  1.00  2.17           N  
ATOM    523  CA  LYS A  33      22.542  46.589   0.163  1.00  2.17           C  
ATOM    524  C   LYS A  33      23.591  47.074   1.177  1.00  2.17           C  
ATOM    525  O   LYS A  33      24.204  48.130   0.990  1.00  2.17           O  
ATOM    526  CB  LYS A  33      21.132  46.770   0.717  1.00  2.17           C  
ATOM    527  CG  LYS A  33      20.030  46.584  -0.314  1.00  2.17           C  
ATOM    528  CD  LYS A  33      18.674  46.747   0.327  1.00  2.17           C  
ATOM    529  CE  LYS A  33      17.551  46.556  -0.664  1.00  2.17           C  
ATOM    530  NZ  LYS A  33      16.226  46.701  -0.003  1.00  2.17           N  
ATOM    531  H   LYS A  33      22.085  44.482   0.135  1.00  2.17           H  
ATOM    532  HA  LYS A  33      22.645  47.179  -0.747  1.00  2.17           H  
ATOM    533 1HB  LYS A  33      20.964  46.040   1.514  1.00  2.17           H  
ATOM    534 2HB  LYS A  33      21.033  47.762   1.153  1.00  2.17           H  
ATOM    535 1HG  LYS A  33      20.146  47.309  -1.120  1.00  2.17           H  
ATOM    536 2HG  LYS A  33      20.104  45.583  -0.733  1.00  2.17           H  
ATOM    537 1HD  LYS A  33      18.570  46.003   1.122  1.00  2.17           H  
ATOM    538 2HD  LYS A  33      18.596  47.739   0.769  1.00  2.17           H  
ATOM    539 1HE  LYS A  33      17.639  47.300  -1.454  1.00  2.17           H  
ATOM    540 2HE  LYS A  33      17.624  45.559  -1.105  1.00  2.17           H  
ATOM    541 1HZ  LYS A  33      15.492  46.572  -0.680  1.00  2.17           H  
ATOM    542 2HZ  LYS A  33      16.138  46.006   0.726  1.00  2.17           H  
ATOM    543 3HZ  LYS A  33      16.151  47.624   0.401  1.00  2.17           H  
ATOM    544  N   GLU A  34      23.876  46.251   2.199  1.00  2.76           N  
ATOM    545  CA  GLU A  34      24.849  46.600   3.248  1.00  2.76           C  
ATOM    546  C   GLU A  34      26.253  46.803   2.686  1.00  2.76           C  
ATOM    547  O   GLU A  34      27.009  47.659   3.148  1.00  2.76           O  
ATOM    548  CB  GLU A  34      24.907  45.517   4.337  1.00  2.76           C  
ATOM    549  CG  GLU A  34      23.675  45.426   5.234  1.00  2.76           C  
ATOM    550  CD  GLU A  34      23.758  44.302   6.245  1.00  2.76           C  
ATOM    551  OE1 GLU A  34      24.701  43.547   6.213  1.00  2.76           O  
ATOM    552  OE2 GLU A  34      22.853  44.194   7.057  1.00  2.76           O  
ATOM    553  H   GLU A  34      23.358  45.373   2.283  1.00  2.76           H  
ATOM    554  HA  GLU A  34      24.531  47.535   3.707  1.00  2.76           H  
ATOM    555 1HB  GLU A  34      25.043  44.546   3.865  1.00  2.76           H  
ATOM    556 2HB  GLU A  34      25.773  45.691   4.973  1.00  2.76           H  
ATOM    557 1HG  GLU A  34      23.563  46.369   5.766  1.00  2.76           H  
ATOM    558 2HG  GLU A  34      22.795  45.290   4.615  1.00  2.76           H  
ATOM    559  N   ARG A  35      26.581  46.021   1.666  1.00  3.10           N  
ATOM    560  CA  ARG A  35      27.877  46.035   1.008  1.00  3.10           C  
ATOM    561  C   ARG A  35      28.020  47.132  -0.044  1.00  3.10           C  
ATOM    562  O   ARG A  35      29.071  47.241  -0.679  1.00  3.10           O  
ATOM    563  CB  ARG A  35      28.126  44.681   0.374  1.00  3.10           C  
ATOM    564  CG  ARG A  35      28.312  43.551   1.389  1.00  3.10           C  
ATOM    565  CD  ARG A  35      28.317  42.211   0.753  1.00  3.10           C  
ATOM    566  NE  ARG A  35      28.491  41.153   1.741  1.00  3.10           N  
ATOM    567  CZ  ARG A  35      28.378  39.836   1.488  1.00  3.10           C  
ATOM    568  NH1 ARG A  35      28.079  39.420   0.276  1.00  3.10           N  
ATOM    569  NH2 ARG A  35      28.567  38.962   2.460  1.00  3.10           N  
ATOM    570  H   ARG A  35      25.903  45.324   1.361  1.00  3.10           H  
ATOM    571  HA  ARG A  35      28.635  46.196   1.773  1.00  3.10           H  
ATOM    572 1HB  ARG A  35      27.275  44.422  -0.260  1.00  3.10           H  
ATOM    573 2HB  ARG A  35      29.011  44.725  -0.257  1.00  3.10           H  
ATOM    574 1HG  ARG A  35      29.269  43.686   1.889  1.00  3.10           H  
ATOM    575 2HG  ARG A  35      27.518  43.583   2.134  1.00  3.10           H  
ATOM    576 1HD  ARG A  35      27.363  42.052   0.245  1.00  3.10           H  
ATOM    577 2HD  ARG A  35      29.131  42.147   0.034  1.00  3.10           H  
ATOM    578  HE  ARG A  35      28.721  41.430   2.686  1.00  3.10           H  
ATOM    579 1HH1 ARG A  35      27.936  40.091  -0.466  1.00  3.10           H  
ATOM    580 2HH1 ARG A  35      27.996  38.431   0.087  1.00  3.10           H  
ATOM    581 1HH2 ARG A  35      28.796  39.283   3.391  1.00  3.10           H  
ATOM    582 2HH2 ARG A  35      28.483  37.974   2.275  1.00  3.10           H  
ATOM    583  N   GLY A  36      26.982  47.948  -0.242  1.00  2.97           N  
ATOM    584  CA  GLY A  36      27.069  49.020  -1.219  1.00  2.97           C  
ATOM    585  C   GLY A  36      26.847  48.605  -2.672  1.00  2.97           C  
ATOM    586  O   GLY A  36      27.383  49.246  -3.579  1.00  2.97           O  
ATOM    587  H   GLY A  36      26.121  47.847   0.298  1.00  2.97           H  
ATOM    588 1HA  GLY A  36      26.334  49.780  -0.954  1.00  2.97           H  
ATOM    589 2HA  GLY A  36      28.044  49.495  -1.129  1.00  2.97           H  
ATOM    590  N   ASN A  37      26.046  47.562  -2.916  1.00  2.47           N  
ATOM    591  CA  ASN A  37      25.792  47.125  -4.285  1.00  2.47           C  
ATOM    592  C   ASN A  37      24.297  47.064  -4.624  1.00  2.47           C  
ATOM    593  O   ASN A  37      23.772  45.979  -4.906  1.00  2.47           O  
ATOM    594  CB  ASN A  37      26.395  45.759  -4.516  1.00  2.47           C  
ATOM    595  CG  ASN A  37      26.295  45.350  -5.951  1.00  2.47           C  
ATOM    596  OD1 ASN A  37      25.441  45.863  -6.701  1.00  2.47           O  
ATOM    597  ND2 ASN A  37      27.144  44.439  -6.359  1.00  2.47           N  
ATOM    598  H   ASN A  37      25.613  47.043  -2.152  1.00  2.47           H  
ATOM    599  HA  ASN A  37      26.281  47.809  -4.971  1.00  2.47           H  
ATOM    600 1HB  ASN A  37      27.444  45.765  -4.213  1.00  2.47           H  
ATOM    601 2HB  ASN A  37      25.875  45.022  -3.895  1.00  2.47           H  
ATOM    602 1HD2 ASN A  37      27.128  44.125  -7.309  1.00  2.47           H  
ATOM    603 2HD2 ASN A  37      27.813  44.057  -5.720  1.00  2.47           H  
ATOM    604  N   PRO A  38      23.604  48.225  -4.699  1.00  1.87           N  
ATOM    605  CA  PRO A  38      22.191  48.337  -4.973  1.00  1.87           C  
ATOM    606  C   PRO A  38      21.816  47.848  -6.367  1.00  1.87           C  
ATOM    607  O   PRO A  38      20.666  47.491  -6.603  1.00  1.87           O  
ATOM    608  CB  PRO A  38      21.934  49.845  -4.828  1.00  1.87           C  
ATOM    609  CG  PRO A  38      23.267  50.494  -5.067  1.00  1.87           C  
ATOM    610  CD  PRO A  38      24.270  49.533  -4.506  1.00  1.87           C  
ATOM    611  HA  PRO A  38      21.642  47.787  -4.201  1.00  1.87           H  
ATOM    612 1HB  PRO A  38      21.175  50.164  -5.557  1.00  1.87           H  
ATOM    613 2HB  PRO A  38      21.528  50.061  -3.829  1.00  1.87           H  
ATOM    614 1HG  PRO A  38      23.411  50.669  -6.145  1.00  1.87           H  
ATOM    615 2HG  PRO A  38      23.305  51.479  -4.579  1.00  1.87           H  
ATOM    616 1HD  PRO A  38      25.191  49.634  -5.082  1.00  1.87           H  
ATOM    617 2HD  PRO A  38      24.412  49.740  -3.440  1.00  1.87           H  
ATOM    618  N   GLU A  39      22.762  47.815  -7.311  1.00  1.37           N  
ATOM    619  CA  GLU A  39      22.369  47.371  -8.645  1.00  1.37           C  
ATOM    620  C   GLU A  39      22.105  45.875  -8.654  1.00  1.37           C  
ATOM    621  O   GLU A  39      21.141  45.406  -9.268  1.00  1.37           O  
ATOM    622  CB  GLU A  39      23.417  47.755  -9.688  1.00  1.37           C  
ATOM    623  CG  GLU A  39      23.522  49.273  -9.947  1.00  1.37           C  
ATOM    624  CD  GLU A  39      22.229  49.886 -10.492  1.00  1.37           C  
ATOM    625  OE1 GLU A  39      21.701  49.375 -11.447  1.00  1.37           O  
ATOM    626  OE2 GLU A  39      21.771  50.872  -9.937  1.00  1.37           O  
ATOM    627  H   GLU A  39      23.715  48.093  -7.120  1.00  1.37           H  
ATOM    628  HA  GLU A  39      21.441  47.871  -8.913  1.00  1.37           H  
ATOM    629 1HB  GLU A  39      24.396  47.400  -9.361  1.00  1.37           H  
ATOM    630 2HB  GLU A  39      23.187  47.262 -10.634  1.00  1.37           H  
ATOM    631 1HG  GLU A  39      23.775  49.767  -9.008  1.00  1.37           H  
ATOM    632 2HG  GLU A  39      24.332  49.455 -10.652  1.00  1.37           H  
ATOM    633  N   LYS A  40      22.913  45.115  -7.917  1.00  1.07           N  
ATOM    634  CA  LYS A  40      22.681  43.689  -7.881  1.00  1.07           C  
ATOM    635  C   LYS A  40      21.502  43.449  -6.968  1.00  1.07           C  
ATOM    636  O   LYS A  40      20.675  42.577  -7.239  1.00  1.07           O  
ATOM    637  CB  LYS A  40      23.913  42.905  -7.445  1.00  1.07           C  
ATOM    638  CG  LYS A  40      23.742  41.372  -7.503  1.00  1.07           C  
ATOM    639  CD  LYS A  40      25.063  40.643  -7.258  1.00  1.07           C  
ATOM    640  CE  LYS A  40      24.869  39.126  -7.226  1.00  1.07           C  
ATOM    641  NZ  LYS A  40      26.170  38.399  -7.066  1.00  1.07           N  
ATOM    642  H   LYS A  40      23.704  45.515  -7.413  1.00  1.07           H  
ATOM    643  HA  LYS A  40      22.407  43.350  -8.879  1.00  1.07           H  
ATOM    644 1HB  LYS A  40      24.761  43.182  -8.068  1.00  1.07           H  
ATOM    645 2HB  LYS A  40      24.159  43.178  -6.420  1.00  1.07           H  
ATOM    646 1HG  LYS A  40      23.011  41.048  -6.777  1.00  1.07           H  
ATOM    647 2HG  LYS A  40      23.376  41.094  -8.492  1.00  1.07           H  
ATOM    648 1HD  LYS A  40      25.758  40.885  -8.062  1.00  1.07           H  
ATOM    649 2HD  LYS A  40      25.498  40.971  -6.323  1.00  1.07           H  
ATOM    650 1HE  LYS A  40      24.221  38.875  -6.385  1.00  1.07           H  
ATOM    651 2HE  LYS A  40      24.393  38.800  -8.149  1.00  1.07           H  
ATOM    652 1HZ  LYS A  40      26.004  37.397  -7.033  1.00  1.07           H  
ATOM    653 2HZ  LYS A  40      26.771  38.611  -7.855  1.00  1.07           H  
ATOM    654 3HZ  LYS A  40      26.618  38.688  -6.211  1.00  1.07           H  
ATOM    655  N   ALA A  41      21.396  44.232  -5.885  1.00  0.89           N  
ATOM    656  CA  ALA A  41      20.270  44.040  -4.983  1.00  0.89           C  
ATOM    657  C   ALA A  41      18.945  44.239  -5.718  1.00  0.89           C  
ATOM    658  O   ALA A  41      18.018  43.456  -5.532  1.00  0.89           O  
ATOM    659  CB  ALA A  41      20.341  45.005  -3.822  1.00  0.89           C  
ATOM    660  H   ALA A  41      22.108  44.937  -5.679  1.00  0.89           H  
ATOM    661  HA  ALA A  41      20.308  43.020  -4.609  1.00  0.89           H  
ATOM    662 1HB  ALA A  41      19.503  44.825  -3.153  1.00  0.89           H  
ATOM    663 2HB  ALA A  41      21.270  44.875  -3.281  1.00  0.89           H  
ATOM    664 3HB  ALA A  41      20.285  46.010  -4.202  1.00  0.89           H  
ATOM    665  N   LYS A  42      18.857  45.252  -6.589  1.00  0.81           N  
ATOM    666  CA  LYS A  42      17.630  45.484  -7.347  1.00  0.81           C  
ATOM    667  C   LYS A  42      17.352  44.374  -8.351  1.00  0.81           C  
ATOM    668  O   LYS A  42      16.212  43.918  -8.480  1.00  0.81           O  
ATOM    669  CB  LYS A  42      17.687  46.833  -8.071  1.00  0.81           C  
ATOM    670  CG  LYS A  42      17.544  48.066  -7.169  1.00  0.81           C  
ATOM    671  CD  LYS A  42      17.511  49.347  -8.002  1.00  0.81           C  
ATOM    672  CE  LYS A  42      18.901  49.639  -8.568  1.00  0.81           C  
ATOM    673  NZ  LYS A  42      18.974  50.924  -9.318  1.00  0.81           N  
ATOM    674  H   LYS A  42      19.637  45.898  -6.706  1.00  0.81           H  
ATOM    675  HA  LYS A  42      16.800  45.512  -6.644  1.00  0.81           H  
ATOM    676 1HB  LYS A  42      18.651  46.916  -8.585  1.00  0.81           H  
ATOM    677 2HB  LYS A  42      16.908  46.873  -8.830  1.00  0.81           H  
ATOM    678 1HG  LYS A  42      16.612  47.989  -6.611  1.00  0.81           H  
ATOM    679 2HG  LYS A  42      18.356  48.115  -6.459  1.00  0.81           H  
ATOM    680 1HD  LYS A  42      16.806  49.235  -8.824  1.00  0.81           H  
ATOM    681 2HD  LYS A  42      17.196  50.183  -7.380  1.00  0.81           H  
ATOM    682 1HE  LYS A  42      19.613  49.677  -7.746  1.00  0.81           H  
ATOM    683 2HE  LYS A  42      19.185  48.828  -9.239  1.00  0.81           H  
ATOM    684 1HZ  LYS A  42      19.953  51.020  -9.652  1.00  0.81           H  
ATOM    685 2HZ  LYS A  42      18.347  50.907 -10.103  1.00  0.81           H  
ATOM    686 3HZ  LYS A  42      18.744  51.692  -8.715  1.00  0.81           H  
ATOM    687  N   ARG A  43      18.391  43.893  -9.044  1.00  0.77           N  
ATOM    688  CA  ARG A  43      18.172  42.826 -10.015  1.00  0.77           C  
ATOM    689  C   ARG A  43      17.707  41.558  -9.308  1.00  0.77           C  
ATOM    690  O   ARG A  43      16.807  40.853  -9.784  1.00  0.77           O  
ATOM    691  CB  ARG A  43      19.450  42.542 -10.777  1.00  0.77           C  
ATOM    692  CG  ARG A  43      19.882  43.626 -11.742  1.00  0.77           C  
ATOM    693  CD  ARG A  43      21.203  43.313 -12.342  1.00  0.77           C  
ATOM    694  NE  ARG A  43      21.665  44.363 -13.230  1.00  0.77           N  
ATOM    695  CZ  ARG A  43      22.870  44.377 -13.829  1.00  0.77           C  
ATOM    696  NH1 ARG A  43      23.715  43.387 -13.630  1.00  0.77           N  
ATOM    697  NH2 ARG A  43      23.206  45.385 -14.616  1.00  0.77           N  
ATOM    698  H   ARG A  43      19.327  44.290  -8.929  1.00  0.77           H  
ATOM    699  HA  ARG A  43      17.400  43.142 -10.716  1.00  0.77           H  
ATOM    700 1HB  ARG A  43      20.265  42.371 -10.071  1.00  0.77           H  
ATOM    701 2HB  ARG A  43      19.322  41.643 -11.358  1.00  0.77           H  
ATOM    702 1HG  ARG A  43      19.153  43.698 -12.548  1.00  0.77           H  
ATOM    703 2HG  ARG A  43      19.942  44.579 -11.229  1.00  0.77           H  
ATOM    704 1HD  ARG A  43      21.935  43.199 -11.541  1.00  0.77           H  
ATOM    705 2HD  ARG A  43      21.138  42.385 -12.908  1.00  0.77           H  
ATOM    706  HE  ARG A  43      21.043  45.144 -13.402  1.00  0.77           H  
ATOM    707 1HH1 ARG A  43      23.456  42.615 -13.029  1.00  0.77           H  
ATOM    708 2HH1 ARG A  43      24.619  43.397 -14.079  1.00  0.77           H  
ATOM    709 1HH2 ARG A  43      22.557  46.148 -14.764  1.00  0.77           H  
ATOM    710 2HH2 ARG A  43      24.109  45.396 -15.065  1.00  0.77           H  
ATOM    711  N   LEU A  44      18.301  41.286  -8.148  1.00  0.75           N  
ATOM    712  CA  LEU A  44      17.923  40.131  -7.370  1.00  0.75           C  
ATOM    713  C   LEU A  44      16.521  40.316  -6.820  1.00  0.75           C  
ATOM    714  O   LEU A  44      15.736  39.379  -6.870  1.00  0.75           O  
ATOM    715  CB  LEU A  44      18.959  39.814  -6.287  1.00  0.75           C  
ATOM    716  CG  LEU A  44      18.626  38.567  -5.412  1.00  0.75           C  
ATOM    717  CD1 LEU A  44      18.487  37.339  -6.323  1.00  0.75           C  
ATOM    718  CD2 LEU A  44      19.727  38.357  -4.379  1.00  0.75           C  
ATOM    719  H   LEU A  44      19.047  41.890  -7.802  1.00  0.75           H  
ATOM    720  HA  LEU A  44      17.894  39.270  -8.025  1.00  0.75           H  
ATOM    721 1HB  LEU A  44      19.906  39.614  -6.784  1.00  0.75           H  
ATOM    722 2HB  LEU A  44      19.104  40.685  -5.668  1.00  0.75           H  
ATOM    723  HG  LEU A  44      17.680  38.720  -4.900  1.00  0.75           H  
ATOM    724 1HD1 LEU A  44      18.248  36.475  -5.725  1.00  0.75           H  
ATOM    725 2HD1 LEU A  44      17.691  37.511  -7.041  1.00  0.75           H  
ATOM    726 3HD1 LEU A  44      19.413  37.169  -6.855  1.00  0.75           H  
ATOM    727 1HD2 LEU A  44      19.494  37.489  -3.763  1.00  0.75           H  
ATOM    728 2HD2 LEU A  44      20.667  38.203  -4.896  1.00  0.75           H  
ATOM    729 3HD2 LEU A  44      19.813  39.226  -3.740  1.00  0.75           H  
ATOM    730  N   LYS A  45      16.183  41.507  -6.309  1.00  0.74           N  
ATOM    731  CA  LYS A  45      14.855  41.733  -5.749  1.00  0.74           C  
ATOM    732  C   LYS A  45      13.797  41.401  -6.776  1.00  0.74           C  
ATOM    733  O   LYS A  45      12.853  40.671  -6.479  1.00  0.74           O  
ATOM    734  CB  LYS A  45      14.684  43.178  -5.284  1.00  0.74           C  
ATOM    735  CG  LYS A  45      13.325  43.499  -4.642  1.00  0.74           C  
ATOM    736  CD  LYS A  45      13.272  44.961  -4.192  1.00  0.74           C  
ATOM    737  CE  LYS A  45      11.976  45.298  -3.441  1.00  0.74           C  
ATOM    738  NZ  LYS A  45      10.784  45.264  -4.325  1.00  0.74           N  
ATOM    739  H   LYS A  45      16.863  42.261  -6.276  1.00  0.74           H  
ATOM    740  HA  LYS A  45      14.715  41.072  -4.902  1.00  0.74           H  
ATOM    741 1HB  LYS A  45      15.466  43.414  -4.562  1.00  0.74           H  
ATOM    742 2HB  LYS A  45      14.821  43.845  -6.134  1.00  0.74           H  
ATOM    743 1HG  LYS A  45      12.522  43.314  -5.365  1.00  0.74           H  
ATOM    744 2HG  LYS A  45      13.169  42.852  -3.780  1.00  0.74           H  
ATOM    745 1HD  LYS A  45      14.123  45.166  -3.544  1.00  0.74           H  
ATOM    746 2HD  LYS A  45      13.347  45.603  -5.070  1.00  0.74           H  
ATOM    747 1HE  LYS A  45      11.835  44.578  -2.636  1.00  0.74           H  
ATOM    748 2HE  LYS A  45      12.067  46.295  -3.012  1.00  0.74           H  
ATOM    749 1HZ  LYS A  45       9.953  45.481  -3.802  1.00  0.74           H  
ATOM    750 2HZ  LYS A  45      10.882  45.923  -5.074  1.00  0.74           H  
ATOM    751 3HZ  LYS A  45      10.668  44.323  -4.724  1.00  0.74           H  
ATOM    752  N   GLU A  46      13.956  41.916  -7.999  1.00  0.74           N  
ATOM    753  CA  GLU A  46      12.982  41.617  -9.038  1.00  0.74           C  
ATOM    754  C   GLU A  46      12.890  40.111  -9.267  1.00  0.74           C  
ATOM    755  O   GLU A  46      11.794  39.552  -9.382  1.00  0.74           O  
ATOM    756  CB  GLU A  46      13.342  42.327 -10.350  1.00  0.74           C  
ATOM    757  CG  GLU A  46      12.344  42.060 -11.486  1.00  0.74           C  
ATOM    758  CD  GLU A  46      12.625  42.817 -12.783  1.00  0.74           C  
ATOM    759  OE1 GLU A  46      13.521  43.621 -12.822  1.00  0.74           O  
ATOM    760  OE2 GLU A  46      11.935  42.550 -13.749  1.00  0.74           O  
ATOM    761  H   GLU A  46      14.757  42.521  -8.199  1.00  0.74           H  
ATOM    762  HA  GLU A  46      12.005  41.971  -8.707  1.00  0.74           H  
ATOM    763 1HB  GLU A  46      13.393  43.402 -10.180  1.00  0.74           H  
ATOM    764 2HB  GLU A  46      14.333  42.001 -10.677  1.00  0.74           H  
ATOM    765 1HG  GLU A  46      12.363  40.991 -11.697  1.00  0.74           H  
ATOM    766 2HG  GLU A  46      11.343  42.310 -11.135  1.00  0.74           H  
ATOM    767  N   CYS A  47      14.040  39.434  -9.298  1.00  0.74           N  
ATOM    768  CA  CYS A  47      14.037  38.003  -9.527  1.00  0.74           C  
ATOM    769  C   CYS A  47      13.324  37.273  -8.390  1.00  0.74           C  
ATOM    770  O   CYS A  47      12.562  36.338  -8.636  1.00  0.74           O  
ATOM    771  CB  CYS A  47      15.447  37.483  -9.661  1.00  0.74           C  
ATOM    772  SG  CYS A  47      15.517  35.817 -10.308  1.00  0.74           S  
ATOM    773  H   CYS A  47      14.933  39.925  -9.205  1.00  0.74           H  
ATOM    774  HA  CYS A  47      13.505  37.806 -10.457  1.00  0.74           H  
ATOM    775 1HB  CYS A  47      16.008  38.147 -10.295  1.00  0.74           H  
ATOM    776 2HB  CYS A  47      15.925  37.487  -8.688  1.00  0.74           H  
ATOM    777  HG  CYS A  47      15.003  35.223  -9.228  1.00  0.74           H  
ATOM    778  N   VAL A  48      13.558  37.717  -7.150  1.00  0.74           N  
ATOM    779  CA  VAL A  48      12.927  37.143  -5.971  1.00  0.74           C  
ATOM    780  C   VAL A  48      11.420  37.308  -6.048  1.00  0.74           C  
ATOM    781  O   VAL A  48      10.686  36.350  -5.812  1.00  0.74           O  
ATOM    782  CB  VAL A  48      13.501  37.786  -4.673  1.00  0.74           C  
ATOM    783  CG1 VAL A  48      12.694  37.408  -3.465  1.00  0.74           C  
ATOM    784  CG2 VAL A  48      14.957  37.279  -4.448  1.00  0.74           C  
ATOM    785  H   VAL A  48      14.205  38.489  -7.029  1.00  0.74           H  
ATOM    786  HA  VAL A  48      13.149  36.084  -5.943  1.00  0.74           H  
ATOM    787  HB  VAL A  48      13.483  38.866  -4.777  1.00  0.74           H  
ATOM    788 1HG1 VAL A  48      13.127  37.878  -2.585  1.00  0.74           H  
ATOM    789 2HG1 VAL A  48      11.662  37.747  -3.588  1.00  0.74           H  
ATOM    790 3HG1 VAL A  48      12.710  36.363  -3.344  1.00  0.74           H  
ATOM    791 1HG2 VAL A  48      15.373  37.729  -3.548  1.00  0.74           H  
ATOM    792 2HG2 VAL A  48      14.950  36.196  -4.334  1.00  0.74           H  
ATOM    793 3HG2 VAL A  48      15.568  37.545  -5.294  1.00  0.74           H  
ATOM    794  N   GLU A  49      10.940  38.495  -6.419  1.00  0.73           N  
ATOM    795  CA  GLU A  49       9.496  38.681  -6.518  1.00  0.73           C  
ATOM    796  C   GLU A  49       8.893  37.772  -7.594  1.00  0.73           C  
ATOM    797  O   GLU A  49       7.839  37.159  -7.384  1.00  0.73           O  
ATOM    798  CB  GLU A  49       9.169  40.146  -6.825  1.00  0.73           C  
ATOM    799  CG  GLU A  49       9.453  41.106  -5.668  1.00  0.73           C  
ATOM    800  CD  GLU A  49       9.200  42.558  -6.004  1.00  0.73           C  
ATOM    801  OE1 GLU A  49       8.868  42.860  -7.124  1.00  0.73           O  
ATOM    802  OE2 GLU A  49       9.360  43.380  -5.116  1.00  0.73           O  
ATOM    803  H   GLU A  49      11.581  39.267  -6.606  1.00  0.73           H  
ATOM    804  HA  GLU A  49       9.050  38.416  -5.559  1.00  0.73           H  
ATOM    805 1HB  GLU A  49       9.765  40.474  -7.681  1.00  0.73           H  
ATOM    806 2HB  GLU A  49       8.119  40.237  -7.099  1.00  0.73           H  
ATOM    807 1HG  GLU A  49       8.829  40.825  -4.820  1.00  0.73           H  
ATOM    808 2HG  GLU A  49      10.495  40.986  -5.368  1.00  0.73           H  
ATOM    809  N   LYS A  50       9.582  37.631  -8.729  1.00  0.73           N  
ATOM    810  CA  LYS A  50       9.067  36.763  -9.778  1.00  0.73           C  
ATOM    811  C   LYS A  50       9.088  35.315  -9.315  1.00  0.73           C  
ATOM    812  O   LYS A  50       8.147  34.555  -9.567  1.00  0.73           O  
ATOM    813  CB  LYS A  50       9.856  36.958 -11.070  1.00  0.73           C  
ATOM    814  CG  LYS A  50       9.577  38.307 -11.742  1.00  0.73           C  
ATOM    815  CD  LYS A  50      10.384  38.503 -13.014  1.00  0.73           C  
ATOM    816  CE  LYS A  50      10.054  39.850 -13.657  1.00  0.73           C  
ATOM    817  NZ  LYS A  50      10.863  40.106 -14.883  1.00  0.73           N  
ATOM    818  H   LYS A  50      10.447  38.158  -8.875  1.00  0.73           H  
ATOM    819  HA  LYS A  50       8.030  37.034  -9.971  1.00  0.73           H  
ATOM    820 1HB  LYS A  50      10.926  36.908 -10.848  1.00  0.73           H  
ATOM    821 2HB  LYS A  50       9.623  36.160 -11.771  1.00  0.73           H  
ATOM    822 1HG  LYS A  50       8.516  38.381 -11.976  1.00  0.73           H  
ATOM    823 2HG  LYS A  50       9.832  39.107 -11.043  1.00  0.73           H  
ATOM    824 1HD  LYS A  50      11.449  38.480 -12.770  1.00  0.73           H  
ATOM    825 2HD  LYS A  50      10.168  37.703 -13.718  1.00  0.73           H  
ATOM    826 1HE  LYS A  50       9.000  39.870 -13.921  1.00  0.73           H  
ATOM    827 2HE  LYS A  50      10.247  40.638 -12.937  1.00  0.73           H  
ATOM    828 1HZ  LYS A  50      10.613  41.014 -15.267  1.00  0.73           H  
ATOM    829 2HZ  LYS A  50      11.851  40.103 -14.647  1.00  0.73           H  
ATOM    830 3HZ  LYS A  50      10.681  39.392 -15.565  1.00  0.73           H  
ATOM    831  N   ALA A  51      10.152  34.933  -8.613  1.00  0.73           N  
ATOM    832  CA  ALA A  51      10.266  33.593  -8.087  1.00  0.73           C  
ATOM    833  C   ALA A  51       9.156  33.309  -7.105  1.00  0.73           C  
ATOM    834  O   ALA A  51       8.580  32.224  -7.126  1.00  0.73           O  
ATOM    835  CB  ALA A  51      11.586  33.422  -7.425  1.00  0.73           C  
ATOM    836  H   ALA A  51      10.913  35.588  -8.450  1.00  0.73           H  
ATOM    837  HA  ALA A  51      10.180  32.890  -8.909  1.00  0.73           H  
ATOM    838 1HB  ALA A  51      11.661  32.422  -7.040  1.00  0.73           H  
ATOM    839 2HB  ALA A  51      12.373  33.609  -8.154  1.00  0.73           H  
ATOM    840 3HB  ALA A  51      11.661  34.129  -6.625  1.00  0.73           H  
ATOM    841  N   GLU A  52       8.801  34.283  -6.262  1.00  0.72           N  
ATOM    842  CA  GLU A  52       7.722  34.018  -5.329  1.00  0.72           C  
ATOM    843  C   GLU A  52       6.425  33.766  -6.077  1.00  0.72           C  
ATOM    844  O   GLU A  52       5.660  32.880  -5.698  1.00  0.72           O  
ATOM    845  CB  GLU A  52       7.541  35.134  -4.291  1.00  0.72           C  
ATOM    846  CG  GLU A  52       8.621  35.181  -3.226  1.00  0.72           C  
ATOM    847  CD  GLU A  52       8.350  36.204  -2.147  1.00  0.72           C  
ATOM    848  OE1 GLU A  52       7.662  37.163  -2.384  1.00  0.72           O  
ATOM    849  OE2 GLU A  52       8.803  35.981  -1.047  1.00  0.72           O  
ATOM    850  H   GLU A  52       9.300  35.173  -6.249  1.00  0.72           H  
ATOM    851  HA  GLU A  52       7.972  33.114  -4.778  1.00  0.72           H  
ATOM    852 1HB  GLU A  52       7.538  36.100  -4.802  1.00  0.72           H  
ATOM    853 2HB  GLU A  52       6.576  35.020  -3.796  1.00  0.72           H  
ATOM    854 1HG  GLU A  52       8.719  34.196  -2.772  1.00  0.72           H  
ATOM    855 2HG  GLU A  52       9.563  35.421  -3.709  1.00  0.72           H  
ATOM    856  N   LYS A  53       6.186  34.498  -7.168  1.00  0.72           N  
ATOM    857  CA  LYS A  53       4.961  34.283  -7.931  1.00  0.72           C  
ATOM    858  C   LYS A  53       4.950  32.873  -8.542  1.00  0.72           C  
ATOM    859  O   LYS A  53       3.921  32.186  -8.530  1.00  0.72           O  
ATOM    860  CB  LYS A  53       4.822  35.358  -9.010  1.00  0.72           C  
ATOM    861  CG  LYS A  53       4.520  36.749  -8.452  1.00  0.72           C  
ATOM    862  CD  LYS A  53       4.429  37.795  -9.553  1.00  0.72           C  
ATOM    863  CE  LYS A  53       4.165  39.178  -8.978  1.00  0.72           C  
ATOM    864  NZ  LYS A  53       4.114  40.218 -10.041  1.00  0.72           N  
ATOM    865  H   LYS A  53       6.842  35.236  -7.437  1.00  0.72           H  
ATOM    866  HA  LYS A  53       4.111  34.361  -7.251  1.00  0.72           H  
ATOM    867 1HB  LYS A  53       5.747  35.421  -9.581  1.00  0.72           H  
ATOM    868 2HB  LYS A  53       4.027  35.085  -9.700  1.00  0.72           H  
ATOM    869 1HG  LYS A  53       3.579  36.722  -7.903  1.00  0.72           H  
ATOM    870 2HG  LYS A  53       5.313  37.032  -7.761  1.00  0.72           H  
ATOM    871 1HD  LYS A  53       5.371  37.814 -10.106  1.00  0.72           H  
ATOM    872 2HD  LYS A  53       3.627  37.534 -10.241  1.00  0.72           H  
ATOM    873 1HE  LYS A  53       3.215  39.167  -8.447  1.00  0.72           H  
ATOM    874 2HE  LYS A  53       4.962  39.428  -8.275  1.00  0.72           H  
ATOM    875 1HZ  LYS A  53       3.939  41.121  -9.622  1.00  0.72           H  
ATOM    876 2HZ  LYS A  53       4.997  40.241 -10.530  1.00  0.72           H  
ATOM    877 3HZ  LYS A  53       3.374  40.000 -10.692  1.00  0.72           H  
ATOM    878  N   LEU A  54       6.110  32.418  -9.023  1.00  0.72           N  
ATOM    879  CA  LEU A  54       6.237  31.076  -9.588  1.00  0.72           C  
ATOM    880  C   LEU A  54       6.012  30.016  -8.503  1.00  0.72           C  
ATOM    881  O   LEU A  54       5.372  28.989  -8.740  1.00  0.72           O  
ATOM    882  CB  LEU A  54       7.617  30.934 -10.223  1.00  0.72           C  
ATOM    883  CG  LEU A  54       7.839  31.780 -11.500  1.00  0.72           C  
ATOM    884  CD1 LEU A  54       9.313  31.762 -11.912  1.00  0.72           C  
ATOM    885  CD2 LEU A  54       7.000  31.204 -12.608  1.00  0.72           C  
ATOM    886  H   LEU A  54       6.921  33.041  -9.021  1.00  0.72           H  
ATOM    887  HA  LEU A  54       5.480  30.950 -10.359  1.00  0.72           H  
ATOM    888 1HB  LEU A  54       8.348  31.245  -9.493  1.00  0.72           H  
ATOM    889 2HB  LEU A  54       7.788  29.888 -10.472  1.00  0.72           H  
ATOM    890  HG  LEU A  54       7.543  32.810 -11.310  1.00  0.72           H  
ATOM    891 1HD1 LEU A  54       9.440  32.357 -12.816  1.00  0.72           H  
ATOM    892 2HD1 LEU A  54       9.919  32.183 -11.124  1.00  0.72           H  
ATOM    893 3HD1 LEU A  54       9.624  30.737 -12.109  1.00  0.72           H  
ATOM    894 1HD2 LEU A  54       7.143  31.795 -13.516  1.00  0.72           H  
ATOM    895 2HD2 LEU A  54       7.320  30.186 -12.795  1.00  0.72           H  
ATOM    896 3HD2 LEU A  54       5.950  31.218 -12.325  1.00  0.72           H  
ATOM    897  N   ILE A  55       6.499  30.291  -7.299  1.00  0.72           N  
ATOM    898  CA  ILE A  55       6.312  29.406  -6.162  1.00  0.72           C  
ATOM    899  C   ILE A  55       4.826  29.354  -5.775  1.00  0.72           C  
ATOM    900  O   ILE A  55       4.303  28.273  -5.509  1.00  0.72           O  
ATOM    901  CB  ILE A  55       7.267  29.797  -5.024  1.00  0.72           C  
ATOM    902  CG1 ILE A  55       8.709  29.468  -5.517  1.00  0.72           C  
ATOM    903  CG2 ILE A  55       6.964  29.053  -3.753  1.00  0.72           C  
ATOM    904  CD1 ILE A  55       9.792  30.035  -4.694  1.00  0.72           C  
ATOM    905  H   ILE A  55       7.044  31.142  -7.170  1.00  0.72           H  
ATOM    906  HA  ILE A  55       6.609  28.407  -6.464  1.00  0.72           H  
ATOM    907  HB  ILE A  55       7.195  30.864  -4.852  1.00  0.72           H  
ATOM    908 1HG1 ILE A  55       8.827  28.384  -5.534  1.00  0.72           H  
ATOM    909 2HG1 ILE A  55       8.822  29.839  -6.531  1.00  0.72           H  
ATOM    910 1HG2 ILE A  55       7.669  29.349  -2.980  1.00  0.72           H  
ATOM    911 2HG2 ILE A  55       5.948  29.278  -3.426  1.00  0.72           H  
ATOM    912 3HG2 ILE A  55       7.069  28.005  -3.945  1.00  0.72           H  
ATOM    913 1HD1 ILE A  55      10.746  29.745  -5.125  1.00  0.72           H  
ATOM    914 2HD1 ILE A  55       9.698  31.119  -4.698  1.00  0.72           H  
ATOM    915 3HD1 ILE A  55       9.724  29.659  -3.673  1.00  0.72           H  
ATOM    916  N   GLU A  56       4.123  30.492  -5.752  1.00  0.73           N  
ATOM    917  CA  GLU A  56       2.690  30.414  -5.460  1.00  0.73           C  
ATOM    918  C   GLU A  56       1.980  29.582  -6.544  1.00  0.73           C  
ATOM    919  O   GLU A  56       1.089  28.782  -6.231  1.00  0.73           O  
ATOM    920  CB  GLU A  56       2.041  31.801  -5.336  1.00  0.73           C  
ATOM    921  CG  GLU A  56       2.430  32.583  -4.068  1.00  0.73           C  
ATOM    922  CD  GLU A  56       1.736  33.943  -3.945  1.00  0.73           C  
ATOM    923  OE1 GLU A  56       1.053  34.341  -4.863  1.00  0.73           O  
ATOM    924  OE2 GLU A  56       1.887  34.570  -2.919  1.00  0.73           O  
ATOM    925  H   GLU A  56       4.580  31.386  -5.933  1.00  0.73           H  
ATOM    926  HA  GLU A  56       2.561  29.904  -4.507  1.00  0.73           H  
ATOM    927 1HB  GLU A  56       2.328  32.408  -6.199  1.00  0.73           H  
ATOM    928 2HB  GLU A  56       0.957  31.700  -5.353  1.00  0.73           H  
ATOM    929 1HG  GLU A  56       2.180  31.980  -3.196  1.00  0.73           H  
ATOM    930 2HG  GLU A  56       3.510  32.732  -4.073  1.00  0.73           H  
ATOM    931  N   LYS A  57       2.399  29.730  -7.813  1.00  0.73           N  
ATOM    932  CA  LYS A  57       1.833  28.922  -8.894  1.00  0.73           C  
ATOM    933  C   LYS A  57       2.076  27.444  -8.591  1.00  0.73           C  
ATOM    934  O   LYS A  57       1.184  26.604  -8.781  1.00  0.73           O  
ATOM    935  CB  LYS A  57       2.424  29.307 -10.255  1.00  0.73           C  
ATOM    936  CG  LYS A  57       1.821  28.576 -11.447  1.00  0.73           C  
ATOM    937  CD  LYS A  57       2.403  29.104 -12.761  1.00  0.73           C  
ATOM    938  CE  LYS A  57       1.843  28.354 -13.966  1.00  0.73           C  
ATOM    939  NZ  LYS A  57       2.367  28.900 -15.258  1.00  0.73           N  
ATOM    940  H   LYS A  57       3.106  30.435  -8.029  1.00  0.73           H  
ATOM    941  HA  LYS A  57       0.757  29.088  -8.927  1.00  0.73           H  
ATOM    942 1HB  LYS A  57       2.315  30.381 -10.409  1.00  0.73           H  
ATOM    943 2HB  LYS A  57       3.482  29.091 -10.263  1.00  0.73           H  
ATOM    944 1HG  LYS A  57       2.020  27.509 -11.355  1.00  0.73           H  
ATOM    945 2HG  LYS A  57       0.743  28.725 -11.453  1.00  0.73           H  
ATOM    946 1HD  LYS A  57       2.167  30.163 -12.859  1.00  0.73           H  
ATOM    947 2HD  LYS A  57       3.485  28.997 -12.741  1.00  0.73           H  
ATOM    948 1HE  LYS A  57       2.118  27.303 -13.890  1.00  0.73           H  
ATOM    949 2HE  LYS A  57       0.756  28.436 -13.963  1.00  0.73           H  
ATOM    950 1HZ  LYS A  57       1.974  28.379 -16.029  1.00  0.73           H  
ATOM    951 2HZ  LYS A  57       2.106  29.873 -15.343  1.00  0.73           H  
ATOM    952 3HZ  LYS A  57       3.375  28.820 -15.276  1.00  0.73           H  
ATOM    953  N   CYS A  58       3.277  27.138  -8.078  1.00  0.72           N  
ATOM    954  CA  CYS A  58       3.633  25.779  -7.715  1.00  0.72           C  
ATOM    955  C   CYS A  58       2.717  25.271  -6.603  1.00  0.72           C  
ATOM    956  O   CYS A  58       2.324  24.111  -6.617  1.00  0.72           O  
ATOM    957  CB  CYS A  58       5.089  25.681  -7.256  1.00  0.72           C  
ATOM    958  SG  CYS A  58       6.286  25.971  -8.545  1.00  0.72           S  
ATOM    959  H   CYS A  58       3.973  27.876  -7.977  1.00  0.72           H  
ATOM    960  HA  CYS A  58       3.506  25.155  -8.593  1.00  0.72           H  
ATOM    961 1HB  CYS A  58       5.277  26.377  -6.486  1.00  0.72           H  
ATOM    962 2HB  CYS A  58       5.269  24.696  -6.844  1.00  0.72           H  
ATOM    963  HG  CYS A  58       5.913  27.261  -8.767  1.00  0.72           H  
ATOM    964  N   VAL A  59       2.326  26.131  -5.658  1.00  0.72           N  
ATOM    965  CA  VAL A  59       1.424  25.665  -4.605  1.00  0.72           C  
ATOM    966  C   VAL A  59       0.130  25.199  -5.243  1.00  0.72           C  
ATOM    967  O   VAL A  59      -0.404  24.141  -4.900  1.00  0.72           O  
ATOM    968  CB  VAL A  59       1.075  26.765  -3.591  1.00  0.72           C  
ATOM    969  CG1 VAL A  59      -0.015  26.261  -2.664  1.00  0.72           C  
ATOM    970  CG2 VAL A  59       2.271  27.141  -2.828  1.00  0.72           C  
ATOM    971  H   VAL A  59       2.690  27.086  -5.662  1.00  0.72           H  
ATOM    972  HA  VAL A  59       1.891  24.831  -4.082  1.00  0.72           H  
ATOM    973  HB  VAL A  59       0.690  27.630  -4.115  1.00  0.72           H  
ATOM    974 1HG1 VAL A  59      -0.277  27.043  -1.953  1.00  0.72           H  
ATOM    975 2HG1 VAL A  59      -0.898  25.994  -3.250  1.00  0.72           H  
ATOM    976 3HG1 VAL A  59       0.341  25.383  -2.126  1.00  0.72           H  
ATOM    977 1HG2 VAL A  59       2.021  27.921  -2.113  1.00  0.72           H  
ATOM    978 2HG2 VAL A  59       2.629  26.262  -2.303  1.00  0.72           H  
ATOM    979 3HG2 VAL A  59       3.028  27.505  -3.513  1.00  0.72           H  
ATOM    980  N   GLY A  60      -0.367  25.990  -6.195  1.00  0.71           N  
ATOM    981  CA  GLY A  60      -1.582  25.648  -6.919  1.00  0.71           C  
ATOM    982  C   GLY A  60      -1.446  24.251  -7.517  1.00  0.71           C  
ATOM    983  O   GLY A  60      -2.304  23.386  -7.318  1.00  0.71           O  
ATOM    984  H   GLY A  60       0.130  26.859  -6.411  1.00  0.71           H  
ATOM    985 1HA  GLY A  60      -2.437  25.687  -6.246  1.00  0.71           H  
ATOM    986 2HA  GLY A  60      -1.747  26.377  -7.713  1.00  0.71           H  
ATOM    987  N   LEU A  61      -0.355  24.035  -8.245  1.00  0.70           N  
ATOM    988  CA  LEU A  61      -0.074  22.747  -8.868  1.00  0.70           C  
ATOM    989  C   LEU A  61       0.109  21.594  -7.876  1.00  0.70           C  
ATOM    990  O   LEU A  61      -0.288  20.464  -8.164  1.00  0.70           O  
ATOM    991  CB  LEU A  61       1.140  22.875  -9.745  1.00  0.70           C  
ATOM    992  CG  LEU A  61       0.973  23.618 -10.986  1.00  0.70           C  
ATOM    993  CD1 LEU A  61       2.308  23.805 -11.580  1.00  0.70           C  
ATOM    994  CD2 LEU A  61       0.099  22.813 -11.885  1.00  0.70           C  
ATOM    995  H   LEU A  61       0.301  24.811  -8.367  1.00  0.70           H  
ATOM    996  HA  LEU A  61      -0.919  22.504  -9.511  1.00  0.70           H  
ATOM    997 1HB  LEU A  61       1.863  23.419  -9.195  1.00  0.70           H  
ATOM    998 2HB  LEU A  61       1.510  21.887  -9.979  1.00  0.70           H  
ATOM    999  HG  LEU A  61       0.532  24.601 -10.794  1.00  0.70           H  
ATOM   1000 1HD1 LEU A  61       2.233  24.353 -12.516  1.00  0.70           H  
ATOM   1001 2HD1 LEU A  61       2.885  24.357 -10.870  1.00  0.70           H  
ATOM   1002 3HD1 LEU A  61       2.765  22.838 -11.755  1.00  0.70           H  
ATOM   1003 1HD2 LEU A  61      -0.023  23.329 -12.835  1.00  0.70           H  
ATOM   1004 2HD2 LEU A  61       0.573  21.847 -12.039  1.00  0.70           H  
ATOM   1005 3HD2 LEU A  61      -0.881  22.668 -11.420  1.00  0.70           H  
ATOM   1006  N   ILE A  62       0.694  21.856  -6.707  1.00  0.69           N  
ATOM   1007  CA  ILE A  62       0.825  20.799  -5.710  1.00  0.69           C  
ATOM   1008  C   ILE A  62      -0.566  20.379  -5.262  1.00  0.69           C  
ATOM   1009  O   ILE A  62      -0.848  19.182  -5.150  1.00  0.69           O  
ATOM   1010  CB  ILE A  62       1.681  21.213  -4.498  1.00  0.69           C  
ATOM   1011  CG1 ILE A  62       3.136  21.385  -4.934  1.00  0.69           C  
ATOM   1012  CG2 ILE A  62       1.575  20.149  -3.417  1.00  0.69           C  
ATOM   1013  CD1 ILE A  62       4.013  22.055  -3.946  1.00  0.69           C  
ATOM   1014  H   ILE A  62       1.052  22.789  -6.515  1.00  0.69           H  
ATOM   1015  HA  ILE A  62       1.302  19.940  -6.171  1.00  0.69           H  
ATOM   1016  HB  ILE A  62       1.327  22.173  -4.114  1.00  0.69           H  
ATOM   1017 1HG1 ILE A  62       3.553  20.401  -5.136  1.00  0.69           H  
ATOM   1018 2HG1 ILE A  62       3.156  21.963  -5.839  1.00  0.69           H  
ATOM   1019 1HG2 ILE A  62       2.172  20.443  -2.558  1.00  0.69           H  
ATOM   1020 2HG2 ILE A  62       0.542  20.054  -3.123  1.00  0.69           H  
ATOM   1021 3HG2 ILE A  62       1.935  19.193  -3.804  1.00  0.69           H  
ATOM   1022 1HD1 ILE A  62       5.001  22.116  -4.367  1.00  0.69           H  
ATOM   1023 2HD1 ILE A  62       3.637  23.059  -3.744  1.00  0.69           H  
ATOM   1024 3HD1 ILE A  62       4.042  21.484  -3.021  1.00  0.69           H  
ATOM   1025  N   GLU A  63      -1.453  21.352  -5.021  1.00  0.69           N  
ATOM   1026  CA  GLU A  63      -2.807  21.001  -4.615  1.00  0.69           C  
ATOM   1027  C   GLU A  63      -3.505  20.232  -5.750  1.00  0.69           C  
ATOM   1028  O   GLU A  63      -4.204  19.248  -5.496  1.00  0.69           O  
ATOM   1029  CB  GLU A  63      -3.603  22.262  -4.246  1.00  0.69           C  
ATOM   1030  CG  GLU A  63      -3.158  22.992  -2.947  1.00  0.69           C  
ATOM   1031  CD  GLU A  63      -3.393  22.205  -1.673  1.00  0.69           C  
ATOM   1032  OE1 GLU A  63      -4.488  21.741  -1.472  1.00  0.69           O  
ATOM   1033  OE2 GLU A  63      -2.468  22.067  -0.891  1.00  0.69           O  
ATOM   1034  H   GLU A  63      -1.176  22.333  -5.115  1.00  0.69           H  
ATOM   1035  HA  GLU A  63      -2.756  20.355  -3.747  1.00  0.69           H  
ATOM   1036 1HB  GLU A  63      -3.524  22.982  -5.059  1.00  0.69           H  
ATOM   1037 2HB  GLU A  63      -4.657  22.006  -4.143  1.00  0.69           H  
ATOM   1038 1HG  GLU A  63      -2.091  23.210  -3.028  1.00  0.69           H  
ATOM   1039 2HG  GLU A  63      -3.685  23.942  -2.884  1.00  0.69           H  
ATOM   1040  N   GLU A  64      -3.263  20.630  -7.007  1.00  0.69           N  
ATOM   1041  CA  GLU A  64      -3.831  19.916  -8.153  1.00  0.69           C  
ATOM   1042  C   GLU A  64      -3.349  18.466  -8.155  1.00  0.69           C  
ATOM   1043  O   GLU A  64      -4.148  17.539  -8.331  1.00  0.69           O  
ATOM   1044  CB  GLU A  64      -3.442  20.606  -9.476  1.00  0.69           C  
ATOM   1045  CG  GLU A  64      -3.969  19.960 -10.779  1.00  0.69           C  
ATOM   1046  CD  GLU A  64      -3.515  20.721 -12.066  1.00  0.69           C  
ATOM   1047  OE1 GLU A  64      -3.512  21.929 -12.061  1.00  0.69           O  
ATOM   1048  OE2 GLU A  64      -3.161  20.074 -13.041  1.00  0.69           O  
ATOM   1049  H   GLU A  64      -2.703  21.469  -7.162  1.00  0.69           H  
ATOM   1050  HA  GLU A  64      -4.916  19.917  -8.060  1.00  0.69           H  
ATOM   1051 1HB  GLU A  64      -3.768  21.646  -9.452  1.00  0.69           H  
ATOM   1052 2HB  GLU A  64      -2.366  20.614  -9.563  1.00  0.69           H  
ATOM   1053 1HG  GLU A  64      -3.603  18.933 -10.829  1.00  0.69           H  
ATOM   1054 2HG  GLU A  64      -5.057  19.927 -10.743  1.00  0.69           H  
ATOM   1055  N   ALA A  65      -2.041  18.270  -7.932  1.00  0.70           N  
ATOM   1056  CA  ALA A  65      -1.453  16.939  -7.915  1.00  0.70           C  
ATOM   1057  C   ALA A  65      -2.066  16.083  -6.821  1.00  0.70           C  
ATOM   1058  O   ALA A  65      -2.379  14.910  -7.048  1.00  0.70           O  
ATOM   1059  CB  ALA A  65       0.052  17.028  -7.692  1.00  0.70           C  
ATOM   1060  H   ALA A  65      -1.437  19.078  -7.800  1.00  0.70           H  
ATOM   1061  HA  ALA A  65      -1.654  16.475  -8.875  1.00  0.70           H  
ATOM   1062 1HB  ALA A  65       0.476  16.038  -7.714  1.00  0.70           H  
ATOM   1063 2HB  ALA A  65       0.519  17.630  -8.455  1.00  0.70           H  
ATOM   1064 3HB  ALA A  65       0.243  17.485  -6.727  1.00  0.70           H  
ATOM   1065  N   LYS A  66      -2.289  16.679  -5.639  1.00  0.73           N  
ATOM   1066  CA  LYS A  66      -2.891  15.945  -4.532  1.00  0.73           C  
ATOM   1067  C   LYS A  66      -4.322  15.563  -4.840  1.00  0.73           C  
ATOM   1068  O   LYS A  66      -4.739  14.438  -4.566  1.00  0.73           O  
ATOM   1069  CB  LYS A  66      -2.835  16.744  -3.229  1.00  0.73           C  
ATOM   1070  CG  LYS A  66      -1.443  16.878  -2.612  1.00  0.73           C  
ATOM   1071  CD  LYS A  66      -1.524  17.457  -1.208  1.00  0.73           C  
ATOM   1072  CE  LYS A  66      -1.939  18.902  -1.242  1.00  0.73           C  
ATOM   1073  NZ  LYS A  66      -1.927  19.534   0.106  1.00  0.73           N  
ATOM   1074  H   LYS A  66      -1.999  17.650  -5.503  1.00  0.73           H  
ATOM   1075  HA  LYS A  66      -2.340  15.028  -4.378  1.00  0.73           H  
ATOM   1076 1HB  LYS A  66      -3.207  17.755  -3.417  1.00  0.73           H  
ATOM   1077 2HB  LYS A  66      -3.492  16.285  -2.493  1.00  0.73           H  
ATOM   1078 1HG  LYS A  66      -0.979  15.902  -2.557  1.00  0.73           H  
ATOM   1079 2HG  LYS A  66      -0.825  17.522  -3.235  1.00  0.73           H  
ATOM   1080 1HD  LYS A  66      -2.247  16.894  -0.617  1.00  0.73           H  
ATOM   1081 2HD  LYS A  66      -0.550  17.386  -0.729  1.00  0.73           H  
ATOM   1082 1HE  LYS A  66      -1.263  19.446  -1.885  1.00  0.73           H  
ATOM   1083 2HE  LYS A  66      -2.947  18.977  -1.653  1.00  0.73           H  
ATOM   1084 1HZ  LYS A  66      -2.213  20.512  -0.033  1.00  0.73           H  
ATOM   1085 2HZ  LYS A  66      -2.574  19.069   0.719  1.00  0.73           H  
ATOM   1086 3HZ  LYS A  66      -1.005  19.506   0.498  1.00  0.73           H  
ATOM   1087  N   LYS A  67      -5.077  16.461  -5.460  1.00  0.76           N  
ATOM   1088  CA  LYS A  67      -6.453  16.119  -5.761  1.00  0.76           C  
ATOM   1089  C   LYS A  67      -6.503  15.003  -6.795  1.00  0.76           C  
ATOM   1090  O   LYS A  67      -7.253  14.037  -6.630  1.00  0.76           O  
ATOM   1091  CB  LYS A  67      -7.202  17.357  -6.243  1.00  0.76           C  
ATOM   1092  CG  LYS A  67      -7.458  18.390  -5.137  1.00  0.76           C  
ATOM   1093  CD  LYS A  67      -8.157  19.628  -5.673  1.00  0.76           C  
ATOM   1094  CE  LYS A  67      -8.371  20.660  -4.571  1.00  0.76           C  
ATOM   1095  NZ  LYS A  67      -9.033  21.893  -5.085  1.00  0.76           N  
ATOM   1096  H   LYS A  67      -4.710  17.388  -5.681  1.00  0.76           H  
ATOM   1097  HA  LYS A  67      -6.929  15.757  -4.851  1.00  0.76           H  
ATOM   1098 1HB  LYS A  67      -6.615  17.848  -7.026  1.00  0.76           H  
ATOM   1099 2HB  LYS A  67      -8.156  17.066  -6.677  1.00  0.76           H  
ATOM   1100 1HG  LYS A  67      -8.079  17.939  -4.364  1.00  0.76           H  
ATOM   1101 2HG  LYS A  67      -6.512  18.682  -4.687  1.00  0.76           H  
ATOM   1102 1HD  LYS A  67      -7.541  20.072  -6.458  1.00  0.76           H  
ATOM   1103 2HD  LYS A  67      -9.120  19.352  -6.099  1.00  0.76           H  
ATOM   1104 1HE  LYS A  67      -8.990  20.224  -3.790  1.00  0.76           H  
ATOM   1105 2HE  LYS A  67      -7.401  20.931  -4.145  1.00  0.76           H  
ATOM   1106 1HZ  LYS A  67      -9.156  22.551  -4.329  1.00  0.76           H  
ATOM   1107 2HZ  LYS A  67      -8.458  22.309  -5.804  1.00  0.76           H  
ATOM   1108 3HZ  LYS A  67      -9.935  21.655  -5.473  1.00  0.76           H  
ATOM   1109  N   ALA A  68      -5.650  15.095  -7.821  1.00  0.82           N  
ATOM   1110  CA  ALA A  68      -5.598  14.073  -8.854  1.00  0.82           C  
ATOM   1111  C   ALA A  68      -5.216  12.725  -8.237  1.00  0.82           C  
ATOM   1112  O   ALA A  68      -5.791  11.678  -8.553  1.00  0.82           O  
ATOM   1113  CB  ALA A  68      -4.616  14.482  -9.922  1.00  0.82           C  
ATOM   1114  H   ALA A  68      -5.042  15.913  -7.901  1.00  0.82           H  
ATOM   1115  HA  ALA A  68      -6.582  13.986  -9.302  1.00  0.82           H  
ATOM   1116 1HB  ALA A  68      -4.594  13.726 -10.698  1.00  0.82           H  
ATOM   1117 2HB  ALA A  68      -4.913  15.438 -10.349  1.00  0.82           H  
ATOM   1118 3HB  ALA A  68      -3.636  14.580  -9.473  1.00  0.82           H  
ATOM   1119  N   TYR A  69      -4.277  12.754  -7.293  1.00  0.88           N  
ATOM   1120  CA  TYR A  69      -3.862  11.551  -6.597  1.00  0.88           C  
ATOM   1121  C   TYR A  69      -5.040  10.904  -5.868  1.00  0.88           C  
ATOM   1122  O   TYR A  69      -5.321   9.714  -6.040  1.00  0.88           O  
ATOM   1123  CB  TYR A  69      -2.734  11.876  -5.614  1.00  0.88           C  
ATOM   1124  CG  TYR A  69      -2.300  10.722  -4.786  1.00  0.88           C  
ATOM   1125  CD1 TYR A  69      -1.468   9.780  -5.327  1.00  0.88           C  
ATOM   1126  CD2 TYR A  69      -2.746  10.598  -3.479  1.00  0.88           C  
ATOM   1127  CE1 TYR A  69      -1.081   8.690  -4.583  1.00  0.88           C  
ATOM   1128  CE2 TYR A  69      -2.358   9.510  -2.724  1.00  0.88           C  
ATOM   1129  CZ  TYR A  69      -1.532   8.549  -3.281  1.00  0.88           C  
ATOM   1130  OH  TYR A  69      -1.155   7.446  -2.550  1.00  0.88           O  
ATOM   1131  H   TYR A  69      -3.806  13.631  -7.071  1.00  0.88           H  
ATOM   1132  HA  TYR A  69      -3.492  10.840  -7.334  1.00  0.88           H  
ATOM   1133 1HB  TYR A  69      -1.872  12.237  -6.175  1.00  0.88           H  
ATOM   1134 2HB  TYR A  69      -3.042  12.668  -4.950  1.00  0.88           H  
ATOM   1135  HD1 TYR A  69      -1.129   9.898  -6.346  1.00  0.88           H  
ATOM   1136  HD2 TYR A  69      -3.407  11.354  -3.055  1.00  0.88           H  
ATOM   1137  HE1 TYR A  69      -0.427   7.937  -5.019  1.00  0.88           H  
ATOM   1138  HE2 TYR A  69      -2.713   9.403  -1.699  1.00  0.88           H  
ATOM   1139  HH  TYR A  69      -1.053   7.688  -1.624  1.00  0.88           H  
ATOM   1140  N   LEU A  70      -5.758  11.705  -5.083  1.00  0.96           N  
ATOM   1141  CA  LEU A  70      -6.863  11.226  -4.259  1.00  0.96           C  
ATOM   1142  C   LEU A  70      -8.023  10.642  -5.060  1.00  0.96           C  
ATOM   1143  O   LEU A  70      -8.696   9.722  -4.591  1.00  0.96           O  
ATOM   1144  CB  LEU A  70      -7.353  12.364  -3.369  1.00  0.96           C  
ATOM   1145  CG  LEU A  70      -6.349  12.789  -2.285  1.00  0.96           C  
ATOM   1146  CD1 LEU A  70      -6.860  14.032  -1.584  1.00  0.96           C  
ATOM   1147  CD2 LEU A  70      -6.144  11.639  -1.318  1.00  0.96           C  
ATOM   1148  H   LEU A  70      -5.493  12.689  -5.017  1.00  0.96           H  
ATOM   1149  HA  LEU A  70      -6.474  10.440  -3.616  1.00  0.96           H  
ATOM   1150 1HB  LEU A  70      -7.551  13.233  -4.001  1.00  0.96           H  
ATOM   1151 2HB  LEU A  70      -8.280  12.064  -2.886  1.00  0.96           H  
ATOM   1152  HG  LEU A  70      -5.399  13.027  -2.743  1.00  0.96           H  
ATOM   1153 1HD1 LEU A  70      -6.143  14.341  -0.824  1.00  0.96           H  
ATOM   1154 2HD1 LEU A  70      -6.979  14.832  -2.317  1.00  0.96           H  
ATOM   1155 3HD1 LEU A  70      -7.818  13.819  -1.115  1.00  0.96           H  
ATOM   1156 1HD2 LEU A  70      -5.423  11.932  -0.555  1.00  0.96           H  
ATOM   1157 2HD2 LEU A  70      -7.092  11.385  -0.846  1.00  0.96           H  
ATOM   1158 3HD2 LEU A  70      -5.765  10.772  -1.862  1.00  0.96           H  
ATOM   1159  N   VAL A  71      -8.240  11.130  -6.279  1.00  1.02           N  
ATOM   1160  CA  VAL A  71      -9.329  10.607  -7.101  1.00  1.02           C  
ATOM   1161  C   VAL A  71      -8.871   9.447  -7.996  1.00  1.02           C  
ATOM   1162  O   VAL A  71      -9.654   8.939  -8.800  1.00  1.02           O  
ATOM   1163  CB  VAL A  71      -9.944  11.705  -7.987  1.00  1.02           C  
ATOM   1164  CG1 VAL A  71     -10.457  12.843  -7.122  1.00  1.02           C  
ATOM   1165  CG2 VAL A  71      -8.927  12.183  -8.956  1.00  1.02           C  
ATOM   1166  H   VAL A  71      -7.676  11.917  -6.611  1.00  1.02           H  
ATOM   1167  HA  VAL A  71     -10.108  10.239  -6.436  1.00  1.02           H  
ATOM   1168  HB  VAL A  71     -10.792  11.294  -8.527  1.00  1.02           H  
ATOM   1169 1HG1 VAL A  71     -10.903  13.611  -7.754  1.00  1.02           H  
ATOM   1170 2HG1 VAL A  71     -11.205  12.463  -6.429  1.00  1.02           H  
ATOM   1171 3HG1 VAL A  71      -9.632  13.274  -6.560  1.00  1.02           H  
ATOM   1172 1HG2 VAL A  71      -9.348  12.955  -9.594  1.00  1.02           H  
ATOM   1173 2HG2 VAL A  71      -8.112  12.577  -8.399  1.00  1.02           H  
ATOM   1174 3HG2 VAL A  71      -8.592  11.356  -9.562  1.00  1.02           H  
ATOM   1175  N   GLY A  72      -7.602   9.037  -7.873  1.00  1.06           N  
ATOM   1176  CA  GLY A  72      -7.052   7.940  -8.662  1.00  1.06           C  
ATOM   1177  C   GLY A  72      -6.517   8.366 -10.029  1.00  1.06           C  
ATOM   1178  O   GLY A  72      -6.104   7.530 -10.842  1.00  1.06           O  
ATOM   1179  H   GLY A  72      -6.984   9.474  -7.188  1.00  1.06           H  
ATOM   1180 1HA  GLY A  72      -6.247   7.475  -8.093  1.00  1.06           H  
ATOM   1181 2HA  GLY A  72      -7.819   7.179  -8.795  1.00  1.06           H  
ATOM   1182  N   ASP A  73      -6.503   9.664 -10.303  1.00  1.07           N  
ATOM   1183  CA  ASP A  73      -6.039  10.131 -11.591  1.00  1.07           C  
ATOM   1184  C   ASP A  73      -4.535  10.257 -11.591  1.00  1.07           C  
ATOM   1185  O   ASP A  73      -3.982  11.354 -11.516  1.00  1.07           O  
ATOM   1186  CB  ASP A  73      -6.703  11.456 -11.968  1.00  1.07           C  
ATOM   1187  CG  ASP A  73      -6.328  11.957 -13.356  1.00  1.07           C  
ATOM   1188  OD1 ASP A  73      -5.606  11.272 -14.055  1.00  1.07           O  
ATOM   1189  OD2 ASP A  73      -6.715  13.049 -13.696  1.00  1.07           O  
ATOM   1190  H   ASP A  73      -6.774  10.345  -9.598  1.00  1.07           H  
ATOM   1191  HA  ASP A  73      -6.316   9.395 -12.345  1.00  1.07           H  
ATOM   1192 1HB  ASP A  73      -7.785  11.334 -11.930  1.00  1.07           H  
ATOM   1193 2HB  ASP A  73      -6.440  12.209 -11.234  1.00  1.07           H  
ATOM   1194  N   VAL A  74      -3.886   9.113 -11.748  1.00  1.04           N  
ATOM   1195  CA  VAL A  74      -2.437   9.028 -11.728  1.00  1.04           C  
ATOM   1196  C   VAL A  74      -1.807   9.837 -12.838  1.00  1.04           C  
ATOM   1197  O   VAL A  74      -0.830  10.543 -12.608  1.00  1.04           O  
ATOM   1198  CB  VAL A  74      -1.985   7.573 -11.863  1.00  1.04           C  
ATOM   1199  CG1 VAL A  74      -0.471   7.515 -12.069  1.00  1.04           C  
ATOM   1200  CG2 VAL A  74      -2.394   6.823 -10.618  1.00  1.04           C  
ATOM   1201  H   VAL A  74      -4.464   8.273 -11.796  1.00  1.04           H  
ATOM   1202  HA  VAL A  74      -2.086   9.413 -10.772  1.00  1.04           H  
ATOM   1203  HB  VAL A  74      -2.459   7.124 -12.735  1.00  1.04           H  
ATOM   1204 1HG1 VAL A  74      -0.155   6.477 -12.168  1.00  1.04           H  
ATOM   1205 2HG1 VAL A  74      -0.207   8.062 -12.975  1.00  1.04           H  
ATOM   1206 3HG1 VAL A  74       0.030   7.958 -11.237  1.00  1.04           H  
ATOM   1207 1HG2 VAL A  74      -2.088   5.783 -10.707  1.00  1.04           H  
ATOM   1208 2HG2 VAL A  74      -1.915   7.276  -9.751  1.00  1.04           H  
ATOM   1209 3HG2 VAL A  74      -3.479   6.875 -10.506  1.00  1.04           H  
ATOM   1210  N   GLU A  75      -2.361   9.756 -14.046  1.00  0.99           N  
ATOM   1211  CA  GLU A  75      -1.779  10.517 -15.140  1.00  0.99           C  
ATOM   1212  C   GLU A  75      -1.869  12.010 -14.831  1.00  0.99           C  
ATOM   1213  O   GLU A  75      -0.911  12.752 -15.073  1.00  0.99           O  
ATOM   1214  CB  GLU A  75      -2.477  10.181 -16.463  1.00  0.99           C  
ATOM   1215  CG  GLU A  75      -2.183   8.767 -16.980  1.00  0.99           C  
ATOM   1216  CD  GLU A  75      -2.917   8.425 -18.261  1.00  0.99           C  
ATOM   1217  OE1 GLU A  75      -3.730   9.209 -18.690  1.00  0.99           O  
ATOM   1218  OE2 GLU A  75      -2.658   7.377 -18.807  1.00  0.99           O  
ATOM   1219  H   GLU A  75      -3.182   9.185 -14.190  1.00  0.99           H  
ATOM   1220  HA  GLU A  75      -0.726  10.252 -15.227  1.00  0.99           H  
ATOM   1221 1HB  GLU A  75      -3.557  10.279 -16.336  1.00  0.99           H  
ATOM   1222 2HB  GLU A  75      -2.170  10.893 -17.228  1.00  0.99           H  
ATOM   1223 1HG  GLU A  75      -1.111   8.673 -17.153  1.00  0.99           H  
ATOM   1224 2HG  GLU A  75      -2.460   8.051 -16.205  1.00  0.99           H  
ATOM   1225  N   GLY A  76      -2.992  12.439 -14.244  1.00  0.93           N  
ATOM   1226  CA  GLY A  76      -3.183  13.820 -13.840  1.00  0.93           C  
ATOM   1227  C   GLY A  76      -2.160  14.215 -12.784  1.00  0.93           C  
ATOM   1228  O   GLY A  76      -1.518  15.263 -12.886  1.00  0.93           O  
ATOM   1229  H   GLY A  76      -3.782  11.800 -14.094  1.00  0.93           H  
ATOM   1230 1HA  GLY A  76      -3.098  14.472 -14.708  1.00  0.93           H  
ATOM   1231 2HA  GLY A  76      -4.191  13.938 -13.441  1.00  0.93           H  
ATOM   1232  N   ALA A  77      -2.000  13.364 -11.765  1.00  0.87           N  
ATOM   1233  CA  ALA A  77      -1.077  13.631 -10.668  1.00  0.87           C  
ATOM   1234  C   ALA A  77       0.338  13.799 -11.167  1.00  0.87           C  
ATOM   1235  O   ALA A  77       1.040  14.735 -10.773  1.00  0.87           O  
ATOM   1236  CB  ALA A  77      -1.115  12.480  -9.683  1.00  0.87           C  
ATOM   1237  H   ALA A  77      -2.571  12.518 -11.746  1.00  0.87           H  
ATOM   1238  HA  ALA A  77      -1.380  14.551 -10.179  1.00  0.87           H  
ATOM   1239 1HB  ALA A  77      -0.454  12.673  -8.868  1.00  0.87           H  
ATOM   1240 2HB  ALA A  77      -2.130  12.361  -9.308  1.00  0.87           H  
ATOM   1241 3HB  ALA A  77      -0.810  11.568 -10.185  1.00  0.87           H  
ATOM   1242  N   VAL A  78       0.735  12.936 -12.095  1.00  0.82           N  
ATOM   1243  CA  VAL A  78       2.063  13.010 -12.657  1.00  0.82           C  
ATOM   1244  C   VAL A  78       2.213  14.262 -13.499  1.00  0.82           C  
ATOM   1245  O   VAL A  78       3.240  14.932 -13.421  1.00  0.82           O  
ATOM   1246  CB  VAL A  78       2.392  11.751 -13.466  1.00  0.82           C  
ATOM   1247  CG1 VAL A  78       3.715  11.950 -14.187  1.00  0.82           C  
ATOM   1248  CG2 VAL A  78       2.478  10.544 -12.500  1.00  0.82           C  
ATOM   1249  H   VAL A  78       0.108  12.187 -12.391  1.00  0.82           H  
ATOM   1250  HA  VAL A  78       2.775  13.062 -11.835  1.00  0.82           H  
ATOM   1251  HB  VAL A  78       1.608  11.579 -14.210  1.00  0.82           H  
ATOM   1252 1HG1 VAL A  78       3.951  11.059 -14.766  1.00  0.82           H  
ATOM   1253 2HG1 VAL A  78       3.632  12.807 -14.856  1.00  0.82           H  
ATOM   1254 3HG1 VAL A  78       4.506  12.133 -13.459  1.00  0.82           H  
ATOM   1255 1HG2 VAL A  78       2.708   9.642 -13.064  1.00  0.82           H  
ATOM   1256 2HG2 VAL A  78       3.261  10.722 -11.762  1.00  0.82           H  
ATOM   1257 3HG2 VAL A  78       1.531  10.414 -11.987  1.00  0.82           H  
ATOM   1258  N   ALA A  79       1.211  14.585 -14.323  1.00  0.78           N  
ATOM   1259  CA  ALA A  79       1.294  15.786 -15.139  1.00  0.78           C  
ATOM   1260  C   ALA A  79       1.434  17.028 -14.266  1.00  0.78           C  
ATOM   1261  O   ALA A  79       2.215  17.928 -14.582  1.00  0.78           O  
ATOM   1262  CB  ALA A  79       0.062  15.913 -16.010  1.00  0.78           C  
ATOM   1263  H   ALA A  79       0.383  13.992 -14.389  1.00  0.78           H  
ATOM   1264  HA  ALA A  79       2.176  15.706 -15.771  1.00  0.78           H  
ATOM   1265 1HB  ALA A  79       0.141  16.802 -16.630  1.00  0.78           H  
ATOM   1266 2HB  ALA A  79      -0.026  15.029 -16.641  1.00  0.78           H  
ATOM   1267 3HB  ALA A  79      -0.820  15.989 -15.373  1.00  0.78           H  
ATOM   1268  N   ALA A  80       0.703  17.080 -13.146  1.00  0.76           N  
ATOM   1269  CA  ALA A  80       0.800  18.225 -12.250  1.00  0.76           C  
ATOM   1270  C   ALA A  80       2.223  18.337 -11.719  1.00  0.76           C  
ATOM   1271  O   ALA A  80       2.805  19.426 -11.689  1.00  0.76           O  
ATOM   1272  CB  ALA A  80      -0.205  18.087 -11.140  1.00  0.76           C  
ATOM   1273  H   ALA A  80       0.052  16.323 -12.930  1.00  0.76           H  
ATOM   1274  HA  ALA A  80       0.581  19.126 -12.808  1.00  0.76           H  
ATOM   1275 1HB  ALA A  80      -0.147  18.949 -10.470  1.00  0.76           H  
ATOM   1276 2HB  ALA A  80      -1.210  18.026 -11.565  1.00  0.76           H  
ATOM   1277 3HB  ALA A  80       0.010  17.178 -10.601  1.00  0.76           H  
ATOM   1278  N   VAL A  81       2.815  17.188 -11.393  1.00  0.75           N  
ATOM   1279  CA  VAL A  81       4.192  17.129 -10.940  1.00  0.75           C  
ATOM   1280  C   VAL A  81       5.171  17.551 -12.032  1.00  0.75           C  
ATOM   1281  O   VAL A  81       6.161  18.242 -11.758  1.00  0.75           O  
ATOM   1282  CB  VAL A  81       4.525  15.750 -10.381  1.00  0.75           C  
ATOM   1283  CG1 VAL A  81       6.013  15.659 -10.139  1.00  0.75           C  
ATOM   1284  CG2 VAL A  81       3.771  15.562  -9.063  1.00  0.75           C  
ATOM   1285  H   VAL A  81       2.277  16.320 -11.430  1.00  0.75           H  
ATOM   1286  HA  VAL A  81       4.300  17.822 -10.120  1.00  0.75           H  
ATOM   1287  HB  VAL A  81       4.239  14.979 -11.090  1.00  0.75           H  
ATOM   1288 1HG1 VAL A  81       6.266  14.690  -9.728  1.00  0.75           H  
ATOM   1289 2HG1 VAL A  81       6.539  15.799 -11.084  1.00  0.75           H  
ATOM   1290 3HG1 VAL A  81       6.315  16.426  -9.451  1.00  0.75           H  
ATOM   1291 1HG2 VAL A  81       4.005  14.593  -8.658  1.00  0.75           H  
ATOM   1292 2HG2 VAL A  81       4.070  16.332  -8.358  1.00  0.75           H  
ATOM   1293 3HG2 VAL A  81       2.706  15.633  -9.237  1.00  0.75           H  
ATOM   1294  N   ASN A  82       4.936  17.121 -13.269  1.00  0.76           N  
ATOM   1295  CA  ASN A  82       5.824  17.528 -14.345  1.00  0.76           C  
ATOM   1296  C   ASN A  82       5.785  19.052 -14.495  1.00  0.76           C  
ATOM   1297  O   ASN A  82       6.830  19.689 -14.655  1.00  0.76           O  
ATOM   1298  CB  ASN A  82       5.438  16.856 -15.649  1.00  0.76           C  
ATOM   1299  CG  ASN A  82       5.778  15.378 -15.700  1.00  0.76           C  
ATOM   1300  OD1 ASN A  82       6.605  14.865 -14.934  1.00  0.76           O  
ATOM   1301  ND2 ASN A  82       5.151  14.685 -16.620  1.00  0.76           N  
ATOM   1302  H   ASN A  82       4.139  16.515 -13.454  1.00  0.76           H  
ATOM   1303  HA  ASN A  82       6.844  17.244 -14.086  1.00  0.76           H  
ATOM   1304 1HB  ASN A  82       4.367  16.971 -15.802  1.00  0.76           H  
ATOM   1305 2HB  ASN A  82       5.938  17.362 -16.475  1.00  0.76           H  
ATOM   1306 1HD2 ASN A  82       5.340  13.710 -16.730  1.00  0.76           H  
ATOM   1307 2HD2 ASN A  82       4.496  15.138 -17.223  1.00  0.76           H  
ATOM   1308  N   LYS A  83       4.586  19.645 -14.370  1.00  0.77           N  
ATOM   1309  CA  LYS A  83       4.449  21.097 -14.466  1.00  0.77           C  
ATOM   1310  C   LYS A  83       5.210  21.772 -13.316  1.00  0.77           C  
ATOM   1311  O   LYS A  83       5.892  22.782 -13.524  1.00  0.77           O  
ATOM   1312  CB  LYS A  83       2.966  21.493 -14.508  1.00  0.77           C  
ATOM   1313  CG  LYS A  83       2.247  21.128 -15.842  1.00  0.77           C  
ATOM   1314  CD  LYS A  83       0.804  21.693 -15.927  1.00  0.77           C  
ATOM   1315  CE  LYS A  83      -0.170  20.890 -15.052  1.00  0.77           C  
ATOM   1316  NZ  LYS A  83      -1.606  21.359 -15.169  1.00  0.77           N  
ATOM   1317  H   LYS A  83       3.752  19.068 -14.245  1.00  0.77           H  
ATOM   1318  HA  LYS A  83       4.907  21.423 -15.400  1.00  0.77           H  
ATOM   1319 1HB  LYS A  83       2.436  20.995 -13.697  1.00  0.77           H  
ATOM   1320 2HB  LYS A  83       2.869  22.565 -14.353  1.00  0.77           H  
ATOM   1321 1HG  LYS A  83       2.830  21.517 -16.678  1.00  0.77           H  
ATOM   1322 2HG  LYS A  83       2.203  20.045 -15.936  1.00  0.77           H  
ATOM   1323 1HD  LYS A  83       0.803  22.731 -15.591  1.00  0.77           H  
ATOM   1324 2HD  LYS A  83       0.461  21.661 -16.959  1.00  0.77           H  
ATOM   1325 1HE  LYS A  83      -0.116  19.836 -15.327  1.00  0.77           H  
ATOM   1326 2HE  LYS A  83       0.139  20.991 -14.041  1.00  0.77           H  
ATOM   1327 1HZ  LYS A  83      -2.202  20.790 -14.527  1.00  0.77           H  
ATOM   1328 2HZ  LYS A  83      -1.684  22.327 -14.899  1.00  0.77           H  
ATOM   1329 3HZ  LYS A  83      -1.931  21.252 -16.113  1.00  0.77           H  
ATOM   1330  N   LEU A  84       5.169  21.170 -12.121  1.00  0.79           N  
ATOM   1331  CA  LEU A  84       5.934  21.698 -10.997  1.00  0.79           C  
ATOM   1332  C   LEU A  84       7.415  21.664 -11.280  1.00  0.79           C  
ATOM   1333  O   LEU A  84       8.117  22.639 -11.014  1.00  0.79           O  
ATOM   1334  CB  LEU A  84       5.651  20.894  -9.731  1.00  0.79           C  
ATOM   1335  CG  LEU A  84       4.346  21.131  -9.159  1.00  0.79           C  
ATOM   1336  CD1 LEU A  84       3.999  20.163  -8.089  1.00  0.79           C  
ATOM   1337  CD2 LEU A  84       4.427  22.449  -8.564  1.00  0.79           C  
ATOM   1338  H   LEU A  84       4.566  20.356 -11.989  1.00  0.79           H  
ATOM   1339  HA  LEU A  84       5.638  22.734 -10.834  1.00  0.79           H  
ATOM   1340 1HB  LEU A  84       5.742  19.843  -9.944  1.00  0.79           H  
ATOM   1341 2HB  LEU A  84       6.377  21.155  -8.992  1.00  0.79           H  
ATOM   1342  HG  LEU A  84       3.593  21.076  -9.929  1.00  0.79           H  
ATOM   1343 1HD1 LEU A  84       3.030  20.419  -7.700  1.00  0.79           H  
ATOM   1344 2HD1 LEU A  84       3.967  19.165  -8.470  1.00  0.79           H  
ATOM   1345 3HD1 LEU A  84       4.736  20.243  -7.315  1.00  0.79           H  
ATOM   1346 1HD2 LEU A  84       3.505  22.670  -8.112  1.00  0.79           H  
ATOM   1347 2HD2 LEU A  84       5.202  22.450  -7.802  1.00  0.79           H  
ATOM   1348 3HD2 LEU A  84       4.665  23.181  -9.330  1.00  0.79           H  
ATOM   1349  N   THR A  85       7.890  20.574 -11.880  1.00  0.81           N  
ATOM   1350  CA  THR A  85       9.304  20.475 -12.179  1.00  0.81           C  
ATOM   1351  C   THR A  85       9.709  21.580 -13.131  1.00  0.81           C  
ATOM   1352  O   THR A  85      10.722  22.249 -12.908  1.00  0.81           O  
ATOM   1353  CB  THR A  85       9.678  19.115 -12.780  1.00  0.81           C  
ATOM   1354  OG1 THR A  85       9.376  18.076 -11.835  1.00  0.81           O  
ATOM   1355  CG2 THR A  85      11.166  19.097 -13.108  1.00  0.81           C  
ATOM   1356  H   THR A  85       7.263  19.794 -12.083  1.00  0.81           H  
ATOM   1357  HA  THR A  85       9.864  20.600 -11.258  1.00  0.81           H  
ATOM   1358  HB  THR A  85       9.102  18.947 -13.690  1.00  0.81           H  
ATOM   1359  HG1 THR A  85       8.413  18.070 -11.671  1.00  0.81           H  
ATOM   1360 1HG2 THR A  85      11.432  18.132 -13.535  1.00  0.81           H  
ATOM   1361 2HG2 THR A  85      11.390  19.888 -13.830  1.00  0.81           H  
ATOM   1362 3HG2 THR A  85      11.742  19.263 -12.199  1.00  0.81           H  
ATOM   1363  N   ASP A  86       8.910  21.807 -14.180  1.00  0.83           N  
ATOM   1364  CA  ASP A  86       9.261  22.857 -15.126  1.00  0.83           C  
ATOM   1365  C   ASP A  86       9.346  24.213 -14.422  1.00  0.83           C  
ATOM   1366  O   ASP A  86      10.280  24.983 -14.665  1.00  0.83           O  
ATOM   1367  CB  ASP A  86       8.230  22.945 -16.263  1.00  0.83           C  
ATOM   1368  CG  ASP A  86       8.283  21.787 -17.293  1.00  0.83           C  
ATOM   1369  OD1 ASP A  86       9.241  21.047 -17.309  1.00  0.83           O  
ATOM   1370  OD2 ASP A  86       7.359  21.684 -18.074  1.00  0.83           O  
ATOM   1371  H   ASP A  86       8.081  21.226 -14.321  1.00  0.83           H  
ATOM   1372  HA  ASP A  86      10.239  22.628 -15.551  1.00  0.83           H  
ATOM   1373 1HB  ASP A  86       7.229  22.959 -15.823  1.00  0.83           H  
ATOM   1374 2HB  ASP A  86       8.360  23.886 -16.791  1.00  0.83           H  
ATOM   1375  N   LEU A  87       8.411  24.487 -13.506  1.00  0.84           N  
ATOM   1376  CA  LEU A  87       8.447  25.752 -12.781  1.00  0.84           C  
ATOM   1377  C   LEU A  87       9.640  25.829 -11.841  1.00  0.84           C  
ATOM   1378  O   LEU A  87      10.256  26.884 -11.683  1.00  0.84           O  
ATOM   1379  CB  LEU A  87       7.180  25.952 -11.969  1.00  0.84           C  
ATOM   1380  CG  LEU A  87       5.923  26.169 -12.742  1.00  0.84           C  
ATOM   1381  CD1 LEU A  87       4.797  26.211 -11.776  1.00  0.84           C  
ATOM   1382  CD2 LEU A  87       6.012  27.448 -13.522  1.00  0.84           C  
ATOM   1383  H   LEU A  87       7.651  23.822 -13.338  1.00  0.84           H  
ATOM   1384  HA  LEU A  87       8.526  26.560 -13.508  1.00  0.84           H  
ATOM   1385 1HB  LEU A  87       7.033  25.065 -11.351  1.00  0.84           H  
ATOM   1386 2HB  LEU A  87       7.322  26.811 -11.316  1.00  0.84           H  
ATOM   1387  HG  LEU A  87       5.767  25.331 -13.421  1.00  0.84           H  
ATOM   1388 1HD1 LEU A  87       3.866  26.337 -12.305  1.00  0.84           H  
ATOM   1389 2HD1 LEU A  87       4.798  25.279 -11.237  1.00  0.84           H  
ATOM   1390 3HD1 LEU A  87       4.936  27.037 -11.078  1.00  0.84           H  
ATOM   1391 1HD2 LEU A  87       5.094  27.597 -14.077  1.00  0.84           H  
ATOM   1392 2HD2 LEU A  87       6.157  28.265 -12.830  1.00  0.84           H  
ATOM   1393 3HD2 LEU A  87       6.854  27.405 -14.220  1.00  0.84           H  
ATOM   1394  N   PHE A  88       9.997  24.717 -11.212  1.00  0.86           N  
ATOM   1395  CA  PHE A  88      11.117  24.747 -10.293  1.00  0.86           C  
ATOM   1396  C   PHE A  88      12.379  25.097 -11.074  1.00  0.86           C  
ATOM   1397  O   PHE A  88      13.187  25.924 -10.635  1.00  0.86           O  
ATOM   1398  CB  PHE A  88      11.267  23.389  -9.611  1.00  0.86           C  
ATOM   1399  CG  PHE A  88      10.136  23.064  -8.623  1.00  0.86           C  
ATOM   1400  CD1 PHE A  88       9.521  24.055  -7.893  1.00  0.86           C  
ATOM   1401  CD2 PHE A  88       9.691  21.753  -8.444  1.00  0.86           C  
ATOM   1402  CE1 PHE A  88       8.508  23.755  -7.012  1.00  0.86           C  
ATOM   1403  CE2 PHE A  88       8.680  21.456  -7.563  1.00  0.86           C  
ATOM   1404  CZ  PHE A  88       8.087  22.456  -6.850  1.00  0.86           C  
ATOM   1405  H   PHE A  88       9.465  23.858 -11.347  1.00  0.86           H  
ATOM   1406  HA  PHE A  88      10.941  25.516  -9.540  1.00  0.86           H  
ATOM   1407 1HB  PHE A  88      11.284  22.610 -10.371  1.00  0.86           H  
ATOM   1408 2HB  PHE A  88      12.213  23.344  -9.083  1.00  0.86           H  
ATOM   1409  HD1 PHE A  88       9.846  25.086  -8.019  1.00  0.86           H  
ATOM   1410  HD2 PHE A  88      10.160  20.954  -9.009  1.00  0.86           H  
ATOM   1411  HE1 PHE A  88       8.043  24.554  -6.449  1.00  0.86           H  
ATOM   1412  HE2 PHE A  88       8.348  20.425  -7.432  1.00  0.86           H  
ATOM   1413  HZ  PHE A  88       7.285  22.217  -6.161  1.00  0.86           H  
ATOM   1414  N   GLU A  89      12.523  24.517 -12.277  1.00  0.88           N  
ATOM   1415  CA  GLU A  89      13.683  24.827 -13.103  1.00  0.88           C  
ATOM   1416  C   GLU A  89      13.659  26.291 -13.548  1.00  0.88           C  
ATOM   1417  O   GLU A  89      14.704  26.943 -13.577  1.00  0.88           O  
ATOM   1418  CB  GLU A  89      13.798  23.889 -14.319  1.00  0.88           C  
ATOM   1419  CG  GLU A  89      14.179  22.431 -13.971  1.00  0.88           C  
ATOM   1420  CD  GLU A  89      14.436  21.545 -15.194  1.00  0.88           C  
ATOM   1421  OE1 GLU A  89      14.275  22.009 -16.300  1.00  0.88           O  
ATOM   1422  OE2 GLU A  89      14.806  20.406 -15.006  1.00  0.88           O  
ATOM   1423  H   GLU A  89      11.829  23.841 -12.601  1.00  0.88           H  
ATOM   1424  HA  GLU A  89      14.576  24.681 -12.496  1.00  0.88           H  
ATOM   1425 1HB  GLU A  89      12.838  23.862 -14.840  1.00  0.88           H  
ATOM   1426 2HB  GLU A  89      14.539  24.280 -15.014  1.00  0.88           H  
ATOM   1427 1HG  GLU A  89      15.072  22.441 -13.349  1.00  0.88           H  
ATOM   1428 2HG  GLU A  89      13.369  21.997 -13.382  1.00  0.88           H  
ATOM   1429  N   GLU A  90      12.471  26.830 -13.864  1.00  0.91           N  
ATOM   1430  CA  GLU A  90      12.362  28.239 -14.250  1.00  0.91           C  
ATOM   1431  C   GLU A  90      12.852  29.150 -13.129  1.00  0.91           C  
ATOM   1432  O   GLU A  90      13.605  30.101 -13.364  1.00  0.91           O  
ATOM   1433  CB  GLU A  90      10.914  28.619 -14.607  1.00  0.91           C  
ATOM   1434  CG  GLU A  90      10.743  30.082 -15.031  1.00  0.91           C  
ATOM   1435  CD  GLU A  90       9.318  30.469 -15.404  1.00  0.91           C  
ATOM   1436  OE1 GLU A  90       8.464  29.619 -15.427  1.00  0.91           O  
ATOM   1437  OE2 GLU A  90       9.098  31.642 -15.664  1.00  0.91           O  
ATOM   1438  H   GLU A  90      11.637  26.241 -13.866  1.00  0.91           H  
ATOM   1439  HA  GLU A  90      12.991  28.405 -15.124  1.00  0.91           H  
ATOM   1440 1HB  GLU A  90      10.553  27.975 -15.409  1.00  0.91           H  
ATOM   1441 2HB  GLU A  90      10.273  28.453 -13.743  1.00  0.91           H  
ATOM   1442 1HG  GLU A  90      11.072  30.710 -14.209  1.00  0.91           H  
ATOM   1443 2HG  GLU A  90      11.398  30.275 -15.877  1.00  0.91           H  
ATOM   1444  N   VAL A  91      12.457  28.838 -11.891  1.00  0.93           N  
ATOM   1445  CA  VAL A  91      12.864  29.652 -10.755  1.00  0.93           C  
ATOM   1446  C   VAL A  91      14.366  29.594 -10.526  1.00  0.93           C  
ATOM   1447  O   VAL A  91      15.022  30.630 -10.377  1.00  0.93           O  
ATOM   1448  CB  VAL A  91      12.166  29.193  -9.463  1.00  0.93           C  
ATOM   1449  CG1 VAL A  91      12.754  29.921  -8.313  1.00  0.93           C  
ATOM   1450  CG2 VAL A  91      10.698  29.499  -9.516  1.00  0.93           C  
ATOM   1451  H   VAL A  91      11.833  28.040 -11.756  1.00  0.93           H  
ATOM   1452  HA  VAL A  91      12.580  30.685 -10.959  1.00  0.93           H  
ATOM   1453  HB  VAL A  91      12.313  28.118  -9.326  1.00  0.93           H  
ATOM   1454 1HG1 VAL A  91      12.256  29.629  -7.405  1.00  0.93           H  
ATOM   1455 2HG1 VAL A  91      13.815  29.699  -8.244  1.00  0.93           H  
ATOM   1456 3HG1 VAL A  91      12.614  30.974  -8.477  1.00  0.93           H  
ATOM   1457 1HG2 VAL A  91      10.221  29.176  -8.592  1.00  0.93           H  
ATOM   1458 2HG2 VAL A  91      10.581  30.559  -9.629  1.00  0.93           H  
ATOM   1459 3HG2 VAL A  91      10.244  28.983 -10.357  1.00  0.93           H  
ATOM   1460  N   VAL A  92      14.923  28.387 -10.514  1.00  0.96           N  
ATOM   1461  CA  VAL A  92      16.346  28.247 -10.263  1.00  0.96           C  
ATOM   1462  C   VAL A  92      17.164  28.863 -11.388  1.00  0.96           C  
ATOM   1463  O   VAL A  92      18.139  29.578 -11.137  1.00  0.96           O  
ATOM   1464  CB  VAL A  92      16.723  26.777 -10.086  1.00  0.96           C  
ATOM   1465  CG1 VAL A  92      18.233  26.653 -10.000  1.00  0.96           C  
ATOM   1466  CG2 VAL A  92      16.051  26.237  -8.826  1.00  0.96           C  
ATOM   1467  H   VAL A  92      14.344  27.556 -10.659  1.00  0.96           H  
ATOM   1468  HA  VAL A  92      16.581  28.771  -9.337  1.00  0.96           H  
ATOM   1469  HB  VAL A  92      16.384  26.207 -10.956  1.00  0.96           H  
ATOM   1470 1HG1 VAL A  92      18.506  25.606  -9.883  1.00  0.96           H  
ATOM   1471 2HG1 VAL A  92      18.676  27.048 -10.916  1.00  0.96           H  
ATOM   1472 3HG1 VAL A  92      18.594  27.223  -9.145  1.00  0.96           H  
ATOM   1473 1HG2 VAL A  92      16.307  25.187  -8.695  1.00  0.96           H  
ATOM   1474 2HG2 VAL A  92      16.384  26.804  -7.961  1.00  0.96           H  
ATOM   1475 3HG2 VAL A  92      14.978  26.335  -8.935  1.00  0.96           H  
ATOM   1476  N   GLY A  93      16.755  28.596 -12.628  1.00  0.98           N  
ATOM   1477  CA  GLY A  93      17.422  29.113 -13.805  1.00  0.98           C  
ATOM   1478  C   GLY A  93      17.512  30.624 -13.738  1.00  0.98           C  
ATOM   1479  O   GLY A  93      18.606  31.185 -13.833  1.00  0.98           O  
ATOM   1480  H   GLY A  93      15.944  28.002 -12.776  1.00  0.98           H  
ATOM   1481 1HA  GLY A  93      18.419  28.683 -13.882  1.00  0.98           H  
ATOM   1482 2HA  GLY A  93      16.863  28.815 -14.692  1.00  0.98           H  
ATOM   1483  N   LYS A  94      16.369  31.292 -13.559  1.00  0.99           N  
ATOM   1484  CA  LYS A  94      16.378  32.744 -13.508  1.00  0.99           C  
ATOM   1485  C   LYS A  94      17.224  33.262 -12.356  1.00  0.99           C  
ATOM   1486  O   LYS A  94      17.959  34.238 -12.523  1.00  0.99           O  
ATOM   1487  CB  LYS A  94      14.945  33.268 -13.464  1.00  0.99           C  
ATOM   1488  CG  LYS A  94      14.250  33.087 -14.820  1.00  0.99           C  
ATOM   1489  CD  LYS A  94      12.790  33.517 -14.846  1.00  0.99           C  
ATOM   1490  CE  LYS A  94      12.271  33.442 -16.294  1.00  0.99           C  
ATOM   1491  NZ  LYS A  94      10.816  33.734 -16.425  1.00  0.99           N  
ATOM   1492  H   LYS A  94      15.480  30.793 -13.469  1.00  0.99           H  
ATOM   1493  HA  LYS A  94      16.830  33.110 -14.432  1.00  0.99           H  
ATOM   1494 1HB  LYS A  94      14.378  32.718 -12.704  1.00  0.99           H  
ATOM   1495 2HB  LYS A  94      14.939  34.322 -13.196  1.00  0.99           H  
ATOM   1496 1HG  LYS A  94      14.803  33.648 -15.578  1.00  0.99           H  
ATOM   1497 2HG  LYS A  94      14.293  32.029 -15.084  1.00  0.99           H  
ATOM   1498 1HD  LYS A  94      12.200  32.848 -14.215  1.00  0.99           H  
ATOM   1499 2HD  LYS A  94      12.689  34.534 -14.471  1.00  0.99           H  
ATOM   1500 1HE  LYS A  94      12.823  34.178 -16.876  1.00  0.99           H  
ATOM   1501 2HE  LYS A  94      12.469  32.451 -16.700  1.00  0.99           H  
ATOM   1502 1HZ  LYS A  94      10.556  33.687 -17.395  1.00  0.99           H  
ATOM   1503 2HZ  LYS A  94      10.264  33.027 -15.919  1.00  0.99           H  
ATOM   1504 3HZ  LYS A  94      10.608  34.647 -16.067  1.00  0.99           H  
ATOM   1505  N   PHE A  95      17.204  32.597 -11.198  1.00  1.01           N  
ATOM   1506  CA  PHE A  95      18.073  33.098 -10.150  1.00  1.01           C  
ATOM   1507  C   PHE A  95      19.526  33.022 -10.558  1.00  1.01           C  
ATOM   1508  O   PHE A  95      20.265  33.987 -10.369  1.00  1.01           O  
ATOM   1509  CB  PHE A  95      17.897  32.335  -8.847  1.00  1.01           C  
ATOM   1510  CG  PHE A  95      16.765  32.781  -8.037  1.00  1.01           C  
ATOM   1511  CD1 PHE A  95      15.829  31.906  -7.604  1.00  1.01           C  
ATOM   1512  CD2 PHE A  95      16.647  34.105  -7.695  1.00  1.01           C  
ATOM   1513  CE1 PHE A  95      14.812  32.321  -6.823  1.00  1.01           C  
ATOM   1514  CE2 PHE A  95      15.611  34.535  -6.918  1.00  1.01           C  
ATOM   1515  CZ  PHE A  95      14.702  33.640  -6.471  1.00  1.01           C  
ATOM   1516  H   PHE A  95      16.591  31.795 -11.040  1.00  1.01           H  
ATOM   1517  HA  PHE A  95      17.836  34.141  -9.969  1.00  1.01           H  
ATOM   1518 1HB  PHE A  95      17.754  31.276  -9.072  1.00  1.01           H  
ATOM   1519 2HB  PHE A  95      18.798  32.422  -8.248  1.00  1.01           H  
ATOM   1520  HD1 PHE A  95      15.914  30.862  -7.885  1.00  1.01           H  
ATOM   1521  HD2 PHE A  95      17.398  34.816  -8.045  1.00  1.01           H  
ATOM   1522  HE1 PHE A  95      14.091  31.601  -6.482  1.00  1.01           H  
ATOM   1523  HE2 PHE A  95      15.534  35.581  -6.653  1.00  1.01           H  
ATOM   1524  HZ  PHE A  95      13.889  33.960  -5.842  1.00  1.01           H  
ATOM   1525  N   LYS A  96      19.936  31.932 -11.200  1.00  1.04           N  
ATOM   1526  CA  LYS A  96      21.330  31.825 -11.596  1.00  1.04           C  
ATOM   1527  C   LYS A  96      21.711  32.885 -12.627  1.00  1.04           C  
ATOM   1528  O   LYS A  96      22.799  33.462 -12.541  1.00  1.04           O  
ATOM   1529  CB  LYS A  96      21.637  30.424 -12.117  1.00  1.04           C  
ATOM   1530  CG  LYS A  96      21.658  29.339 -11.030  1.00  1.04           C  
ATOM   1531  CD  LYS A  96      21.959  27.967 -11.622  1.00  1.04           C  
ATOM   1532  CE  LYS A  96      22.051  26.899 -10.542  1.00  1.04           C  
ATOM   1533  NZ  LYS A  96      22.308  25.548 -11.119  1.00  1.04           N  
ATOM   1534  H   LYS A  96      19.288  31.158 -11.368  1.00  1.04           H  
ATOM   1535  HA  LYS A  96      21.944  31.989 -10.713  1.00  1.04           H  
ATOM   1536 1HB  LYS A  96      20.874  30.142 -12.848  1.00  1.04           H  
ATOM   1537 2HB  LYS A  96      22.598  30.424 -12.626  1.00  1.04           H  
ATOM   1538 1HG  LYS A  96      22.412  29.584 -10.282  1.00  1.04           H  
ATOM   1539 2HG  LYS A  96      20.683  29.307 -10.542  1.00  1.04           H  
ATOM   1540 1HD  LYS A  96      21.161  27.699 -12.317  1.00  1.04           H  
ATOM   1541 2HD  LYS A  96      22.900  28.003 -12.169  1.00  1.04           H  
ATOM   1542 1HE  LYS A  96      22.862  27.152  -9.861  1.00  1.04           H  
ATOM   1543 2HE  LYS A  96      21.122  26.874  -9.984  1.00  1.04           H  
ATOM   1544 1HZ  LYS A  96      22.364  24.868 -10.374  1.00  1.04           H  
ATOM   1545 2HZ  LYS A  96      21.555  25.298 -11.745  1.00  1.04           H  
ATOM   1546 3HZ  LYS A  96      23.180  25.560 -11.629  1.00  1.04           H  
ATOM   1547  N   GLU A  97      20.801  33.183 -13.566  1.00  1.10           N  
ATOM   1548  CA  GLU A  97      21.064  34.187 -14.601  1.00  1.10           C  
ATOM   1549  C   GLU A  97      21.301  35.565 -13.990  1.00  1.10           C  
ATOM   1550  O   GLU A  97      22.134  36.338 -14.462  1.00  1.10           O  
ATOM   1551  CB  GLU A  97      19.896  34.274 -15.596  1.00  1.10           C  
ATOM   1552  CG  GLU A  97      19.738  33.067 -16.532  1.00  1.10           C  
ATOM   1553  CD  GLU A  97      18.524  33.172 -17.444  1.00  1.10           C  
ATOM   1554  OE1 GLU A  97      17.749  34.088 -17.279  1.00  1.10           O  
ATOM   1555  OE2 GLU A  97      18.380  32.335 -18.307  1.00  1.10           O  
ATOM   1556  H   GLU A  97      19.918  32.665 -13.576  1.00  1.10           H  
ATOM   1557  HA  GLU A  97      21.967  33.896 -15.139  1.00  1.10           H  
ATOM   1558 1HB  GLU A  97      18.965  34.384 -15.041  1.00  1.10           H  
ATOM   1559 2HB  GLU A  97      20.013  35.164 -16.212  1.00  1.10           H  
ATOM   1560 1HG  GLU A  97      20.632  32.982 -17.147  1.00  1.10           H  
ATOM   1561 2HG  GLU A  97      19.660  32.166 -15.932  1.00  1.10           H  
ATOM   1562  N   VAL A  98      20.559  35.862 -12.933  1.00  1.20           N  
ATOM   1563  CA  VAL A  98      20.667  37.126 -12.224  1.00  1.20           C  
ATOM   1564  C   VAL A  98      21.881  37.197 -11.301  1.00  1.20           C  
ATOM   1565  O   VAL A  98      22.565  38.221 -11.237  1.00  1.20           O  
ATOM   1566  CB  VAL A  98      19.373  37.366 -11.444  1.00  1.20           C  
ATOM   1567  CG1 VAL A  98      19.484  38.573 -10.558  1.00  1.20           C  
ATOM   1568  CG2 VAL A  98      18.261  37.563 -12.459  1.00  1.20           C  
ATOM   1569  H   VAL A  98      19.860  35.183 -12.623  1.00  1.20           H  
ATOM   1570  HA  VAL A  98      20.760  37.916 -12.968  1.00  1.20           H  
ATOM   1571  HB  VAL A  98      19.155  36.496 -10.816  1.00  1.20           H  
ATOM   1572 1HG1 VAL A  98      18.545  38.707 -10.051  1.00  1.20           H  
ATOM   1573 2HG1 VAL A  98      20.282  38.428  -9.828  1.00  1.20           H  
ATOM   1574 3HG1 VAL A  98      19.700  39.436 -11.163  1.00  1.20           H  
ATOM   1575 1HG2 VAL A  98      17.332  37.721 -11.967  1.00  1.20           H  
ATOM   1576 2HG2 VAL A  98      18.489  38.427 -13.079  1.00  1.20           H  
ATOM   1577 3HG2 VAL A  98      18.185  36.676 -13.088  1.00  1.20           H  
ATOM   1578  N   LEU A  99      22.126  36.120 -10.564  1.00  1.32           N  
ATOM   1579  CA  LEU A  99      23.216  36.051  -9.604  1.00  1.32           C  
ATOM   1580  C   LEU A  99      24.629  36.109 -10.209  1.00  1.32           C  
ATOM   1581  O   LEU A  99      25.523  36.712  -9.599  1.00  1.32           O  
ATOM   1582  CB  LEU A  99      23.035  34.783  -8.770  1.00  1.32           C  
ATOM   1583  CG  LEU A  99      21.808  34.838  -7.819  1.00  1.32           C  
ATOM   1584  CD1 LEU A  99      21.560  33.474  -7.211  1.00  1.32           C  
ATOM   1585  CD2 LEU A  99      22.064  35.870  -6.753  1.00  1.32           C  
ATOM   1586  H   LEU A  99      21.518  35.310 -10.661  1.00  1.32           H  
ATOM   1587  HA  LEU A  99      23.107  36.900  -8.938  1.00  1.32           H  
ATOM   1588 1HB  LEU A  99      22.898  33.941  -9.448  1.00  1.32           H  
ATOM   1589 2HB  LEU A  99      23.929  34.614  -8.176  1.00  1.32           H  
ATOM   1590  HG  LEU A  99      20.925  35.126  -8.378  1.00  1.32           H  
ATOM   1591 1HD1 LEU A  99      20.692  33.524  -6.566  1.00  1.32           H  
ATOM   1592 2HD1 LEU A  99      21.373  32.755  -8.010  1.00  1.32           H  
ATOM   1593 3HD1 LEU A  99      22.429  33.163  -6.637  1.00  1.32           H  
ATOM   1594 1HD2 LEU A  99      21.213  35.918  -6.092  1.00  1.32           H  
ATOM   1595 2HD2 LEU A  99      22.947  35.588  -6.184  1.00  1.32           H  
ATOM   1596 3HD2 LEU A  99      22.220  36.843  -7.216  1.00  1.32           H  
ATOM   1597  N   ARG A 100      24.845  35.502 -11.384  1.00  1.47           N  
ATOM   1598  CA  ARG A 100      26.181  35.520 -11.985  1.00  1.47           C  
ATOM   1599  C   ARG A 100      26.170  35.261 -13.493  1.00  1.47           C  
ATOM   1600  O   ARG A 100      26.578  36.133 -14.264  1.00  1.47           O  
ATOM   1601  OXT ARG A 100      26.125  34.095 -13.884  1.00  1.47           O  
ATOM   1602  CB  ARG A 100      27.087  34.495 -11.310  1.00  1.47           C  
ATOM   1603  CG  ARG A 100      28.537  34.494 -11.794  1.00  1.47           C  
ATOM   1604  CD  ARG A 100      29.382  33.528 -11.029  1.00  1.47           C  
ATOM   1605  NE  ARG A 100      30.764  33.522 -11.500  1.00  1.47           N  
ATOM   1606  CZ  ARG A 100      31.734  32.706 -11.035  1.00  1.47           C  
ATOM   1607  NH1 ARG A 100      31.465  31.833 -10.089  1.00  1.47           N  
ATOM   1608  NH2 ARG A 100      32.956  32.785 -11.532  1.00  1.47           N  
ATOM   1609  H   ARG A 100      24.085  34.995 -11.846  1.00  1.47           H  
ATOM   1610  HA  ARG A 100      26.608  36.509 -11.820  1.00  1.47           H  
ATOM   1611 1HB  ARG A 100      27.103  34.669 -10.235  1.00  1.47           H  
ATOM   1612 2HB  ARG A 100      26.683  33.495 -11.471  1.00  1.47           H  
ATOM   1613 1HG  ARG A 100      28.568  34.216 -12.848  1.00  1.47           H  
ATOM   1614 2HG  ARG A 100      28.960  35.492 -11.670  1.00  1.47           H  
ATOM   1615 1HD  ARG A 100      29.382  33.803  -9.974  1.00  1.47           H  
ATOM   1616 2HD  ARG A 100      28.979  32.522 -11.142  1.00  1.47           H  
ATOM   1617  HE  ARG A 100      31.014  34.178 -12.228  1.00  1.47           H  
ATOM   1618 1HH1 ARG A 100      30.531  31.772  -9.709  1.00  1.47           H  
ATOM   1619 2HH1 ARG A 100      32.192  31.224  -9.743  1.00  1.47           H  
ATOM   1620 1HH2 ARG A 100      33.164  33.455 -12.259  1.00  1.47           H  
ATOM   1621 2HH2 ARG A 100      33.682  32.175 -11.185  1.00  1.47           H  
ENDMDL

REMARK ID 648232 DOMAINID 641670 MODEL 5 0217-29tk2
MODEL     5
ATOM      1  N   CYS A   1      -0.455  -1.111   0.211  1.00  1.89           N  
ATOM      2  CA  CYS A   1       0.959  -1.000   0.566  1.00  1.89           C  
ATOM      3  C   CYS A   1       1.532   0.427   0.732  1.00  1.89           C  
ATOM      4  O   CYS A   1       2.362   0.622   1.621  1.00  1.89           O  
ATOM      5  CB  CYS A   1       1.856  -1.775  -0.388  1.00  1.89           C  
ATOM      6  SG  CYS A   1       3.581  -1.736   0.123  1.00  1.89           S  
ATOM      7 1H   CYS A   1      -0.790  -2.029   0.460  1.00  1.89           H  
ATOM      8 2H   CYS A   1      -0.985  -0.421   0.738  1.00  1.89           H  
ATOM      9 3H   CYS A   1      -0.593  -0.963  -0.775  1.00  1.89           H  
ATOM     10  HA  CYS A   1       1.068  -1.486   1.534  1.00  1.89           H  
ATOM     11 1HB  CYS A   1       1.537  -2.816  -0.418  1.00  1.89           H  
ATOM     12 2HB  CYS A   1       1.792  -1.384  -1.393  1.00  1.89           H  
ATOM     13  HG  CYS A   1       4.040  -2.518  -0.847  1.00  1.89           H  
ATOM     14  N   PRO A   2       1.212   1.443  -0.106  1.00  1.69           N  
ATOM     15  CA  PRO A   2       1.705   2.809   0.050  1.00  1.69           C  
ATOM     16  C   PRO A   2       1.492   3.323   1.476  1.00  1.69           C  
ATOM     17  O   PRO A   2       2.270   4.139   1.970  1.00  1.69           O  
ATOM     18  CB  PRO A   2       0.860   3.583  -0.967  1.00  1.69           C  
ATOM     19  CG  PRO A   2       0.560   2.563  -2.041  1.00  1.69           C  
ATOM     20  CD  PRO A   2       0.317   1.275  -1.278  1.00  1.69           C  
ATOM     21  HA  PRO A   2       2.771   2.844  -0.221  1.00  1.69           H  
ATOM     22 1HB  PRO A   2      -0.048   3.978  -0.483  1.00  1.69           H  
ATOM     23 2HB  PRO A   2       1.429   4.447  -1.345  1.00  1.69           H  
ATOM     24 1HG  PRO A   2      -0.316   2.880  -2.629  1.00  1.69           H  
ATOM     25 2HG  PRO A   2       1.407   2.490  -2.741  1.00  1.69           H  
ATOM     26 1HD  PRO A   2      -0.742   1.257  -0.966  1.00  1.69           H  
ATOM     27 2HD  PRO A   2       0.599   0.435  -1.907  1.00  1.69           H  
ATOM     28  N   GLU A   3       0.441   2.845   2.145  1.00  1.49           N  
ATOM     29  CA  GLU A   3       0.146   3.235   3.513  1.00  1.49           C  
ATOM     30  C   GLU A   3       1.297   2.840   4.452  1.00  1.49           C  
ATOM     31  O   GLU A   3       1.529   3.480   5.480  1.00  1.49           O  
ATOM     32  CB  GLU A   3      -1.125   2.525   3.961  1.00  1.49           C  
ATOM     33  CG  GLU A   3      -2.294   2.718   3.008  1.00  1.49           C  
ATOM     34  CD  GLU A   3      -2.288   1.665   1.878  1.00  1.49           C  
ATOM     35  OE1 GLU A   3      -1.467   0.762   1.922  1.00  1.49           O  
ATOM     36  OE2 GLU A   3      -3.073   1.781   0.976  1.00  1.49           O  
ATOM     37  H   GLU A   3      -0.185   2.202   1.694  1.00  1.49           H  
ATOM     38  HA  GLU A   3       0.010   4.316   3.554  1.00  1.49           H  
ATOM     39 1HB  GLU A   3      -0.931   1.456   4.054  1.00  1.49           H  
ATOM     40 2HB  GLU A   3      -1.423   2.893   4.943  1.00  1.49           H  
ATOM     41 1HG  GLU A   3      -3.229   2.642   3.563  1.00  1.49           H  
ATOM     42 2HG  GLU A   3      -2.236   3.714   2.572  1.00  1.49           H  
ATOM     43  N   ALA A   4       1.998   1.751   4.099  1.00  1.31           N  
ATOM     44  CA  ALA A   4       3.112   1.237   4.873  1.00  1.31           C  
ATOM     45  C   ALA A   4       4.301   2.112   4.610  1.00  1.31           C  
ATOM     46  O   ALA A   4       5.066   2.426   5.519  1.00  1.31           O  
ATOM     47  CB  ALA A   4       3.420  -0.196   4.505  1.00  1.31           C  
ATOM     48  H   ALA A   4       1.779   1.284   3.229  1.00  1.31           H  
ATOM     49  HA  ALA A   4       2.859   1.290   5.930  1.00  1.31           H  
ATOM     50 1HB  ALA A   4       4.256  -0.553   5.103  1.00  1.31           H  
ATOM     51 2HB  ALA A   4       2.565  -0.786   4.701  1.00  1.31           H  
ATOM     52 3HB  ALA A   4       3.672  -0.263   3.457  1.00  1.31           H  
ATOM     53  N   GLU A   5       4.443   2.525   3.353  1.00  1.16           N  
ATOM     54  CA  GLU A   5       5.554   3.396   3.007  1.00  1.16           C  
ATOM     55  C   GLU A   5       5.405   4.671   3.819  1.00  1.16           C  
ATOM     56  O   GLU A   5       6.356   5.149   4.439  1.00  1.16           O  
ATOM     57  CB  GLU A   5       5.572   3.713   1.510  1.00  1.16           C  
ATOM     58  CG  GLU A   5       6.743   4.563   1.055  1.00  1.16           C  
ATOM     59  CD  GLU A   5       6.755   4.802  -0.442  1.00  1.16           C  
ATOM     60  OE1 GLU A   5       5.895   4.286  -1.121  1.00  1.16           O  
ATOM     61  OE2 GLU A   5       7.625   5.506  -0.902  1.00  1.16           O  
ATOM     62  H   GLU A   5       3.770   2.209   2.652  1.00  1.16           H  
ATOM     63  HA  GLU A   5       6.489   2.911   3.281  1.00  1.16           H  
ATOM     64 1HB  GLU A   5       5.566   2.797   0.940  1.00  1.16           H  
ATOM     65 2HB  GLU A   5       4.672   4.257   1.248  1.00  1.16           H  
ATOM     66 1HG  GLU A   5       6.702   5.524   1.570  1.00  1.16           H  
ATOM     67 2HG  GLU A   5       7.669   4.065   1.347  1.00  1.16           H  
ATOM     68  N   ALA A   6       4.184   5.208   3.843  1.00  1.06           N  
ATOM     69  CA  ALA A   6       3.917   6.414   4.601  1.00  1.06           C  
ATOM     70  C   ALA A   6       4.194   6.191   6.082  1.00  1.06           C  
ATOM     71  O   ALA A   6       4.793   7.042   6.743  1.00  1.06           O  
ATOM     72  CB  ALA A   6       2.480   6.839   4.394  1.00  1.06           C  
ATOM     73  H   ALA A   6       3.439   4.772   3.300  1.00  1.06           H  
ATOM     74  HA  ALA A   6       4.583   7.198   4.242  1.00  1.06           H  
ATOM     75 1HB  ALA A   6       2.287   7.756   4.946  1.00  1.06           H  
ATOM     76 2HB  ALA A   6       2.303   7.004   3.331  1.00  1.06           H  
ATOM     77 3HB  ALA A   6       1.818   6.052   4.752  1.00  1.06           H  
ATOM     78  N   ALA A   7       3.807   5.023   6.605  1.00  1.00           N  
ATOM     79  CA  ALA A   7       4.049   4.713   8.002  1.00  1.00           C  
ATOM     80  C   ALA A   7       5.548   4.726   8.305  1.00  1.00           C  
ATOM     81  O   ALA A   7       5.972   5.261   9.335  1.00  1.00           O  
ATOM     82  CB  ALA A   7       3.436   3.359   8.333  1.00  1.00           C  
ATOM     83  H   ALA A   7       3.287   4.353   6.038  1.00  1.00           H  
ATOM     84  HA  ALA A   7       3.572   5.482   8.608  1.00  1.00           H  
ATOM     85 1HB  ALA A   7       3.577   3.122   9.369  1.00  1.00           H  
ATOM     86 2HB  ALA A   7       2.370   3.384   8.113  1.00  1.00           H  
ATOM     87 3HB  ALA A   7       3.908   2.594   7.732  1.00  1.00           H  
ATOM     88  N   LEU A   8       6.357   4.199   7.376  1.00  0.97           N  
ATOM     89  CA  LEU A   8       7.805   4.190   7.548  1.00  0.97           C  
ATOM     90  C   LEU A   8       8.372   5.600   7.521  1.00  0.97           C  
ATOM     91  O   LEU A   8       9.237   5.949   8.330  1.00  0.97           O  
ATOM     92  CB  LEU A   8       8.474   3.392   6.426  1.00  0.97           C  
ATOM     93  CG  LEU A   8       8.246   1.896   6.422  1.00  0.97           C  
ATOM     94  CD1 LEU A   8       8.796   1.304   5.149  1.00  0.97           C  
ATOM     95  CD2 LEU A   8       8.918   1.298   7.583  1.00  0.97           C  
ATOM     96  H   LEU A   8       5.947   3.764   6.548  1.00  0.97           H  
ATOM     97  HA  LEU A   8       8.036   3.733   8.508  1.00  0.97           H  
ATOM     98 1HB  LEU A   8       8.121   3.773   5.474  1.00  0.97           H  
ATOM     99 2HB  LEU A   8       9.548   3.563   6.477  1.00  0.97           H  
ATOM    100  HG  LEU A   8       7.184   1.681   6.472  1.00  0.97           H  
ATOM    101 1HD1 LEU A   8       8.634   0.252   5.171  1.00  0.97           H  
ATOM    102 2HD1 LEU A   8       8.289   1.738   4.292  1.00  0.97           H  
ATOM    103 3HD1 LEU A   8       9.855   1.505   5.077  1.00  0.97           H  
ATOM    104 1HD2 LEU A   8       8.738   0.237   7.539  1.00  0.97           H  
ATOM    105 2HD2 LEU A   8       9.987   1.494   7.540  1.00  0.97           H  
ATOM    106 3HD2 LEU A   8       8.508   1.713   8.502  1.00  0.97           H  
ATOM    107  N   GLU A   9       7.856   6.442   6.624  1.00  0.96           N  
ATOM    108  CA  GLU A   9       8.362   7.804   6.538  1.00  0.96           C  
ATOM    109  C   GLU A   9       8.028   8.574   7.809  1.00  0.96           C  
ATOM    110  O   GLU A   9       8.840   9.371   8.303  1.00  0.96           O  
ATOM    111  CB  GLU A   9       7.809   8.514   5.295  1.00  0.96           C  
ATOM    112  CG  GLU A   9       8.365   7.987   3.949  1.00  0.96           C  
ATOM    113  CD  GLU A   9       9.868   8.177   3.801  1.00  0.96           C  
ATOM    114  OE1 GLU A   9      10.339   9.268   4.005  1.00  0.96           O  
ATOM    115  OE2 GLU A   9      10.550   7.214   3.484  1.00  0.96           O  
ATOM    116  H   GLU A   9       7.139   6.112   5.973  1.00  0.96           H  
ATOM    117  HA  GLU A   9       9.443   7.764   6.447  1.00  0.96           H  
ATOM    118 1HB  GLU A   9       6.724   8.397   5.272  1.00  0.96           H  
ATOM    119 2HB  GLU A   9       8.022   9.580   5.359  1.00  0.96           H  
ATOM    120 1HG  GLU A   9       8.142   6.924   3.876  1.00  0.96           H  
ATOM    121 2HG  GLU A   9       7.853   8.492   3.132  1.00  0.96           H  
ATOM    122  N   ASN A  10       6.850   8.310   8.372  1.00  0.96           N  
ATOM    123  CA  ASN A  10       6.457   8.981   9.594  1.00  0.96           C  
ATOM    124  C   ASN A  10       7.337   8.499  10.742  1.00  0.96           C  
ATOM    125  O   ASN A  10       7.816   9.297  11.554  1.00  0.96           O  
ATOM    126  CB  ASN A  10       4.998   8.707   9.880  1.00  0.96           C  
ATOM    127  CG  ASN A  10       4.073   9.420   8.920  1.00  0.96           C  
ATOM    128  OD1 ASN A  10       4.435  10.420   8.286  1.00  0.96           O  
ATOM    129  ND2 ASN A  10       2.874   8.910   8.796  1.00  0.96           N  
ATOM    130  H   ASN A  10       6.206   7.661   7.917  1.00  0.96           H  
ATOM    131  HA  ASN A  10       6.609  10.053   9.476  1.00  0.96           H  
ATOM    132 1HB  ASN A  10       4.816   7.633   9.805  1.00  0.96           H  
ATOM    133 2HB  ASN A  10       4.762   9.009  10.899  1.00  0.96           H  
ATOM    134 1HD2 ASN A  10       2.216   9.327   8.172  1.00  0.96           H  
ATOM    135 2HD2 ASN A  10       2.623   8.099   9.321  1.00  0.96           H  
ATOM    136  N   ALA A  11       7.608   7.189  10.785  1.00  0.96           N  
ATOM    137  CA  ALA A  11       8.438   6.638  11.845  1.00  0.96           C  
ATOM    138  C   ALA A  11       9.834   7.226  11.833  1.00  0.96           C  
ATOM    139  O   ALA A  11      10.379   7.583  12.882  1.00  0.96           O  
ATOM    140  CB  ALA A  11       8.556   5.145  11.687  1.00  0.96           C  
ATOM    141  H   ALA A  11       7.191   6.558  10.100  1.00  0.96           H  
ATOM    142  HA  ALA A  11       7.968   6.879  12.794  1.00  0.96           H  
ATOM    143 1HB  ALA A  11       9.149   4.770  12.483  1.00  0.96           H  
ATOM    144 2HB  ALA A  11       7.576   4.701  11.711  1.00  0.96           H  
ATOM    145 3HB  ALA A  11       9.031   4.914  10.735  1.00  0.96           H  
ATOM    146  N   LYS A  12      10.402   7.361  10.635  1.00  0.96           N  
ATOM    147  CA  LYS A  12      11.732   7.920  10.496  1.00  0.96           C  
ATOM    148  C   LYS A  12      11.736   9.397  10.851  1.00  0.96           C  
ATOM    149  O   LYS A  12      12.661   9.886  11.501  1.00  0.96           O  
ATOM    150  CB  LYS A  12      12.256   7.711   9.080  1.00  0.96           C  
ATOM    151  CG  LYS A  12      12.606   6.265   8.725  1.00  0.96           C  
ATOM    152  CD  LYS A  12      13.282   6.217   7.368  1.00  0.96           C  
ATOM    153  CE  LYS A  12      12.291   6.588   6.274  1.00  0.96           C  
ATOM    154  NZ  LYS A  12      12.884   6.521   4.904  1.00  0.96           N  
ATOM    155  H   LYS A  12       9.904   7.038   9.802  1.00  0.96           H  
ATOM    156  HA  LYS A  12      12.395   7.402  11.187  1.00  0.96           H  
ATOM    157 1HB  LYS A  12      11.492   8.047   8.369  1.00  0.96           H  
ATOM    158 2HB  LYS A  12      13.140   8.325   8.925  1.00  0.96           H  
ATOM    159 1HG  LYS A  12      13.278   5.861   9.479  1.00  0.96           H  
ATOM    160 2HG  LYS A  12      11.704   5.658   8.706  1.00  0.96           H  
ATOM    161 1HD  LYS A  12      14.119   6.914   7.346  1.00  0.96           H  
ATOM    162 2HD  LYS A  12      13.657   5.211   7.181  1.00  0.96           H  
ATOM    163 1HE  LYS A  12      11.439   5.907   6.321  1.00  0.96           H  
ATOM    164 2HE  LYS A  12      11.936   7.604   6.448  1.00  0.96           H  
ATOM    165 1HZ  LYS A  12      12.139   6.791   4.244  1.00  0.96           H  
ATOM    166 2HZ  LYS A  12      13.653   7.164   4.827  1.00  0.96           H  
ATOM    167 3HZ  LYS A  12      13.197   5.593   4.700  1.00  0.96           H  
ATOM    168  N   SER A  13      10.683  10.120  10.466  1.00  0.96           N  
ATOM    169  CA  SER A  13      10.641  11.539  10.761  1.00  0.96           C  
ATOM    170  C   SER A  13      10.621  11.768  12.269  1.00  0.96           C  
ATOM    171  O   SER A  13      11.373  12.601  12.781  1.00  0.96           O  
ATOM    172  CB  SER A  13       9.412  12.152  10.127  1.00  0.96           C  
ATOM    173  OG  SER A  13       9.480  12.069   8.721  1.00  0.96           O  
ATOM    174  H   SER A  13       9.928   9.701   9.921  1.00  0.96           H  
ATOM    175  HA  SER A  13      11.534  12.008  10.349  1.00  0.96           H  
ATOM    176 1HB  SER A  13       8.522  11.633  10.480  1.00  0.96           H  
ATOM    177 2HB  SER A  13       9.328  13.193  10.432  1.00  0.96           H  
ATOM    178  HG  SER A  13       9.373  11.108   8.503  1.00  0.96           H  
ATOM    179  N   ILE A  14       9.822  10.975  12.988  1.00  0.95           N  
ATOM    180  CA  ILE A  14       9.739  11.111  14.436  1.00  0.95           C  
ATOM    181  C   ILE A  14      11.069  10.751  15.067  1.00  0.95           C  
ATOM    182  O   ILE A  14      11.542  11.424  15.981  1.00  0.95           O  
ATOM    183  CB  ILE A  14       8.659  10.236  15.048  1.00  0.95           C  
ATOM    184  CG1 ILE A  14       7.279  10.685  14.613  1.00  0.95           C  
ATOM    185  CG2 ILE A  14       8.789  10.360  16.566  1.00  0.95           C  
ATOM    186  CD1 ILE A  14       6.209   9.673  14.951  1.00  0.95           C  
ATOM    187  H   ILE A  14       9.231  10.291  12.509  1.00  0.95           H  
ATOM    188  HA  ILE A  14       9.514  12.153  14.674  1.00  0.95           H  
ATOM    189  HB  ILE A  14       8.787   9.204  14.726  1.00  0.95           H  
ATOM    190 1HG1 ILE A  14       7.041  11.629  15.102  1.00  0.95           H  
ATOM    191 2HG1 ILE A  14       7.280  10.844  13.535  1.00  0.95           H  
ATOM    192 1HG2 ILE A  14       8.031   9.768  17.043  1.00  0.95           H  
ATOM    193 2HG2 ILE A  14       9.777  10.018  16.876  1.00  0.95           H  
ATOM    194 3HG2 ILE A  14       8.659  11.403  16.856  1.00  0.95           H  
ATOM    195 1HD1 ILE A  14       5.240  10.040  14.615  1.00  0.95           H  
ATOM    196 2HD1 ILE A  14       6.437   8.731  14.446  1.00  0.95           H  
ATOM    197 3HD1 ILE A  14       6.184   9.512  16.027  1.00  0.95           H  
ATOM    198  N   PHE A  15      11.666   9.663  14.590  1.00  0.94           N  
ATOM    199  CA  PHE A  15      12.948   9.212  15.088  1.00  0.94           C  
ATOM    200  C   PHE A  15      13.966  10.354  15.010  1.00  0.94           C  
ATOM    201  O   PHE A  15      14.666  10.642  15.990  1.00  0.94           O  
ATOM    202  CB  PHE A  15      13.410   8.032  14.251  1.00  0.94           C  
ATOM    203  CG  PHE A  15      14.676   7.463  14.619  1.00  0.94           C  
ATOM    204  CD1 PHE A  15      14.755   6.514  15.601  1.00  0.94           C  
ATOM    205  CD2 PHE A  15      15.816   7.867  13.984  1.00  0.94           C  
ATOM    206  CE1 PHE A  15      15.948   5.988  15.934  1.00  0.94           C  
ATOM    207  CE2 PHE A  15      17.015   7.341  14.332  1.00  0.94           C  
ATOM    208  CZ  PHE A  15      17.083   6.416  15.308  1.00  0.94           C  
ATOM    209  H   PHE A  15      11.217   9.117  13.854  1.00  0.94           H  
ATOM    210  HA  PHE A  15      12.834   8.905  16.127  1.00  0.94           H  
ATOM    211 1HB  PHE A  15      12.661   7.263  14.294  1.00  0.94           H  
ATOM    212 2HB  PHE A  15      13.483   8.339  13.222  1.00  0.94           H  
ATOM    213  HD1 PHE A  15      13.855   6.189  16.097  1.00  0.94           H  
ATOM    214  HD2 PHE A  15      15.752   8.624  13.195  1.00  0.94           H  
ATOM    215  HE1 PHE A  15      16.012   5.238  16.708  1.00  0.94           H  
ATOM    216  HE2 PHE A  15      17.919   7.664  13.832  1.00  0.94           H  
ATOM    217  HZ  PHE A  15      18.045   6.012  15.588  1.00  0.94           H  
ATOM    218  N   GLU A  16      14.040  11.024  13.850  1.00  0.94           N  
ATOM    219  CA  GLU A  16      14.973  12.133  13.692  1.00  0.94           C  
ATOM    220  C   GLU A  16      14.642  13.281  14.652  1.00  0.94           C  
ATOM    221  O   GLU A  16      15.556  13.885  15.229  1.00  0.94           O  
ATOM    222  CB  GLU A  16      14.952  12.649  12.244  1.00  0.94           C  
ATOM    223  CG  GLU A  16      15.598  11.729  11.170  1.00  0.94           C  
ATOM    224  CD  GLU A  16      17.120  11.662  11.243  1.00  0.94           C  
ATOM    225  OE1 GLU A  16      17.733  12.698  11.267  1.00  0.94           O  
ATOM    226  OE2 GLU A  16      17.674  10.577  11.266  1.00  0.94           O  
ATOM    227  H   GLU A  16      13.447  10.744  13.066  1.00  0.94           H  
ATOM    228  HA  GLU A  16      15.971  11.775  13.922  1.00  0.94           H  
ATOM    229 1HB  GLU A  16      13.915  12.810  11.944  1.00  0.94           H  
ATOM    230 2HB  GLU A  16      15.454  13.613  12.200  1.00  0.94           H  
ATOM    231 1HG  GLU A  16      15.199  10.722  11.300  1.00  0.94           H  
ATOM    232 2HG  GLU A  16      15.299  12.080  10.183  1.00  0.94           H  
ATOM    233  N   GLU A  17      13.349  13.559  14.874  1.00  0.93           N  
ATOM    234  CA  GLU A  17      12.986  14.621  15.809  1.00  0.93           C  
ATOM    235  C   GLU A  17      13.464  14.277  17.216  1.00  0.93           C  
ATOM    236  O   GLU A  17      13.937  15.157  17.947  1.00  0.93           O  
ATOM    237  CB  GLU A  17      11.471  14.886  15.820  1.00  0.93           C  
ATOM    238  CG  GLU A  17      10.923  15.557  14.555  1.00  0.93           C  
ATOM    239  CD  GLU A  17       9.418  15.793  14.591  1.00  0.93           C  
ATOM    240  OE1 GLU A  17       8.781  15.374  15.531  1.00  0.93           O  
ATOM    241  OE2 GLU A  17       8.913  16.398  13.672  1.00  0.93           O  
ATOM    242  H   GLU A  17      12.623  13.053  14.361  1.00  0.93           H  
ATOM    243  HA  GLU A  17      13.486  15.537  15.496  1.00  0.93           H  
ATOM    244 1HB  GLU A  17      10.942  13.944  15.950  1.00  0.93           H  
ATOM    245 2HB  GLU A  17      11.221  15.517  16.671  1.00  0.93           H  
ATOM    246 1HG  GLU A  17      11.424  16.515  14.425  1.00  0.93           H  
ATOM    247 2HG  GLU A  17      11.168  14.938  13.698  1.00  0.93           H  
ATOM    248  N   LEU A  18      13.370  12.997  17.590  1.00  0.93           N  
ATOM    249  CA  LEU A  18      13.821  12.572  18.906  1.00  0.93           C  
ATOM    250  C   LEU A  18      15.331  12.677  19.033  1.00  0.93           C  
ATOM    251  O   LEU A  18      15.832  13.047  20.096  1.00  0.93           O  
ATOM    252  CB  LEU A  18      13.328  11.174  19.221  1.00  0.93           C  
ATOM    253  CG  LEU A  18      11.833  11.115  19.409  1.00  0.93           C  
ATOM    254  CD1 LEU A  18      11.418   9.732  19.597  1.00  0.93           C  
ATOM    255  CD2 LEU A  18      11.433  11.961  20.574  1.00  0.93           C  
ATOM    256  H   LEU A  18      12.946  12.324  16.949  1.00  0.93           H  
ATOM    257  HA  LEU A  18      13.379  13.241  19.640  1.00  0.93           H  
ATOM    258 1HB  LEU A  18      13.596  10.509  18.398  1.00  0.93           H  
ATOM    259 2HB  LEU A  18      13.808  10.828  20.132  1.00  0.93           H  
ATOM    260  HG  LEU A  18      11.348  11.491  18.509  1.00  0.93           H  
ATOM    261 1HD1 LEU A  18      10.345   9.703  19.704  1.00  0.93           H  
ATOM    262 2HD1 LEU A  18      11.728   9.175  18.721  1.00  0.93           H  
ATOM    263 3HD1 LEU A  18      11.880   9.318  20.485  1.00  0.93           H  
ATOM    264 1HD2 LEU A  18      10.359  11.913  20.670  1.00  0.93           H  
ATOM    265 2HD2 LEU A  18      11.900  11.594  21.481  1.00  0.93           H  
ATOM    266 3HD2 LEU A  18      11.738  12.994  20.401  1.00  0.93           H  
ATOM    267  N   LYS A  19      16.076  12.389  17.958  1.00  0.92           N  
ATOM    268  CA  LYS A  19      17.520  12.575  18.054  1.00  0.92           C  
ATOM    269  C   LYS A  19      17.792  14.060  18.288  1.00  0.92           C  
ATOM    270  O   LYS A  19      18.668  14.428  19.075  1.00  0.92           O  
ATOM    271  CB  LYS A  19      18.253  12.069  16.817  1.00  0.92           C  
ATOM    272  CG  LYS A  19      18.296  10.551  16.672  1.00  0.92           C  
ATOM    273  CD  LYS A  19      19.288  10.166  15.586  1.00  0.92           C  
ATOM    274  CE  LYS A  19      18.760  10.546  14.225  1.00  0.92           C  
ATOM    275  NZ  LYS A  19      19.681  10.145  13.111  1.00  0.92           N  
ATOM    276  H   LYS A  19      15.636  12.039  17.104  1.00  0.92           H  
ATOM    277  HA  LYS A  19      17.889  12.023  18.915  1.00  0.92           H  
ATOM    278 1HB  LYS A  19      17.765  12.471  15.924  1.00  0.92           H  
ATOM    279 2HB  LYS A  19      19.275  12.438  16.825  1.00  0.92           H  
ATOM    280 1HG  LYS A  19      18.589  10.097  17.617  1.00  0.92           H  
ATOM    281 2HG  LYS A  19      17.301  10.182  16.399  1.00  0.92           H  
ATOM    282 1HD  LYS A  19      20.238  10.674  15.757  1.00  0.92           H  
ATOM    283 2HD  LYS A  19      19.455   9.090  15.613  1.00  0.92           H  
ATOM    284 1HE  LYS A  19      17.807  10.060  14.084  1.00  0.92           H  
ATOM    285 2HE  LYS A  19      18.605  11.625  14.179  1.00  0.92           H  
ATOM    286 1HZ  LYS A  19      19.212  10.423  12.237  1.00  0.92           H  
ATOM    287 2HZ  LYS A  19      20.563  10.618  13.199  1.00  0.92           H  
ATOM    288 3HZ  LYS A  19      19.837   9.154  13.098  1.00  0.92           H  
ATOM    289  N   GLY A  20      17.000  14.919  17.636  1.00  0.90           N  
ATOM    290  CA  GLY A  20      17.107  16.361  17.805  1.00  0.90           C  
ATOM    291  C   GLY A  20      16.951  16.690  19.283  1.00  0.90           C  
ATOM    292  O   GLY A  20      17.797  17.368  19.874  1.00  0.90           O  
ATOM    293  H   GLY A  20      16.311  14.554  16.975  1.00  0.90           H  
ATOM    294 1HA  GLY A  20      18.070  16.712  17.436  1.00  0.90           H  
ATOM    295 2HA  GLY A  20      16.323  16.851  17.227  1.00  0.90           H  
ATOM    296  N   LEU A  21      15.866  16.189  19.880  1.00  0.89           N  
ATOM    297  CA  LEU A  21      15.583  16.390  21.296  1.00  0.89           C  
ATOM    298  C   LEU A  21      16.759  15.942  22.155  1.00  0.89           C  
ATOM    299  O   LEU A  21      17.173  16.668  23.060  1.00  0.89           O  
ATOM    300  CB  LEU A  21      14.303  15.634  21.689  1.00  0.89           C  
ATOM    301  CG  LEU A  21      13.874  15.686  23.169  1.00  0.89           C  
ATOM    302  CD1 LEU A  21      13.613  17.125  23.582  1.00  0.89           C  
ATOM    303  CD2 LEU A  21      12.603  14.825  23.345  1.00  0.89           C  
ATOM    304  H   LEU A  21      15.211  15.654  19.308  1.00  0.89           H  
ATOM    305  HA  LEU A  21      15.419  17.452  21.465  1.00  0.89           H  
ATOM    306 1HB  LEU A  21      13.480  16.010  21.084  1.00  0.89           H  
ATOM    307 2HB  LEU A  21      14.443  14.590  21.445  1.00  0.89           H  
ATOM    308  HG  LEU A  21      14.671  15.289  23.795  1.00  0.89           H  
ATOM    309 1HD1 LEU A  21      13.311  17.154  24.629  1.00  0.89           H  
ATOM    310 2HD1 LEU A  21      14.523  17.712  23.450  1.00  0.89           H  
ATOM    311 3HD1 LEU A  21      12.819  17.542  22.964  1.00  0.89           H  
ATOM    312 1HD2 LEU A  21      12.287  14.854  24.386  1.00  0.89           H  
ATOM    313 2HD2 LEU A  21      11.806  15.220  22.716  1.00  0.89           H  
ATOM    314 3HD2 LEU A  21      12.818  13.794  23.055  1.00  0.89           H  
ATOM    315  N   LEU A  22      17.325  14.772  21.869  1.00  0.86           N  
ATOM    316  CA  LEU A  22      18.454  14.300  22.656  1.00  0.86           C  
ATOM    317  C   LEU A  22      19.650  15.242  22.566  1.00  0.86           C  
ATOM    318  O   LEU A  22      20.288  15.530  23.583  1.00  0.86           O  
ATOM    319  CB  LEU A  22      18.854  12.891  22.198  1.00  0.86           C  
ATOM    320  CG  LEU A  22      17.855  11.820  22.573  1.00  0.86           C  
ATOM    321  CD1 LEU A  22      18.182  10.497  21.935  1.00  0.86           C  
ATOM    322  CD2 LEU A  22      17.910  11.676  24.007  1.00  0.86           C  
ATOM    323  H   LEU A  22      16.948  14.200  21.113  1.00  0.86           H  
ATOM    324  HA  LEU A  22      18.139  14.248  23.698  1.00  0.86           H  
ATOM    325 1HB  LEU A  22      18.957  12.893  21.116  1.00  0.86           H  
ATOM    326 2HB  LEU A  22      19.816  12.633  22.639  1.00  0.86           H  
ATOM    327  HG  LEU A  22      16.853  12.126  22.267  1.00  0.86           H  
ATOM    328 1HD1 LEU A  22      17.458   9.765  22.272  1.00  0.86           H  
ATOM    329 2HD1 LEU A  22      18.146  10.587  20.853  1.00  0.86           H  
ATOM    330 3HD1 LEU A  22      19.167  10.190  22.240  1.00  0.86           H  
ATOM    331 1HD2 LEU A  22      17.203  10.938  24.282  1.00  0.86           H  
ATOM    332 2HD2 LEU A  22      18.906  11.359  24.296  1.00  0.86           H  
ATOM    333 3HD2 LEU A  22      17.672  12.629  24.467  1.00  0.86           H  
ATOM    334  N   PHE A  23      19.925  15.789  21.385  1.00  0.84           N  
ATOM    335  CA  PHE A  23      21.052  16.704  21.283  1.00  0.84           C  
ATOM    336  C   PHE A  23      20.768  17.991  22.058  1.00  0.84           C  
ATOM    337  O   PHE A  23      21.654  18.525  22.740  1.00  0.84           O  
ATOM    338  CB  PHE A  23      21.363  17.022  19.823  1.00  0.84           C  
ATOM    339  CG  PHE A  23      22.040  15.889  19.086  1.00  0.84           C  
ATOM    340  CD1 PHE A  23      21.411  15.258  18.023  1.00  0.84           C  
ATOM    341  CD2 PHE A  23      23.303  15.456  19.460  1.00  0.84           C  
ATOM    342  CE1 PHE A  23      22.022  14.221  17.348  1.00  0.84           C  
ATOM    343  CE2 PHE A  23      23.922  14.419  18.785  1.00  0.84           C  
ATOM    344  CZ  PHE A  23      23.279  13.800  17.728  1.00  0.84           C  
ATOM    345  H   PHE A  23      19.375  15.535  20.560  1.00  0.84           H  
ATOM    346  HA  PHE A  23      21.926  16.225  21.723  1.00  0.84           H  
ATOM    347 1HB  PHE A  23      20.429  17.252  19.305  1.00  0.84           H  
ATOM    348 2HB  PHE A  23      21.998  17.901  19.765  1.00  0.84           H  
ATOM    349  HD1 PHE A  23      20.418  15.592  17.724  1.00  0.84           H  
ATOM    350  HD2 PHE A  23      23.808  15.945  20.295  1.00  0.84           H  
ATOM    351  HE1 PHE A  23      21.511  13.738  16.518  1.00  0.84           H  
ATOM    352  HE2 PHE A  23      24.916  14.088  19.086  1.00  0.84           H  
ATOM    353  HZ  PHE A  23      23.765  12.983  17.196  1.00  0.84           H  
ATOM    354  N   LYS A  24      19.518  18.462  22.008  1.00  0.82           N  
ATOM    355  CA  LYS A  24      19.147  19.674  22.728  1.00  0.82           C  
ATOM    356  C   LYS A  24      19.289  19.454  24.225  1.00  0.82           C  
ATOM    357  O   LYS A  24      19.754  20.339  24.953  1.00  0.82           O  
ATOM    358  CB  LYS A  24      17.711  20.086  22.402  1.00  0.82           C  
ATOM    359  CG  LYS A  24      17.508  20.617  20.987  1.00  0.82           C  
ATOM    360  CD  LYS A  24      16.049  20.960  20.730  1.00  0.82           C  
ATOM    361  CE  LYS A  24      15.844  21.471  19.313  1.00  0.82           C  
ATOM    362  NZ  LYS A  24      14.414  21.787  19.036  1.00  0.82           N  
ATOM    363  H   LYS A  24      18.825  17.982  21.429  1.00  0.82           H  
ATOM    364  HA  LYS A  24      19.823  20.476  22.435  1.00  0.82           H  
ATOM    365 1HB  LYS A  24      17.055  19.226  22.533  1.00  0.82           H  
ATOM    366 2HB  LYS A  24      17.386  20.852  23.103  1.00  0.82           H  
ATOM    367 1HG  LYS A  24      18.115  21.510  20.844  1.00  0.82           H  
ATOM    368 2HG  LYS A  24      17.829  19.864  20.271  1.00  0.82           H  
ATOM    369 1HD  LYS A  24      15.440  20.066  20.877  1.00  0.82           H  
ATOM    370 2HD  LYS A  24      15.721  21.722  21.436  1.00  0.82           H  
ATOM    371 1HE  LYS A  24      16.439  22.371  19.170  1.00  0.82           H  
ATOM    372 2HE  LYS A  24      16.180  20.708  18.609  1.00  0.82           H  
ATOM    373 1HZ  LYS A  24      14.320  22.122  18.087  1.00  0.82           H  
ATOM    374 2HZ  LYS A  24      13.854  20.955  19.155  1.00  0.82           H  
ATOM    375 3HZ  LYS A  24      14.096  22.500  19.676  1.00  0.82           H  
ATOM    376  N   LEU A  25      18.924  18.258  24.683  1.00  0.80           N  
ATOM    377  CA  LEU A  25      19.025  17.933  26.089  1.00  0.80           C  
ATOM    378  C   LEU A  25      20.468  17.791  26.532  1.00  0.80           C  
ATOM    379  O   LEU A  25      20.790  18.156  27.660  1.00  0.80           O  
ATOM    380  CB  LEU A  25      18.155  16.734  26.400  1.00  0.80           C  
ATOM    381  CG  LEU A  25      16.686  17.114  26.257  1.00  0.80           C  
ATOM    382  CD1 LEU A  25      15.867  15.961  26.457  1.00  0.80           C  
ATOM    383  CD2 LEU A  25      16.358  18.201  27.249  1.00  0.80           C  
ATOM    384  H   LEU A  25      18.529  17.573  24.038  1.00  0.80           H  
ATOM    385  HA  LEU A  25      18.600  18.762  26.644  1.00  0.80           H  
ATOM    386 1HB  LEU A  25      18.381  15.929  25.697  1.00  0.80           H  
ATOM    387 2HB  LEU A  25      18.344  16.393  27.415  1.00  0.80           H  
ATOM    388  HG  LEU A  25      16.504  17.486  25.254  1.00  0.80           H  
ATOM    389 1HD1 LEU A  25      14.817  16.220  26.353  1.00  0.80           H  
ATOM    390 2HD1 LEU A  25      16.132  15.200  25.725  1.00  0.80           H  
ATOM    391 3HD1 LEU A  25      16.057  15.610  27.446  1.00  0.80           H  
ATOM    392 1HD2 LEU A  25      15.320  18.486  27.135  1.00  0.80           H  
ATOM    393 2HD2 LEU A  25      16.529  17.839  28.255  1.00  0.80           H  
ATOM    394 3HD2 LEU A  25      16.988  19.070  27.065  1.00  0.80           H  
ATOM    395  N   LYS A  26      21.357  17.316  25.656  1.00  0.78           N  
ATOM    396  CA  LYS A  26      22.766  17.284  26.030  1.00  0.78           C  
ATOM    397  C   LYS A  26      23.259  18.722  26.201  1.00  0.78           C  
ATOM    398  O   LYS A  26      24.056  19.021  27.099  1.00  0.78           O  
ATOM    399  CB  LYS A  26      23.598  16.494  25.032  1.00  0.78           C  
ATOM    400  CG  LYS A  26      23.338  15.006  25.105  1.00  0.78           C  
ATOM    401  CD  LYS A  26      24.190  14.229  24.137  1.00  0.78           C  
ATOM    402  CE  LYS A  26      23.882  12.760  24.252  1.00  0.78           C  
ATOM    403  NZ  LYS A  26      24.721  11.932  23.364  1.00  0.78           N  
ATOM    404  H   LYS A  26      21.051  16.966  24.746  1.00  0.78           H  
ATOM    405  HA  LYS A  26      22.854  16.793  26.989  1.00  0.78           H  
ATOM    406 1HB  LYS A  26      23.363  16.829  24.020  1.00  0.78           H  
ATOM    407 2HB  LYS A  26      24.656  16.673  25.208  1.00  0.78           H  
ATOM    408 1HG  LYS A  26      23.542  14.655  26.117  1.00  0.78           H  
ATOM    409 2HG  LYS A  26      22.292  14.812  24.886  1.00  0.78           H  
ATOM    410 1HD  LYS A  26      23.976  14.559  23.117  1.00  0.78           H  
ATOM    411 2HD  LYS A  26      25.245  14.396  24.348  1.00  0.78           H  
ATOM    412 1HE  LYS A  26      24.035  12.438  25.281  1.00  0.78           H  
ATOM    413 2HE  LYS A  26      22.832  12.604  23.986  1.00  0.78           H  
ATOM    414 1HZ  LYS A  26      24.418  10.971  23.506  1.00  0.78           H  
ATOM    415 2HZ  LYS A  26      24.573  12.189  22.405  1.00  0.78           H  
ATOM    416 3HZ  LYS A  26      25.691  12.028  23.599  1.00  0.78           H  
ATOM    417  N   GLY A  27      22.743  19.624  25.360  1.00  0.76           N  
ATOM    418  CA  GLY A  27      23.039  21.045  25.469  1.00  0.76           C  
ATOM    419  C   GLY A  27      22.600  21.513  26.856  1.00  0.76           C  
ATOM    420  O   GLY A  27      23.369  22.139  27.593  1.00  0.76           O  
ATOM    421  H   GLY A  27      22.131  19.304  24.606  1.00  0.76           H  
ATOM    422 1HA  GLY A  27      24.105  21.219  25.327  1.00  0.76           H  
ATOM    423 2HA  GLY A  27      22.497  21.591  24.697  1.00  0.76           H  
ATOM    424  N   LEU A  28      21.357  21.181  27.217  1.00  0.76           N  
ATOM    425  CA  LEU A  28      20.822  21.519  28.528  1.00  0.76           C  
ATOM    426  C   LEU A  28      21.671  20.932  29.660  1.00  0.76           C  
ATOM    427  O   LEU A  28      21.906  21.617  30.648  1.00  0.76           O  
ATOM    428  CB  LEU A  28      19.353  21.107  28.648  1.00  0.76           C  
ATOM    429  CG  LEU A  28      18.703  21.413  29.989  1.00  0.76           C  
ATOM    430  CD1 LEU A  28      18.798  22.905  30.276  1.00  0.76           C  
ATOM    431  CD2 LEU A  28      17.238  20.981  29.945  1.00  0.76           C  
ATOM    432  H   LEU A  28      20.772  20.690  26.542  1.00  0.76           H  
ATOM    433  HA  LEU A  28      20.850  22.600  28.625  1.00  0.76           H  
ATOM    434 1HB  LEU A  28      18.782  21.593  27.861  1.00  0.76           H  
ATOM    435 2HB  LEU A  28      19.292  20.037  28.506  1.00  0.76           H  
ATOM    436  HG  LEU A  28      19.221  20.871  30.766  1.00  0.76           H  
ATOM    437 1HD1 LEU A  28      18.336  23.119  31.240  1.00  0.76           H  
ATOM    438 2HD1 LEU A  28      19.845  23.202  30.305  1.00  0.76           H  
ATOM    439 3HD1 LEU A  28      18.284  23.461  29.494  1.00  0.76           H  
ATOM    440 1HD2 LEU A  28      16.769  21.191  30.906  1.00  0.76           H  
ATOM    441 2HD2 LEU A  28      16.720  21.532  29.160  1.00  0.76           H  
ATOM    442 3HD2 LEU A  28      17.172  19.927  29.734  1.00  0.76           H  
ATOM    443  N   LEU A  29      22.155  19.691  29.535  1.00  0.79           N  
ATOM    444  CA  LEU A  29      22.989  19.125  30.599  1.00  0.79           C  
ATOM    445  C   LEU A  29      24.238  19.964  30.812  1.00  0.79           C  
ATOM    446  O   LEU A  29      24.634  20.244  31.950  1.00  0.79           O  
ATOM    447  CB  LEU A  29      23.426  17.693  30.244  1.00  0.79           C  
ATOM    448  CG  LEU A  29      22.368  16.662  30.306  1.00  0.79           C  
ATOM    449  CD1 LEU A  29      22.834  15.328  29.727  1.00  0.79           C  
ATOM    450  CD2 LEU A  29      22.050  16.493  31.710  1.00  0.79           C  
ATOM    451  H   LEU A  29      21.918  19.140  28.714  1.00  0.79           H  
ATOM    452  HA  LEU A  29      22.416  19.108  31.520  1.00  0.79           H  
ATOM    453 1HB  LEU A  29      23.826  17.695  29.237  1.00  0.79           H  
ATOM    454 2HB  LEU A  29      24.221  17.397  30.926  1.00  0.79           H  
ATOM    455  HG  LEU A  29      21.497  16.989  29.750  1.00  0.79           H  
ATOM    456 1HD1 LEU A  29      22.026  14.613  29.812  1.00  0.79           H  
ATOM    457 2HD1 LEU A  29      23.097  15.438  28.693  1.00  0.79           H  
ATOM    458 3HD1 LEU A  29      23.700  14.973  30.281  1.00  0.79           H  
ATOM    459 1HD2 LEU A  29      21.305  15.767  31.786  1.00  0.79           H  
ATOM    460 2HD2 LEU A  29      22.934  16.162  32.252  1.00  0.79           H  
ATOM    461 3HD2 LEU A  29      21.704  17.428  32.126  1.00  0.79           H  
ATOM    462  N   LYS A  30      24.840  20.421  29.719  1.00  0.90           N  
ATOM    463  CA  LYS A  30      26.018  21.262  29.836  1.00  0.90           C  
ATOM    464  C   LYS A  30      25.642  22.529  30.608  1.00  0.90           C  
ATOM    465  O   LYS A  30      26.312  22.902  31.576  1.00  0.90           O  
ATOM    466  CB  LYS A  30      26.574  21.588  28.444  1.00  0.90           C  
ATOM    467  CG  LYS A  30      27.863  22.422  28.412  1.00  0.90           C  
ATOM    468  CD  LYS A  30      28.336  22.614  26.961  1.00  0.90           C  
ATOM    469  CE  LYS A  30      29.708  23.291  26.876  1.00  0.90           C  
ATOM    470  NZ  LYS A  30      29.672  24.697  27.341  1.00  0.90           N  
ATOM    471  H   LYS A  30      24.484  20.157  28.796  1.00  0.90           H  
ATOM    472  HA  LYS A  30      26.778  20.729  30.405  1.00  0.90           H  
ATOM    473 1HB  LYS A  30      26.750  20.659  27.900  1.00  0.90           H  
ATOM    474 2HB  LYS A  30      25.829  22.145  27.885  1.00  0.90           H  
ATOM    475 1HG  LYS A  30      27.672  23.406  28.857  1.00  0.90           H  
ATOM    476 2HG  LYS A  30      28.643  21.928  28.986  1.00  0.90           H  
ATOM    477 1HD  LYS A  30      28.387  21.643  26.468  1.00  0.90           H  
ATOM    478 2HD  LYS A  30      27.610  23.231  26.432  1.00  0.90           H  
ATOM    479 1HE  LYS A  30      30.417  22.736  27.487  1.00  0.90           H  
ATOM    480 2HE  LYS A  30      30.044  23.273  25.840  1.00  0.90           H  
ATOM    481 1HZ  LYS A  30      30.583  25.111  27.276  1.00  0.90           H  
ATOM    482 2HZ  LYS A  30      29.027  25.236  26.792  1.00  0.90           H  
ATOM    483 3HZ  LYS A  30      29.371  24.730  28.323  1.00  0.90           H  
ATOM    484  N   LEU A  31      24.530  23.157  30.217  1.00  1.12           N  
ATOM    485  CA  LEU A  31      24.091  24.393  30.860  1.00  1.12           C  
ATOM    486  C   LEU A  31      23.741  24.208  32.332  1.00  1.12           C  
ATOM    487  O   LEU A  31      24.067  25.055  33.161  1.00  1.12           O  
ATOM    488  CB  LEU A  31      22.866  24.937  30.135  1.00  1.12           C  
ATOM    489  CG  LEU A  31      23.119  25.451  28.742  1.00  1.12           C  
ATOM    490  CD1 LEU A  31      21.790  25.755  28.071  1.00  1.12           C  
ATOM    491  CD2 LEU A  31      23.992  26.691  28.837  1.00  1.12           C  
ATOM    492  H   LEU A  31      24.002  22.780  29.425  1.00  1.12           H  
ATOM    493  HA  LEU A  31      24.901  25.118  30.783  1.00  1.12           H  
ATOM    494 1HB  LEU A  31      22.129  24.146  30.068  1.00  1.12           H  
ATOM    495 2HB  LEU A  31      22.449  25.744  30.721  1.00  1.12           H  
ATOM    496  HG  LEU A  31      23.633  24.688  28.155  1.00  1.12           H  
ATOM    497 1HD1 LEU A  31      21.970  26.124  27.062  1.00  1.12           H  
ATOM    498 2HD1 LEU A  31      21.195  24.848  28.022  1.00  1.12           H  
ATOM    499 3HD1 LEU A  31      21.259  26.503  28.640  1.00  1.12           H  
ATOM    500 1HD2 LEU A  31      24.190  27.074  27.836  1.00  1.12           H  
ATOM    501 2HD2 LEU A  31      23.482  27.453  29.424  1.00  1.12           H  
ATOM    502 3HD2 LEU A  31      24.941  26.435  29.321  1.00  1.12           H  
ATOM    503  N   LEU A  32      23.110  23.092  32.674  1.00  1.52           N  
ATOM    504  CA  LEU A  32      22.736  22.843  34.056  1.00  1.52           C  
ATOM    505  C   LEU A  32      23.974  22.751  34.929  1.00  1.52           C  
ATOM    506  O   LEU A  32      23.997  23.261  36.055  1.00  1.52           O  
ATOM    507  CB  LEU A  32      21.925  21.557  34.139  1.00  1.52           C  
ATOM    508  CG  LEU A  32      20.518  21.608  33.548  1.00  1.52           C  
ATOM    509  CD1 LEU A  32      19.953  20.201  33.485  1.00  1.52           C  
ATOM    510  CD2 LEU A  32      19.664  22.493  34.412  1.00  1.52           C  
ATOM    511  H   LEU A  32      22.857  22.421  31.954  1.00  1.52           H  
ATOM    512  HA  LEU A  32      22.123  23.670  34.404  1.00  1.52           H  
ATOM    513 1HB  LEU A  32      22.473  20.780  33.606  1.00  1.52           H  
ATOM    514 2HB  LEU A  32      21.838  21.268  35.191  1.00  1.52           H  
ATOM    515  HG  LEU A  32      20.547  22.015  32.555  1.00  1.52           H  
ATOM    516 1HD1 LEU A  32      18.946  20.224  33.074  1.00  1.52           H  
ATOM    517 2HD1 LEU A  32      20.582  19.588  32.856  1.00  1.52           H  
ATOM    518 3HD1 LEU A  32      19.928  19.793  34.475  1.00  1.52           H  
ATOM    519 1HD2 LEU A  32      18.656  22.536  34.002  1.00  1.52           H  
ATOM    520 2HD2 LEU A  32      19.632  22.092  35.419  1.00  1.52           H  
ATOM    521 3HD2 LEU A  32      20.091  23.494  34.436  1.00  1.52           H  
ATOM    522  N   LYS A  33      25.037  22.146  34.402  1.00  2.05           N  
ATOM    523  CA  LYS A  33      26.265  22.069  35.169  1.00  2.05           C  
ATOM    524  C   LYS A  33      26.908  23.460  35.300  1.00  2.05           C  
ATOM    525  O   LYS A  33      27.298  23.869  36.398  1.00  2.05           O  
ATOM    526  CB  LYS A  33      27.226  21.091  34.503  1.00  2.05           C  
ATOM    527  CG  LYS A  33      26.794  19.634  34.593  1.00  2.05           C  
ATOM    528  CD  LYS A  33      27.785  18.745  33.883  1.00  2.05           C  
ATOM    529  CE  LYS A  33      27.389  17.290  33.944  1.00  2.05           C  
ATOM    530  NZ  LYS A  33      28.368  16.438  33.217  1.00  2.05           N  
ATOM    531  H   LYS A  33      24.982  21.716  33.474  1.00  2.05           H  
ATOM    532  HA  LYS A  33      26.028  21.706  36.169  1.00  2.05           H  
ATOM    533 1HB  LYS A  33      27.313  21.342  33.442  1.00  2.05           H  
ATOM    534 2HB  LYS A  33      28.215  21.188  34.946  1.00  2.05           H  
ATOM    535 1HG  LYS A  33      26.709  19.334  35.638  1.00  2.05           H  
ATOM    536 2HG  LYS A  33      25.821  19.525  34.119  1.00  2.05           H  
ATOM    537 1HD  LYS A  33      27.839  19.049  32.835  1.00  2.05           H  
ATOM    538 2HD  LYS A  33      28.770  18.866  34.330  1.00  2.05           H  
ATOM    539 1HE  LYS A  33      27.344  16.972  34.985  1.00  2.05           H  
ATOM    540 2HE  LYS A  33      26.402  17.164  33.492  1.00  2.05           H  
ATOM    541 1HZ  LYS A  33      28.088  15.473  33.272  1.00  2.05           H  
ATOM    542 2HZ  LYS A  33      28.406  16.724  32.248  1.00  2.05           H  
ATOM    543 3HZ  LYS A  33      29.282  16.545  33.635  1.00  2.05           H  
ATOM    544  N   GLU A  34      26.928  24.230  34.199  1.00  2.57           N  
ATOM    545  CA  GLU A  34      27.528  25.575  34.187  1.00  2.57           C  
ATOM    546  C   GLU A  34      26.825  26.525  35.150  1.00  2.57           C  
ATOM    547  O   GLU A  34      27.453  27.381  35.776  1.00  2.57           O  
ATOM    548  CB  GLU A  34      27.493  26.193  32.780  1.00  2.57           C  
ATOM    549  CG  GLU A  34      28.434  25.556  31.760  1.00  2.57           C  
ATOM    550  CD  GLU A  34      28.314  26.164  30.379  1.00  2.57           C  
ATOM    551  OE1 GLU A  34      27.467  27.000  30.174  1.00  2.57           O  
ATOM    552  OE2 GLU A  34      29.079  25.773  29.513  1.00  2.57           O  
ATOM    553  H   GLU A  34      26.562  23.846  33.325  1.00  2.57           H  
ATOM    554  HA  GLU A  34      28.568  25.485  34.499  1.00  2.57           H  
ATOM    555 1HB  GLU A  34      26.481  26.120  32.385  1.00  2.57           H  
ATOM    556 2HB  GLU A  34      27.738  27.252  32.846  1.00  2.57           H  
ATOM    557 1HG  GLU A  34      29.458  25.678  32.108  1.00  2.57           H  
ATOM    558 2HG  GLU A  34      28.229  24.493  31.704  1.00  2.57           H  
ATOM    559  N   ARG A  35      25.518  26.344  35.284  1.00  2.81           N  
ATOM    560  CA  ARG A  35      24.662  27.158  36.128  1.00  2.81           C  
ATOM    561  C   ARG A  35      24.678  26.740  37.598  1.00  2.81           C  
ATOM    562  O   ARG A  35      23.988  27.347  38.419  1.00  2.81           O  
ATOM    563  CB  ARG A  35      23.244  27.111  35.593  1.00  2.81           C  
ATOM    564  CG  ARG A  35      23.078  27.797  34.234  1.00  2.81           C  
ATOM    565  CD  ARG A  35      21.753  27.536  33.621  1.00  2.81           C  
ATOM    566  NE  ARG A  35      21.625  28.195  32.325  1.00  2.81           N  
ATOM    567  CZ  ARG A  35      20.609  28.009  31.461  1.00  2.81           C  
ATOM    568  NH1 ARG A  35      19.637  27.172  31.753  1.00  2.81           N  
ATOM    569  NH2 ARG A  35      20.592  28.669  30.316  1.00  2.81           N  
ATOM    570  H   ARG A  35      25.074  25.627  34.710  1.00  2.81           H  
ATOM    571  HA  ARG A  35      25.013  28.187  36.065  1.00  2.81           H  
ATOM    572 1HB  ARG A  35      22.940  26.067  35.479  1.00  2.81           H  
ATOM    573 2HB  ARG A  35      22.565  27.581  36.300  1.00  2.81           H  
ATOM    574 1HG  ARG A  35      23.173  28.872  34.372  1.00  2.81           H  
ATOM    575 2HG  ARG A  35      23.854  27.461  33.549  1.00  2.81           H  
ATOM    576 1HD  ARG A  35      21.633  26.460  33.471  1.00  2.81           H  
ATOM    577 2HD  ARG A  35      20.964  27.906  34.274  1.00  2.81           H  
ATOM    578  HE  ARG A  35      22.352  28.847  32.060  1.00  2.81           H  
ATOM    579 1HH1 ARG A  35      19.652  26.669  32.630  1.00  2.81           H  
ATOM    580 2HH1 ARG A  35      18.875  27.035  31.104  1.00  2.81           H  
ATOM    581 1HH2 ARG A  35      21.340  29.311  30.092  1.00  2.81           H  
ATOM    582 2HH2 ARG A  35      19.833  28.533  29.666  1.00  2.81           H  
ATOM    583  N   GLY A  36      25.456  25.711  37.945  1.00  2.62           N  
ATOM    584  CA  GLY A  36      25.533  25.277  39.330  1.00  2.62           C  
ATOM    585  C   GLY A  36      24.398  24.372  39.805  1.00  2.62           C  
ATOM    586  O   GLY A  36      24.092  24.356  41.000  1.00  2.62           O  
ATOM    587  H   GLY A  36      26.024  25.223  37.251  1.00  2.62           H  
ATOM    588 1HA  GLY A  36      26.480  24.755  39.468  1.00  2.62           H  
ATOM    589 2HA  GLY A  36      25.576  26.158  39.968  1.00  2.62           H  
ATOM    590  N   ASN A  37      23.784  23.597  38.904  1.00  2.12           N  
ATOM    591  CA  ASN A  37      22.697  22.713  39.311  1.00  2.12           C  
ATOM    592  C   ASN A  37      22.928  21.256  38.892  1.00  2.12           C  
ATOM    593  O   ASN A  37      22.162  20.711  38.085  1.00  2.12           O  
ATOM    594  CB  ASN A  37      21.394  23.191  38.721  1.00  2.12           C  
ATOM    595  CG  ASN A  37      20.234  22.426  39.265  1.00  2.12           C  
ATOM    596  OD1 ASN A  37      20.383  21.287  39.754  1.00  2.12           O  
ATOM    597  ND2 ASN A  37      19.068  23.020  39.198  1.00  2.12           N  
ATOM    598  H   ASN A  37      24.050  23.622  37.919  1.00  2.12           H  
ATOM    599  HA  ASN A  37      22.591  22.756  40.390  1.00  2.12           H  
ATOM    600 1HB  ASN A  37      21.260  24.253  38.937  1.00  2.12           H  
ATOM    601 2HB  ASN A  37      21.423  23.074  37.632  1.00  2.12           H  
ATOM    602 1HD2 ASN A  37      18.248  22.564  39.547  1.00  2.12           H  
ATOM    603 2HD2 ASN A  37      18.996  23.936  38.798  1.00  2.12           H  
ATOM    604  N   PRO A  38      23.926  20.567  39.490  1.00  1.57           N  
ATOM    605  CA  PRO A  38      24.293  19.206  39.183  1.00  1.57           C  
ATOM    606  C   PRO A  38      23.195  18.201  39.510  1.00  1.57           C  
ATOM    607  O   PRO A  38      23.150  17.133  38.911  1.00  1.57           O  
ATOM    608  CB  PRO A  38      25.528  18.979  40.070  1.00  1.57           C  
ATOM    609  CG  PRO A  38      25.400  19.977  41.185  1.00  1.57           C  
ATOM    610  CD  PRO A  38      24.751  21.173  40.560  1.00  1.57           C  
ATOM    611  HA  PRO A  38      24.574  19.152  38.125  1.00  1.57           H  
ATOM    612 1HB  PRO A  38      25.537  17.942  40.436  1.00  1.57           H  
ATOM    613 2HB  PRO A  38      26.444  19.117  39.477  1.00  1.57           H  
ATOM    614 1HG  PRO A  38      24.798  19.550  42.002  1.00  1.57           H  
ATOM    615 2HG  PRO A  38      26.390  20.206  41.606  1.00  1.57           H  
ATOM    616 1HD  PRO A  38      24.158  21.672  41.329  1.00  1.57           H  
ATOM    617 2HD  PRO A  38      25.524  21.822  40.133  1.00  1.57           H  
ATOM    618  N   GLU A  39      22.268  18.530  40.417  1.00  1.15           N  
ATOM    619  CA  GLU A  39      21.240  17.537  40.724  1.00  1.15           C  
ATOM    620  C   GLU A  39      20.274  17.397  39.556  1.00  1.15           C  
ATOM    621  O   GLU A  39      19.881  16.286  39.185  1.00  1.15           O  
ATOM    622  CB  GLU A  39      20.492  17.902  42.007  1.00  1.15           C  
ATOM    623  CG  GLU A  39      21.336  17.801  43.297  1.00  1.15           C  
ATOM    624  CD  GLU A  39      21.835  16.388  43.596  1.00  1.15           C  
ATOM    625  OE1 GLU A  39      21.041  15.480  43.594  1.00  1.15           O  
ATOM    626  OE2 GLU A  39      23.022  16.224  43.826  1.00  1.15           O  
ATOM    627  H   GLU A  39      22.285  19.421  40.894  1.00  1.15           H  
ATOM    628  HA  GLU A  39      21.722  16.576  40.876  1.00  1.15           H  
ATOM    629 1HB  GLU A  39      20.123  18.927  41.927  1.00  1.15           H  
ATOM    630 2HB  GLU A  39      19.624  17.251  42.118  1.00  1.15           H  
ATOM    631 1HG  GLU A  39      22.198  18.462  43.197  1.00  1.15           H  
ATOM    632 2HG  GLU A  39      20.738  18.155  44.136  1.00  1.15           H  
ATOM    633  N   LYS A  40      19.939  18.519  38.923  1.00  0.91           N  
ATOM    634  CA  LYS A  40      19.048  18.473  37.783  1.00  0.91           C  
ATOM    635  C   LYS A  40      19.812  17.837  36.643  1.00  0.91           C  
ATOM    636  O   LYS A  40      19.266  17.014  35.903  1.00  0.91           O  
ATOM    637  CB  LYS A  40      18.567  19.868  37.428  1.00  0.91           C  
ATOM    638  CG  LYS A  40      17.526  20.009  36.315  1.00  0.91           C  
ATOM    639  CD  LYS A  40      16.167  19.451  36.689  1.00  0.91           C  
ATOM    640  CE  LYS A  40      15.115  19.960  35.695  1.00  0.91           C  
ATOM    641  NZ  LYS A  40      13.754  19.452  35.978  1.00  0.91           N  
ATOM    642  H   LYS A  40      20.280  19.425  39.249  1.00  0.91           H  
ATOM    643  HA  LYS A  40      18.190  17.845  38.020  1.00  0.91           H  
ATOM    644 1HB  LYS A  40      18.146  20.328  38.317  1.00  0.91           H  
ATOM    645 2HB  LYS A  40      19.432  20.464  37.140  1.00  0.91           H  
ATOM    646 1HG  LYS A  40      17.418  21.059  36.053  1.00  0.91           H  
ATOM    647 2HG  LYS A  40      17.867  19.470  35.441  1.00  0.91           H  
ATOM    648 1HD  LYS A  40      16.192  18.358  36.659  1.00  0.91           H  
ATOM    649 2HD  LYS A  40      15.896  19.769  37.695  1.00  0.91           H  
ATOM    650 1HE  LYS A  40      15.096  21.045  35.769  1.00  0.91           H  
ATOM    651 2HE  LYS A  40      15.392  19.679  34.678  1.00  0.91           H  
ATOM    652 1HZ  LYS A  40      13.096  19.857  35.309  1.00  0.91           H  
ATOM    653 2HZ  LYS A  40      13.703  18.425  35.876  1.00  0.91           H  
ATOM    654 3HZ  LYS A  40      13.468  19.711  36.901  1.00  0.91           H  
ATOM    655  N   ALA A  41      21.100  18.199  36.512  1.00  0.78           N  
ATOM    656  CA  ALA A  41      21.908  17.637  35.439  1.00  0.78           C  
ATOM    657  C   ALA A  41      21.991  16.119  35.547  1.00  0.78           C  
ATOM    658  O   ALA A  41      21.849  15.427  34.544  1.00  0.78           O  
ATOM    659  CB  ALA A  41      23.309  18.211  35.469  1.00  0.78           C  
ATOM    660  H   ALA A  41      21.503  18.892  37.149  1.00  0.78           H  
ATOM    661  HA  ALA A  41      21.435  17.890  34.496  1.00  0.78           H  
ATOM    662 1HB  ALA A  41      23.884  17.799  34.643  1.00  0.78           H  
ATOM    663 2HB  ALA A  41      23.273  19.290  35.382  1.00  0.78           H  
ATOM    664 3HB  ALA A  41      23.778  17.942  36.400  1.00  0.78           H  
ATOM    665  N   LYS A  42      22.166  15.585  36.759  1.00  0.72           N  
ATOM    666  CA  LYS A  42      22.224  14.137  36.937  1.00  0.72           C  
ATOM    667  C   LYS A  42      20.898  13.467  36.614  1.00  0.72           C  
ATOM    668  O   LYS A  42      20.867  12.417  35.966  1.00  0.72           O  
ATOM    669  CB  LYS A  42      22.662  13.777  38.361  1.00  0.72           C  
ATOM    670  CG  LYS A  42      24.147  14.024  38.661  1.00  0.72           C  
ATOM    671  CD  LYS A  42      24.518  13.525  40.052  1.00  0.72           C  
ATOM    672  CE  LYS A  42      23.929  14.444  41.112  1.00  0.72           C  
ATOM    673  NZ  LYS A  42      24.348  14.082  42.495  1.00  0.72           N  
ATOM    674  H   LYS A  42      22.297  16.190  37.569  1.00  0.72           H  
ATOM    675  HA  LYS A  42      22.970  13.744  36.248  1.00  0.72           H  
ATOM    676 1HB  LYS A  42      22.081  14.377  39.071  1.00  0.72           H  
ATOM    677 2HB  LYS A  42      22.441  12.731  38.559  1.00  0.72           H  
ATOM    678 1HG  LYS A  42      24.750  13.492  37.926  1.00  0.72           H  
ATOM    679 2HG  LYS A  42      24.375  15.077  38.585  1.00  0.72           H  
ATOM    680 1HD  LYS A  42      24.131  12.517  40.197  1.00  0.72           H  
ATOM    681 2HD  LYS A  42      25.601  13.504  40.160  1.00  0.72           H  
ATOM    682 1HE  LYS A  42      24.245  15.467  40.906  1.00  0.72           H  
ATOM    683 2HE  LYS A  42      22.841  14.397  41.054  1.00  0.72           H  
ATOM    684 1HZ  LYS A  42      23.896  14.765  43.130  1.00  0.72           H  
ATOM    685 2HZ  LYS A  42      24.041  13.152  42.722  1.00  0.72           H  
ATOM    686 3HZ  LYS A  42      25.345  14.144  42.584  1.00  0.72           H  
ATOM    687  N   ARG A  43      19.783  14.082  37.020  1.00  0.70           N  
ATOM    688  CA  ARG A  43      18.487  13.484  36.729  1.00  0.70           C  
ATOM    689  C   ARG A  43      18.245  13.458  35.226  1.00  0.70           C  
ATOM    690  O   ARG A  43      17.778  12.452  34.674  1.00  0.70           O  
ATOM    691  CB  ARG A  43      17.391  14.268  37.421  1.00  0.70           C  
ATOM    692  CG  ARG A  43      17.378  14.118  38.935  1.00  0.70           C  
ATOM    693  CD  ARG A  43      16.382  15.010  39.579  1.00  0.70           C  
ATOM    694  NE  ARG A  43      16.408  14.891  41.031  1.00  0.70           N  
ATOM    695  CZ  ARG A  43      15.701  15.665  41.877  1.00  0.70           C  
ATOM    696  NH1 ARG A  43      14.913  16.604  41.407  1.00  0.70           N  
ATOM    697  NH2 ARG A  43      15.802  15.481  43.182  1.00  0.70           N  
ATOM    698  H   ARG A  43      19.835  14.947  37.564  1.00  0.70           H  
ATOM    699  HA  ARG A  43      18.482  12.461  37.105  1.00  0.70           H  
ATOM    700 1HB  ARG A  43      17.506  15.330  37.193  1.00  0.70           H  
ATOM    701 2HB  ARG A  43      16.425  13.954  37.048  1.00  0.70           H  
ATOM    702 1HG  ARG A  43      17.124  13.090  39.188  1.00  0.70           H  
ATOM    703 2HG  ARG A  43      18.361  14.349  39.334  1.00  0.70           H  
ATOM    704 1HD  ARG A  43      16.613  16.044  39.318  1.00  0.70           H  
ATOM    705 2HD  ARG A  43      15.382  14.759  39.229  1.00  0.70           H  
ATOM    706  HE  ARG A  43      17.009  14.181  41.433  1.00  0.70           H  
ATOM    707 1HH1 ARG A  43      14.837  16.744  40.411  1.00  0.70           H  
ATOM    708 2HH1 ARG A  43      14.383  17.185  42.041  1.00  0.70           H  
ATOM    709 1HH2 ARG A  43      16.413  14.761  43.546  1.00  0.70           H  
ATOM    710 2HH2 ARG A  43      15.272  16.061  43.816  1.00  0.70           H  
ATOM    711  N   LEU A  44      18.612  14.548  34.553  1.00  0.69           N  
ATOM    712  CA  LEU A  44      18.459  14.622  33.116  1.00  0.69           C  
ATOM    713  C   LEU A  44      19.400  13.637  32.443  1.00  0.69           C  
ATOM    714  O   LEU A  44      18.989  12.961  31.509  1.00  0.69           O  
ATOM    715  CB  LEU A  44      18.620  16.057  32.603  1.00  0.69           C  
ATOM    716  CG  LEU A  44      18.492  16.219  31.050  1.00  0.69           C  
ATOM    717  CD1 LEU A  44      17.128  15.705  30.593  1.00  0.69           C  
ATOM    718  CD2 LEU A  44      18.666  17.682  30.678  1.00  0.69           C  
ATOM    719  H   LEU A  44      18.989  15.354  35.054  1.00  0.69           H  
ATOM    720  HA  LEU A  44      17.447  14.324  32.866  1.00  0.69           H  
ATOM    721 1HB  LEU A  44      17.829  16.656  33.052  1.00  0.69           H  
ATOM    722 2HB  LEU A  44      19.556  16.458  32.954  1.00  0.69           H  
ATOM    723  HG  LEU A  44      19.260  15.628  30.557  1.00  0.69           H  
ATOM    724 1HD1 LEU A  44      17.044  15.810  29.523  1.00  0.69           H  
ATOM    725 2HD1 LEU A  44      17.029  14.658  30.860  1.00  0.69           H  
ATOM    726 3HD1 LEU A  44      16.344  16.274  31.075  1.00  0.69           H  
ATOM    727 1HD2 LEU A  44      18.586  17.800  29.598  1.00  0.69           H  
ATOM    728 2HD2 LEU A  44      17.893  18.261  31.172  1.00  0.69           H  
ATOM    729 3HD2 LEU A  44      19.636  18.038  31.000  1.00  0.69           H  
ATOM    730  N   LYS A  45      20.653  13.540  32.900  1.00  0.68           N  
ATOM    731  CA  LYS A  45      21.613  12.629  32.289  1.00  0.68           C  
ATOM    732  C   LYS A  45      21.070  11.219  32.289  1.00  0.68           C  
ATOM    733  O   LYS A  45      21.078  10.558  31.251  1.00  0.68           O  
ATOM    734  CB  LYS A  45      22.954  12.669  33.022  1.00  0.68           C  
ATOM    735  CG  LYS A  45      24.049  11.767  32.440  1.00  0.68           C  
ATOM    736  CD  LYS A  45      25.350  11.926  33.233  1.00  0.68           C  
ATOM    737  CE  LYS A  45      26.509  11.122  32.628  1.00  0.68           C  
ATOM    738  NZ  LYS A  45      26.327   9.657  32.789  1.00  0.68           N  
ATOM    739  H   LYS A  45      20.959  14.125  33.670  1.00  0.68           H  
ATOM    740  HA  LYS A  45      21.768  12.923  31.258  1.00  0.68           H  
ATOM    741 1HB  LYS A  45      23.326  13.694  33.030  1.00  0.68           H  
ATOM    742 2HB  LYS A  45      22.800  12.378  34.059  1.00  0.68           H  
ATOM    743 1HG  LYS A  45      23.728  10.720  32.481  1.00  0.68           H  
ATOM    744 2HG  LYS A  45      24.227  12.033  31.399  1.00  0.68           H  
ATOM    745 1HD  LYS A  45      25.624  12.980  33.260  1.00  0.68           H  
ATOM    746 2HD  LYS A  45      25.183  11.588  34.256  1.00  0.68           H  
ATOM    747 1HE  LYS A  45      26.583  11.350  31.566  1.00  0.68           H  
ATOM    748 2HE  LYS A  45      27.436  11.415  33.119  1.00  0.68           H  
ATOM    749 1HZ  LYS A  45      27.098   9.162  32.374  1.00  0.68           H  
ATOM    750 2HZ  LYS A  45      26.264   9.416  33.760  1.00  0.68           H  
ATOM    751 3HZ  LYS A  45      25.465   9.353  32.313  1.00  0.68           H  
ATOM    752  N   GLU A  46      20.568  10.755  33.438  1.00  0.68           N  
ATOM    753  CA  GLU A  46      20.014   9.408  33.492  1.00  0.68           C  
ATOM    754  C   GLU A  46      18.875   9.260  32.488  1.00  0.68           C  
ATOM    755  O   GLU A  46      18.798   8.269  31.754  1.00  0.68           O  
ATOM    756  CB  GLU A  46      19.514   9.072  34.903  1.00  0.68           C  
ATOM    757  CG  GLU A  46      18.931   7.656  35.023  1.00  0.68           C  
ATOM    758  CD  GLU A  46      18.495   7.253  36.429  1.00  0.68           C  
ATOM    759  OE1 GLU A  46      18.689   8.003  37.350  1.00  0.68           O  
ATOM    760  OE2 GLU A  46      17.935   6.181  36.555  1.00  0.68           O  
ATOM    761  H   GLU A  46      20.583  11.342  34.277  1.00  0.68           H  
ATOM    762  HA  GLU A  46      20.800   8.701  33.222  1.00  0.68           H  
ATOM    763 1HB  GLU A  46      20.334   9.171  35.614  1.00  0.68           H  
ATOM    764 2HB  GLU A  46      18.742   9.789  35.193  1.00  0.68           H  
ATOM    765 1HG  GLU A  46      18.064   7.598  34.364  1.00  0.68           H  
ATOM    766 2HG  GLU A  46      19.671   6.943  34.659  1.00  0.68           H  
ATOM    767  N   CYS A  47      18.001  10.265  32.420  1.00  0.68           N  
ATOM    768  CA  CYS A  47      16.890  10.209  31.489  1.00  0.68           C  
ATOM    769  C   CYS A  47      17.394  10.127  30.049  1.00  0.68           C  
ATOM    770  O   CYS A  47      16.880   9.332  29.256  1.00  0.68           O  
ATOM    771  CB  CYS A  47      15.986  11.414  31.649  1.00  0.68           C  
ATOM    772  SG  CYS A  47      14.485  11.298  30.688  1.00  0.68           S  
ATOM    773  H   CYS A  47      18.089  11.068  33.049  1.00  0.68           H  
ATOM    774  HA  CYS A  47      16.308   9.314  31.704  1.00  0.68           H  
ATOM    775 1HB  CYS A  47      15.720  11.534  32.699  1.00  0.68           H  
ATOM    776 2HB  CYS A  47      16.516  12.307  31.341  1.00  0.68           H  
ATOM    777  HG  CYS A  47      15.072  11.372  29.492  1.00  0.68           H  
ATOM    778  N   VAL A  48      18.404  10.940  29.717  1.00  0.68           N  
ATOM    779  CA  VAL A  48      18.979  10.958  28.383  1.00  0.68           C  
ATOM    780  C   VAL A  48      19.584   9.612  28.040  1.00  0.68           C  
ATOM    781  O   VAL A  48      19.354   9.108  26.945  1.00  0.68           O  
ATOM    782  CB  VAL A  48      20.040  12.084  28.227  1.00  0.68           C  
ATOM    783  CG1 VAL A  48      20.784  11.928  26.911  1.00  0.68           C  
ATOM    784  CG2 VAL A  48      19.342  13.474  28.242  1.00  0.68           C  
ATOM    785  H   VAL A  48      18.778  11.566  30.423  1.00  0.68           H  
ATOM    786  HA  VAL A  48      18.190  11.154  27.678  1.00  0.68           H  
ATOM    787  HB  VAL A  48      20.757  12.011  29.046  1.00  0.68           H  
ATOM    788 1HG1 VAL A  48      21.527  12.719  26.820  1.00  0.68           H  
ATOM    789 2HG1 VAL A  48      21.284  10.955  26.880  1.00  0.68           H  
ATOM    790 3HG1 VAL A  48      20.087  11.999  26.094  1.00  0.68           H  
ATOM    791 1HG2 VAL A  48      20.089  14.262  28.140  1.00  0.68           H  
ATOM    792 2HG2 VAL A  48      18.640  13.537  27.414  1.00  0.68           H  
ATOM    793 3HG2 VAL A  48      18.812  13.603  29.171  1.00  0.68           H  
ATOM    794  N   GLU A  49      20.331   9.002  28.961  1.00  0.68           N  
ATOM    795  CA  GLU A  49      20.916   7.701  28.654  1.00  0.68           C  
ATOM    796  C   GLU A  49      19.829   6.658  28.394  1.00  0.68           C  
ATOM    797  O   GLU A  49      19.935   5.856  27.458  1.00  0.68           O  
ATOM    798  CB  GLU A  49      21.820   7.237  29.799  1.00  0.68           C  
ATOM    799  CG  GLU A  49      23.115   8.037  29.941  1.00  0.68           C  
ATOM    800  CD  GLU A  49      23.952   7.624  31.126  1.00  0.68           C  
ATOM    801  OE1 GLU A  49      23.527   6.798  31.893  1.00  0.68           O  
ATOM    802  OE2 GLU A  49      25.036   8.161  31.270  1.00  0.68           O  
ATOM    803  H   GLU A  49      20.503   9.454  29.859  1.00  0.68           H  
ATOM    804  HA  GLU A  49      21.519   7.800  27.750  1.00  0.68           H  
ATOM    805 1HB  GLU A  49      21.274   7.321  30.742  1.00  0.68           H  
ATOM    806 2HB  GLU A  49      22.078   6.189  29.660  1.00  0.68           H  
ATOM    807 1HG  GLU A  49      23.703   7.911  29.033  1.00  0.68           H  
ATOM    808 2HG  GLU A  49      22.864   9.094  30.031  1.00  0.68           H  
ATOM    809  N   LYS A  50      18.751   6.691  29.181  1.00  0.68           N  
ATOM    810  CA  LYS A  50      17.676   5.736  28.963  1.00  0.68           C  
ATOM    811  C   LYS A  50      17.005   6.011  27.625  1.00  0.68           C  
ATOM    812  O   LYS A  50      16.671   5.083  26.879  1.00  0.68           O  
ATOM    813  CB  LYS A  50      16.688   5.780  30.123  1.00  0.68           C  
ATOM    814  CG  LYS A  50      17.269   5.184  31.416  1.00  0.68           C  
ATOM    815  CD  LYS A  50      16.298   5.249  32.581  1.00  0.68           C  
ATOM    816  CE  LYS A  50      16.910   4.625  33.834  1.00  0.68           C  
ATOM    817  NZ  LYS A  50      15.998   4.708  35.009  1.00  0.68           N  
ATOM    818  H   LYS A  50      18.698   7.361  29.953  1.00  0.68           H  
ATOM    819  HA  LYS A  50      18.106   4.736  28.921  1.00  0.68           H  
ATOM    820 1HB  LYS A  50      16.415   6.820  30.324  1.00  0.68           H  
ATOM    821 2HB  LYS A  50      15.781   5.241  29.860  1.00  0.68           H  
ATOM    822 1HG  LYS A  50      17.550   4.147  31.244  1.00  0.68           H  
ATOM    823 2HG  LYS A  50      18.168   5.744  31.686  1.00  0.68           H  
ATOM    824 1HD  LYS A  50      16.059   6.295  32.789  1.00  0.68           H  
ATOM    825 2HD  LYS A  50      15.381   4.724  32.330  1.00  0.68           H  
ATOM    826 1HE  LYS A  50      17.138   3.581  33.639  1.00  0.68           H  
ATOM    827 2HE  LYS A  50      17.833   5.143  34.067  1.00  0.68           H  
ATOM    828 1HZ  LYS A  50      16.452   4.289  35.817  1.00  0.68           H  
ATOM    829 2HZ  LYS A  50      15.785   5.681  35.210  1.00  0.68           H  
ATOM    830 3HZ  LYS A  50      15.145   4.216  34.812  1.00  0.68           H  
ATOM    831  N   ALA A  51      16.823   7.289  27.305  1.00  0.68           N  
ATOM    832  CA  ALA A  51      16.240   7.667  26.038  1.00  0.68           C  
ATOM    833  C   ALA A  51      17.110   7.203  24.885  1.00  0.68           C  
ATOM    834  O   ALA A  51      16.594   6.728  23.878  1.00  0.68           O  
ATOM    835  CB  ALA A  51      16.060   9.142  25.986  1.00  0.68           C  
ATOM    836  H   ALA A  51      17.086   8.020  27.964  1.00  0.68           H  
ATOM    837  HA  ALA A  51      15.271   7.184  25.947  1.00  0.68           H  
ATOM    838 1HB  ALA A  51      15.616   9.410  25.042  1.00  0.68           H  
ATOM    839 2HB  ALA A  51      15.416   9.455  26.808  1.00  0.68           H  
ATOM    840 3HB  ALA A  51      17.028   9.605  26.087  1.00  0.68           H  
ATOM    841  N   GLU A  52      18.439   7.302  25.024  1.00  0.69           N  
ATOM    842  CA  GLU A  52      19.289   6.840  23.938  1.00  0.69           C  
ATOM    843  C   GLU A  52      19.097   5.351  23.723  1.00  0.69           C  
ATOM    844  O   GLU A  52      19.042   4.901  22.577  1.00  0.69           O  
ATOM    845  CB  GLU A  52      20.776   7.161  24.167  1.00  0.69           C  
ATOM    846  CG  GLU A  52      21.136   8.623  23.987  1.00  0.69           C  
ATOM    847  CD  GLU A  52      22.604   8.920  24.162  1.00  0.69           C  
ATOM    848  OE1 GLU A  52      23.330   8.118  24.691  1.00  0.69           O  
ATOM    849  OE2 GLU A  52      23.004   9.969  23.711  1.00  0.69           O  
ATOM    850  H   GLU A  52      18.843   7.721  25.858  1.00  0.69           H  
ATOM    851  HA  GLU A  52      18.987   7.354  23.028  1.00  0.69           H  
ATOM    852 1HB  GLU A  52      21.051   6.877  25.185  1.00  0.69           H  
ATOM    853 2HB  GLU A  52      21.386   6.571  23.484  1.00  0.69           H  
ATOM    854 1HG  GLU A  52      20.861   8.908  22.981  1.00  0.69           H  
ATOM    855 2HG  GLU A  52      20.553   9.228  24.679  1.00  0.69           H  
ATOM    856  N   LYS A  53      18.935   4.585  24.806  1.00  0.69           N  
ATOM    857  CA  LYS A  53      18.721   3.151  24.661  1.00  0.69           C  
ATOM    858  C   LYS A  53      17.401   2.888  23.926  1.00  0.69           C  
ATOM    859  O   LYS A  53      17.328   2.014  23.054  1.00  0.69           O  
ATOM    860  CB  LYS A  53      18.741   2.469  26.031  1.00  0.69           C  
ATOM    861  CG  LYS A  53      20.124   2.434  26.681  1.00  0.69           C  
ATOM    862  CD  LYS A  53      20.088   1.778  28.055  1.00  0.69           C  
ATOM    863  CE  LYS A  53      21.464   1.782  28.703  1.00  0.69           C  
ATOM    864  NZ  LYS A  53      21.438   1.175  30.062  1.00  0.69           N  
ATOM    865  H   LYS A  53      19.008   5.008  25.736  1.00  0.69           H  
ATOM    866  HA  LYS A  53      19.531   2.739  24.057  1.00  0.69           H  
ATOM    867 1HB  LYS A  53      18.068   2.991  26.707  1.00  0.69           H  
ATOM    868 2HB  LYS A  53      18.381   1.447  25.936  1.00  0.69           H  
ATOM    869 1HG  LYS A  53      20.812   1.885  26.039  1.00  0.69           H  
ATOM    870 2HG  LYS A  53      20.491   3.455  26.786  1.00  0.69           H  
ATOM    871 1HD  LYS A  53      19.394   2.327  28.695  1.00  0.69           H  
ATOM    872 2HD  LYS A  53      19.738   0.752  27.962  1.00  0.69           H  
ATOM    873 1HE  LYS A  53      22.155   1.220  28.077  1.00  0.69           H  
ATOM    874 2HE  LYS A  53      21.815   2.813  28.784  1.00  0.69           H  
ATOM    875 1HZ  LYS A  53      22.366   1.197  30.459  1.00  0.69           H  
ATOM    876 2HZ  LYS A  53      20.807   1.698  30.651  1.00  0.69           H  
ATOM    877 3HZ  LYS A  53      21.123   0.217  29.998  1.00  0.69           H  
ATOM    878  N   LEU A  54      16.370   3.685  24.229  1.00  0.70           N  
ATOM    879  CA  LEU A  54      15.089   3.551  23.540  1.00  0.70           C  
ATOM    880  C   LEU A  54      15.240   3.892  22.060  1.00  0.70           C  
ATOM    881  O   LEU A  54      14.657   3.223  21.204  1.00  0.70           O  
ATOM    882  CB  LEU A  54      14.040   4.446  24.191  1.00  0.70           C  
ATOM    883  CG  LEU A  54      13.590   4.020  25.586  1.00  0.70           C  
ATOM    884  CD1 LEU A  54      12.708   5.108  26.216  1.00  0.70           C  
ATOM    885  CD2 LEU A  54      12.813   2.722  25.463  1.00  0.70           C  
ATOM    886  H   LEU A  54      16.478   4.376  24.974  1.00  0.70           H  
ATOM    887  HA  LEU A  54      14.759   2.517  23.624  1.00  0.70           H  
ATOM    888 1HB  LEU A  54      14.459   5.435  24.273  1.00  0.70           H  
ATOM    889 2HB  LEU A  54      13.162   4.489  23.547  1.00  0.70           H  
ATOM    890  HG  LEU A  54      14.464   3.871  26.222  1.00  0.70           H  
ATOM    891 1HD1 LEU A  54      12.396   4.785  27.204  1.00  0.70           H  
ATOM    892 2HD1 LEU A  54      13.263   6.031  26.302  1.00  0.70           H  
ATOM    893 3HD1 LEU A  54      11.828   5.268  25.594  1.00  0.70           H  
ATOM    894 1HD2 LEU A  54      12.485   2.399  26.454  1.00  0.70           H  
ATOM    895 2HD2 LEU A  54      11.940   2.890  24.835  1.00  0.70           H  
ATOM    896 3HD2 LEU A  54      13.444   1.953  25.019  1.00  0.70           H  
ATOM    897  N   ILE A  55      16.060   4.892  21.749  1.00  0.71           N  
ATOM    898  CA  ILE A  55      16.312   5.256  20.364  1.00  0.71           C  
ATOM    899  C   ILE A  55      17.073   4.142  19.641  1.00  0.71           C  
ATOM    900  O   ILE A  55      16.745   3.828  18.496  1.00  0.71           O  
ATOM    901  CB  ILE A  55      16.983   6.641  20.261  1.00  0.71           C  
ATOM    902  CG1 ILE A  55      15.980   7.699  20.754  1.00  0.71           C  
ATOM    903  CG2 ILE A  55      17.422   6.964  18.880  1.00  0.71           C  
ATOM    904  CD1 ILE A  55      14.683   7.703  19.968  1.00  0.71           C  
ATOM    905  H   ILE A  55      16.498   5.429  22.499  1.00  0.71           H  
ATOM    906  HA  ILE A  55      15.350   5.362  19.873  1.00  0.71           H  
ATOM    907  HB  ILE A  55      17.846   6.656  20.925  1.00  0.71           H  
ATOM    908 1HG1 ILE A  55      15.747   7.525  21.791  1.00  0.71           H  
ATOM    909 2HG1 ILE A  55      16.416   8.674  20.647  1.00  0.71           H  
ATOM    910 1HG2 ILE A  55      17.888   7.946  18.870  1.00  0.71           H  
ATOM    911 2HG2 ILE A  55      18.135   6.217  18.530  1.00  0.71           H  
ATOM    912 3HG2 ILE A  55      16.559   6.978  18.261  1.00  0.71           H  
ATOM    913 1HD1 ILE A  55      14.041   8.470  20.364  1.00  0.71           H  
ATOM    914 2HD1 ILE A  55      14.891   7.906  18.915  1.00  0.71           H  
ATOM    915 3HD1 ILE A  55      14.193   6.737  20.063  1.00  0.71           H  
ATOM    916  N   GLU A  56      18.061   3.511  20.282  1.00  0.72           N  
ATOM    917  CA  GLU A  56      18.722   2.396  19.602  1.00  0.72           C  
ATOM    918  C   GLU A  56      17.711   1.268  19.342  1.00  0.72           C  
ATOM    919  O   GLU A  56      17.720   0.655  18.267  1.00  0.72           O  
ATOM    920  CB  GLU A  56      19.923   1.861  20.394  1.00  0.72           C  
ATOM    921  CG  GLU A  56      21.143   2.799  20.430  1.00  0.72           C  
ATOM    922  CD  GLU A  56      22.341   2.219  21.190  1.00  0.72           C  
ATOM    923  OE1 GLU A  56      22.212   1.167  21.776  1.00  0.72           O  
ATOM    924  OE2 GLU A  56      23.385   2.834  21.166  1.00  0.72           O  
ATOM    925  H   GLU A  56      18.343   3.810  21.217  1.00  0.72           H  
ATOM    926  HA  GLU A  56      19.088   2.750  18.639  1.00  0.72           H  
ATOM    927 1HB  GLU A  56      19.616   1.681  21.427  1.00  0.72           H  
ATOM    928 2HB  GLU A  56      20.239   0.908  19.974  1.00  0.72           H  
ATOM    929 1HG  GLU A  56      21.446   3.020  19.407  1.00  0.72           H  
ATOM    930 2HG  GLU A  56      20.841   3.736  20.899  1.00  0.72           H  
ATOM    931  N   LYS A  57      16.807   1.022  20.306  1.00  0.73           N  
ATOM    932  CA  LYS A  57      15.769   0.011  20.122  1.00  0.73           C  
ATOM    933  C   LYS A  57      14.913   0.391  18.921  1.00  0.73           C  
ATOM    934  O   LYS A  57      14.588  -0.460  18.086  1.00  0.73           O  
ATOM    935  CB  LYS A  57      14.905  -0.150  21.378  1.00  0.73           C  
ATOM    936  CG  LYS A  57      13.856  -1.251  21.289  1.00  0.73           C  
ATOM    937  CD  LYS A  57      13.120  -1.431  22.611  1.00  0.73           C  
ATOM    938  CE  LYS A  57      12.054  -2.519  22.505  1.00  0.73           C  
ATOM    939  NZ  LYS A  57      11.359  -2.750  23.809  1.00  0.73           N  
ATOM    940  H   LYS A  57      16.863   1.530  21.190  1.00  0.73           H  
ATOM    941  HA  LYS A  57      16.245  -0.945  19.907  1.00  0.73           H  
ATOM    942 1HB  LYS A  57      15.547  -0.342  22.239  1.00  0.73           H  
ATOM    943 2HB  LYS A  57      14.376   0.777  21.573  1.00  0.73           H  
ATOM    944 1HG  LYS A  57      13.141  -0.991  20.520  1.00  0.73           H  
ATOM    945 2HG  LYS A  57      14.332  -2.190  21.013  1.00  0.73           H  
ATOM    946 1HD  LYS A  57      13.833  -1.703  23.389  1.00  0.73           H  
ATOM    947 2HD  LYS A  57      12.650  -0.491  22.890  1.00  0.73           H  
ATOM    948 1HE  LYS A  57      11.317  -2.222  21.760  1.00  0.73           H  
ATOM    949 2HE  LYS A  57      12.523  -3.448  22.185  1.00  0.73           H  
ATOM    950 1HZ  LYS A  57      10.662  -3.474  23.699  1.00  0.73           H  
ATOM    951 2HZ  LYS A  57      12.034  -3.037  24.504  1.00  0.73           H  
ATOM    952 3HZ  LYS A  57      10.911  -1.895  24.109  1.00  0.73           H  
ATOM    953  N   CYS A  58      14.592   1.687  18.810  1.00  0.74           N  
ATOM    954  CA  CYS A  58      13.790   2.184  17.711  1.00  0.74           C  
ATOM    955  C   CYS A  58      14.501   1.947  16.384  1.00  0.74           C  
ATOM    956  O   CYS A  58      13.854   1.598  15.404  1.00  0.74           O  
ATOM    957  CB  CYS A  58      13.501   3.674  17.861  1.00  0.74           C  
ATOM    958  SG  CYS A  58      12.424   4.084  19.238  1.00  0.74           S  
ATOM    959  H   CYS A  58      14.881   2.333  19.544  1.00  0.74           H  
ATOM    960  HA  CYS A  58      12.848   1.644  17.714  1.00  0.74           H  
ATOM    961 1HB  CYS A  58      14.415   4.210  17.989  1.00  0.74           H  
ATOM    962 2HB  CYS A  58      13.041   4.038  16.950  1.00  0.74           H  
ATOM    963  HG  CYS A  58      13.279   3.643  20.194  1.00  0.74           H  
ATOM    964  N   VAL A  59      15.834   2.076  16.343  1.00  0.75           N  
ATOM    965  CA  VAL A  59      16.534   1.817  15.084  1.00  0.75           C  
ATOM    966  C   VAL A  59      16.273   0.387  14.675  1.00  0.75           C  
ATOM    967  O   VAL A  59      15.960   0.101  13.517  1.00  0.75           O  
ATOM    968  CB  VAL A  59      18.060   1.966  15.201  1.00  0.75           C  
ATOM    969  CG1 VAL A  59      18.707   1.469  13.918  1.00  0.75           C  
ATOM    970  CG2 VAL A  59      18.419   3.357  15.439  1.00  0.75           C  
ATOM    971  H   VAL A  59      16.340   2.390  17.173  1.00  0.75           H  
ATOM    972  HA  VAL A  59      16.155   2.492  14.318  1.00  0.75           H  
ATOM    973  HB  VAL A  59      18.421   1.351  16.017  1.00  0.75           H  
ATOM    974 1HG1 VAL A  59      19.789   1.556  13.999  1.00  0.75           H  
ATOM    975 2HG1 VAL A  59      18.438   0.424  13.754  1.00  0.75           H  
ATOM    976 3HG1 VAL A  59      18.356   2.068  13.077  1.00  0.75           H  
ATOM    977 1HG2 VAL A  59      19.499   3.450  15.520  1.00  0.75           H  
ATOM    978 2HG2 VAL A  59      18.060   3.939  14.601  1.00  0.75           H  
ATOM    979 3HG2 VAL A  59      17.958   3.691  16.359  1.00  0.75           H  
ATOM    980  N   GLY A  60      16.376  -0.516  15.646  1.00  0.75           N  
ATOM    981  CA  GLY A  60      16.122  -1.921  15.402  1.00  0.75           C  
ATOM    982  C   GLY A  60      14.745  -2.096  14.777  1.00  0.75           C  
ATOM    983  O   GLY A  60      14.603  -2.705  13.714  1.00  0.75           O  
ATOM    984  H   GLY A  60      16.647  -0.201  16.581  1.00  0.75           H  
ATOM    985 1HA  GLY A  60      16.888  -2.326  14.742  1.00  0.75           H  
ATOM    986 2HA  GLY A  60      16.172  -2.464  16.345  1.00  0.75           H  
ATOM    987  N   LEU A  61      13.725  -1.541  15.425  1.00  0.75           N  
ATOM    988  CA  LEU A  61      12.367  -1.686  14.920  1.00  0.75           C  
ATOM    989  C   LEU A  61      12.159  -1.030  13.548  1.00  0.75           C  
ATOM    990  O   LEU A  61      11.412  -1.565  12.726  1.00  0.75           O  
ATOM    991  CB  LEU A  61      11.363  -1.104  15.891  1.00  0.75           C  
ATOM    992  CG  LEU A  61      10.826  -1.997  16.954  1.00  0.75           C  
ATOM    993  CD1 LEU A  61      11.933  -2.340  17.924  1.00  0.75           C  
ATOM    994  CD2 LEU A  61       9.694  -1.294  17.617  1.00  0.75           C  
ATOM    995  H   LEU A  61      13.914  -1.035  16.294  1.00  0.75           H  
ATOM    996  HA  LEU A  61      12.163  -2.749  14.821  1.00  0.75           H  
ATOM    997 1HB  LEU A  61      11.858  -0.305  16.414  1.00  0.75           H  
ATOM    998 2HB  LEU A  61      10.530  -0.716  15.326  1.00  0.75           H  
ATOM    999  HG  LEU A  61      10.468  -2.928  16.513  1.00  0.75           H  
ATOM   1000 1HD1 LEU A  61      11.549  -2.993  18.707  1.00  0.75           H  
ATOM   1001 2HD1 LEU A  61      12.744  -2.841  17.398  1.00  0.75           H  
ATOM   1002 3HD1 LEU A  61      12.301  -1.422  18.365  1.00  0.75           H  
ATOM   1003 1HD2 LEU A  61       9.289  -1.927  18.397  1.00  0.75           H  
ATOM   1004 2HD2 LEU A  61      10.045  -0.374  18.043  1.00  0.75           H  
ATOM   1005 3HD2 LEU A  61       8.928  -1.077  16.874  1.00  0.75           H  
ATOM   1006  N   ILE A  62      12.816   0.107  13.278  1.00  0.75           N  
ATOM   1007  CA  ILE A  62      12.680   0.752  11.970  1.00  0.75           C  
ATOM   1008  C   ILE A  62      13.234  -0.179  10.907  1.00  0.75           C  
ATOM   1009  O   ILE A  62      12.617  -0.360   9.855  1.00  0.75           O  
ATOM   1010  CB  ILE A  62      13.389   2.127  11.876  1.00  0.75           C  
ATOM   1011  CG1 ILE A  62      12.681   3.162  12.765  1.00  0.75           C  
ATOM   1012  CG2 ILE A  62      13.360   2.596  10.428  1.00  0.75           C  
ATOM   1013  CD1 ILE A  62      13.429   4.438  12.991  1.00  0.75           C  
ATOM   1014  H   ILE A  62      13.405   0.532  13.990  1.00  0.75           H  
ATOM   1015  HA  ILE A  62      11.627   0.906  11.761  1.00  0.75           H  
ATOM   1016  HB  ILE A  62      14.422   2.029  12.222  1.00  0.75           H  
ATOM   1017 1HG1 ILE A  62      11.736   3.417  12.299  1.00  0.75           H  
ATOM   1018 2HG1 ILE A  62      12.492   2.717  13.725  1.00  0.75           H  
ATOM   1019 1HG2 ILE A  62      13.864   3.555  10.346  1.00  0.75           H  
ATOM   1020 2HG2 ILE A  62      13.868   1.868   9.819  1.00  0.75           H  
ATOM   1021 3HG2 ILE A  62      12.325   2.697  10.092  1.00  0.75           H  
ATOM   1022 1HD1 ILE A  62      12.830   5.079  13.623  1.00  0.75           H  
ATOM   1023 2HD1 ILE A  62      14.378   4.221  13.484  1.00  0.75           H  
ATOM   1024 3HD1 ILE A  62      13.616   4.934  12.042  1.00  0.75           H  
ATOM   1025  N   GLU A  63      14.392  -0.791  11.171  1.00  0.75           N  
ATOM   1026  CA  GLU A  63      14.949  -1.705  10.188  1.00  0.75           C  
ATOM   1027  C   GLU A  63      14.013  -2.903   9.993  1.00  0.75           C  
ATOM   1028  O   GLU A  63      13.798  -3.345   8.859  1.00  0.75           O  
ATOM   1029  CB  GLU A  63      16.343  -2.176  10.619  1.00  0.75           C  
ATOM   1030  CG  GLU A  63      17.463  -1.096  10.577  1.00  0.75           C  
ATOM   1031  CD  GLU A  63      17.808  -0.609   9.182  1.00  0.75           C  
ATOM   1032  OE1 GLU A  63      18.060  -1.423   8.330  1.00  0.75           O  
ATOM   1033  OE2 GLU A  63      17.821   0.590   8.965  1.00  0.75           O  
ATOM   1034  H   GLU A  63      14.881  -0.612  12.052  1.00  0.75           H  
ATOM   1035  HA  GLU A  63      15.035  -1.184   9.241  1.00  0.75           H  
ATOM   1036 1HB  GLU A  63      16.290  -2.547  11.644  1.00  0.75           H  
ATOM   1037 2HB  GLU A  63      16.653  -3.010   9.989  1.00  0.75           H  
ATOM   1038 1HG  GLU A  63      17.132  -0.241  11.169  1.00  0.75           H  
ATOM   1039 2HG  GLU A  63      18.357  -1.499  11.051  1.00  0.75           H  
ATOM   1040  N   GLU A  64      13.387  -3.390  11.073  1.00  0.75           N  
ATOM   1041  CA  GLU A  64      12.464  -4.511  10.915  1.00  0.75           C  
ATOM   1042  C   GLU A  64      11.245  -4.086  10.100  1.00  0.75           C  
ATOM   1043  O   GLU A  64      10.761  -4.845   9.252  1.00  0.75           O  
ATOM   1044  CB  GLU A  64      12.005  -5.057  12.277  1.00  0.75           C  
ATOM   1045  CG  GLU A  64      13.093  -5.786  13.107  1.00  0.75           C  
ATOM   1046  CD  GLU A  64      13.632  -7.057  12.459  1.00  0.75           C  
ATOM   1047  OE1 GLU A  64      12.850  -7.892  12.076  1.00  0.75           O  
ATOM   1048  OE2 GLU A  64      14.843  -7.188  12.346  1.00  0.75           O  
ATOM   1049  H   GLU A  64      13.595  -3.009  11.999  1.00  0.75           H  
ATOM   1050  HA  GLU A  64      12.973  -5.304  10.377  1.00  0.75           H  
ATOM   1051 1HB  GLU A  64      11.627  -4.234  12.880  1.00  0.75           H  
ATOM   1052 2HB  GLU A  64      11.180  -5.751  12.126  1.00  0.75           H  
ATOM   1053 1HG  GLU A  64      13.922  -5.101  13.256  1.00  0.75           H  
ATOM   1054 2HG  GLU A  64      12.681  -6.026  14.085  1.00  0.75           H  
ATOM   1055  N   ALA A  65      10.773  -2.856  10.321  1.00  0.77           N  
ATOM   1056  CA  ALA A  65       9.626  -2.344   9.594  1.00  0.77           C  
ATOM   1057  C   ALA A  65       9.928  -2.270   8.105  1.00  0.77           C  
ATOM   1058  O   ALA A  65       9.099  -2.651   7.271  1.00  0.77           O  
ATOM   1059  CB  ALA A  65       9.253  -0.965  10.107  1.00  0.77           C  
ATOM   1060  H   ALA A  65      11.202  -2.280  11.043  1.00  0.77           H  
ATOM   1061  HA  ALA A  65       8.800  -3.032   9.754  1.00  0.77           H  
ATOM   1062 1HB  ALA A  65       8.372  -0.620   9.588  1.00  0.77           H  
ATOM   1063 2HB  ALA A  65       9.051  -0.989  11.162  1.00  0.77           H  
ATOM   1064 3HB  ALA A  65      10.077  -0.282   9.934  1.00  0.77           H  
ATOM   1065  N   LYS A  66      11.145  -1.817   7.771  1.00  0.79           N  
ATOM   1066  CA  LYS A  66      11.548  -1.717   6.377  1.00  0.79           C  
ATOM   1067  C   LYS A  66      11.661  -3.093   5.747  1.00  0.79           C  
ATOM   1068  O   LYS A  66      11.236  -3.293   4.610  1.00  0.79           O  
ATOM   1069  CB  LYS A  66      12.874  -0.965   6.229  1.00  0.79           C  
ATOM   1070  CG  LYS A  66      12.798   0.536   6.506  1.00  0.79           C  
ATOM   1071  CD  LYS A  66      14.090   1.226   6.095  1.00  0.79           C  
ATOM   1072  CE  LYS A  66      15.225   0.831   7.011  1.00  0.79           C  
ATOM   1073  NZ  LYS A  66      16.492   1.559   6.715  1.00  0.79           N  
ATOM   1074  H   LYS A  66      11.783  -1.505   8.506  1.00  0.79           H  
ATOM   1075  HA  LYS A  66      10.782  -1.162   5.840  1.00  0.79           H  
ATOM   1076 1HB  LYS A  66      13.602  -1.391   6.926  1.00  0.79           H  
ATOM   1077 2HB  LYS A  66      13.262  -1.108   5.222  1.00  0.79           H  
ATOM   1078 1HG  LYS A  66      11.974   0.965   5.950  1.00  0.79           H  
ATOM   1079 2HG  LYS A  66      12.622   0.702   7.566  1.00  0.79           H  
ATOM   1080 1HD  LYS A  66      14.344   0.952   5.071  1.00  0.79           H  
ATOM   1081 2HD  LYS A  66      13.956   2.305   6.146  1.00  0.79           H  
ATOM   1082 1HE  LYS A  66      14.939   1.040   8.028  1.00  0.79           H  
ATOM   1083 2HE  LYS A  66      15.408  -0.240   6.914  1.00  0.79           H  
ATOM   1084 1HZ  LYS A  66      17.182   1.223   7.402  1.00  0.79           H  
ATOM   1085 2HZ  LYS A  66      16.806   1.358   5.781  1.00  0.79           H  
ATOM   1086 3HZ  LYS A  66      16.363   2.546   6.826  1.00  0.79           H  
ATOM   1087  N   LYS A  67      12.201  -4.067   6.478  1.00  0.83           N  
ATOM   1088  CA  LYS A  67      12.302  -5.394   5.896  1.00  0.83           C  
ATOM   1089  C   LYS A  67      10.917  -5.968   5.630  1.00  0.83           C  
ATOM   1090  O   LYS A  67      10.673  -6.529   4.558  1.00  0.83           O  
ATOM   1091  CB  LYS A  67      13.111  -6.322   6.797  1.00  0.83           C  
ATOM   1092  CG  LYS A  67      14.614  -6.026   6.821  1.00  0.83           C  
ATOM   1093  CD  LYS A  67      15.371  -7.111   7.572  1.00  0.83           C  
ATOM   1094  CE  LYS A  67      15.090  -7.024   9.058  1.00  0.83           C  
ATOM   1095  NZ  LYS A  67      15.880  -8.009   9.855  1.00  0.83           N  
ATOM   1096  H   LYS A  67      12.562  -3.878   7.416  1.00  0.83           H  
ATOM   1097  HA  LYS A  67      12.818  -5.312   4.940  1.00  0.83           H  
ATOM   1098 1HB  LYS A  67      12.740  -6.236   7.824  1.00  0.83           H  
ATOM   1099 2HB  LYS A  67      12.968  -7.354   6.482  1.00  0.83           H  
ATOM   1100 1HG  LYS A  67      14.988  -5.968   5.799  1.00  0.83           H  
ATOM   1101 2HG  LYS A  67      14.788  -5.068   7.307  1.00  0.83           H  
ATOM   1102 1HD  LYS A  67      15.066  -8.092   7.209  1.00  0.83           H  
ATOM   1103 2HD  LYS A  67      16.441  -6.993   7.406  1.00  0.83           H  
ATOM   1104 1HE  LYS A  67      15.330  -6.017   9.406  1.00  0.83           H  
ATOM   1105 2HE  LYS A  67      14.029  -7.210   9.229  1.00  0.83           H  
ATOM   1106 1HZ  LYS A  67      15.617  -7.870  10.843  1.00  0.83           H  
ATOM   1107 2HZ  LYS A  67      15.653  -8.947   9.572  1.00  0.83           H  
ATOM   1108 3HZ  LYS A  67      16.863  -7.848   9.739  1.00  0.83           H  
ATOM   1109  N   ALA A  68       9.989  -5.771   6.577  1.00  0.88           N  
ATOM   1110  CA  ALA A  68       8.631  -6.270   6.414  1.00  0.88           C  
ATOM   1111  C   ALA A  68       7.990  -5.632   5.178  1.00  0.88           C  
ATOM   1112  O   ALA A  68       7.336  -6.299   4.367  1.00  0.88           O  
ATOM   1113  CB  ALA A  68       7.833  -5.971   7.662  1.00  0.88           C  
ATOM   1114  H   ALA A  68      10.245  -5.296   7.444  1.00  0.88           H  
ATOM   1115  HA  ALA A  68       8.670  -7.344   6.276  1.00  0.88           H  
ATOM   1116 1HB  ALA A  68       6.826  -6.357   7.548  1.00  0.88           H  
ATOM   1117 2HB  ALA A  68       8.309  -6.440   8.520  1.00  0.88           H  
ATOM   1118 3HB  ALA A  68       7.803  -4.901   7.810  1.00  0.88           H  
ATOM   1119  N   TYR A  69       8.241  -4.344   4.983  1.00  0.95           N  
ATOM   1120  CA  TYR A  69       7.752  -3.633   3.816  1.00  0.95           C  
ATOM   1121  C   TYR A  69       8.265  -4.271   2.524  1.00  0.95           C  
ATOM   1122  O   TYR A  69       7.490  -4.598   1.620  1.00  0.95           O  
ATOM   1123  CB  TYR A  69       8.181  -2.173   3.903  1.00  0.95           C  
ATOM   1124  CG  TYR A  69       7.857  -1.322   2.724  1.00  0.95           C  
ATOM   1125  CD1 TYR A  69       6.600  -0.788   2.564  1.00  0.95           C  
ATOM   1126  CD2 TYR A  69       8.844  -1.078   1.791  1.00  0.95           C  
ATOM   1127  CE1 TYR A  69       6.325  -0.001   1.465  1.00  0.95           C  
ATOM   1128  CE2 TYR A  69       8.578  -0.305   0.694  1.00  0.95           C  
ATOM   1129  CZ  TYR A  69       7.326   0.236   0.523  1.00  0.95           C  
ATOM   1130  OH  TYR A  69       7.073   1.003  -0.591  1.00  0.95           O  
ATOM   1131  H   TYR A  69       8.767  -3.823   5.688  1.00  0.95           H  
ATOM   1132  HA  TYR A  69       6.663  -3.688   3.811  1.00  0.95           H  
ATOM   1133 1HB  TYR A  69       7.698  -1.739   4.777  1.00  0.95           H  
ATOM   1134 2HB  TYR A  69       9.237  -2.113   4.067  1.00  0.95           H  
ATOM   1135  HD1 TYR A  69       5.839  -0.988   3.301  1.00  0.95           H  
ATOM   1136  HD2 TYR A  69       9.836  -1.508   1.929  1.00  0.95           H  
ATOM   1137  HE1 TYR A  69       5.329   0.424   1.335  1.00  0.95           H  
ATOM   1138  HE2 TYR A  69       9.358  -0.120  -0.044  1.00  0.95           H  
ATOM   1139  HH  TYR A  69       6.223   1.450  -0.491  1.00  0.95           H  
ATOM   1140  N   LEU A  70       9.579  -4.486   2.458  1.00  1.02           N  
ATOM   1141  CA  LEU A  70      10.240  -5.010   1.268  1.00  1.02           C  
ATOM   1142  C   LEU A  70       9.789  -6.416   0.881  1.00  1.02           C  
ATOM   1143  O   LEU A  70       9.767  -6.755  -0.304  1.00  1.02           O  
ATOM   1144  CB  LEU A  70      11.753  -4.980   1.477  1.00  1.02           C  
ATOM   1145  CG  LEU A  70      12.351  -3.566   1.542  1.00  1.02           C  
ATOM   1146  CD1 LEU A  70      13.814  -3.655   1.927  1.00  1.02           C  
ATOM   1147  CD2 LEU A  70      12.159  -2.880   0.203  1.00  1.02           C  
ATOM   1148  H   LEU A  70      10.154  -4.224   3.261  1.00  1.02           H  
ATOM   1149  HA  LEU A  70      10.001  -4.345   0.440  1.00  1.02           H  
ATOM   1150 1HB  LEU A  70      11.978  -5.483   2.419  1.00  1.02           H  
ATOM   1151 2HB  LEU A  70      12.234  -5.524   0.667  1.00  1.02           H  
ATOM   1152  HG  LEU A  70      11.839  -2.992   2.301  1.00  1.02           H  
ATOM   1153 1HD1 LEU A  70      14.234  -2.652   1.987  1.00  1.02           H  
ATOM   1154 2HD1 LEU A  70      13.900  -4.143   2.898  1.00  1.02           H  
ATOM   1155 3HD1 LEU A  70      14.353  -4.232   1.179  1.00  1.02           H  
ATOM   1156 1HD2 LEU A  70      12.571  -1.872   0.252  1.00  1.02           H  
ATOM   1157 2HD2 LEU A  70      12.672  -3.447  -0.573  1.00  1.02           H  
ATOM   1158 3HD2 LEU A  70      11.095  -2.827  -0.027  1.00  1.02           H  
ATOM   1159  N   VAL A  71       9.385  -7.225   1.859  1.00  1.09           N  
ATOM   1160  CA  VAL A  71       8.931  -8.581   1.559  1.00  1.09           C  
ATOM   1161  C   VAL A  71       7.414  -8.645   1.344  1.00  1.09           C  
ATOM   1162  O   VAL A  71       6.856  -9.731   1.173  1.00  1.09           O  
ATOM   1163  CB  VAL A  71       9.314  -9.564   2.679  1.00  1.09           C  
ATOM   1164  CG1 VAL A  71      10.821  -9.564   2.877  1.00  1.09           C  
ATOM   1165  CG2 VAL A  71       8.608  -9.186   3.932  1.00  1.09           C  
ATOM   1166  H   VAL A  71       9.454  -6.907   2.829  1.00  1.09           H  
ATOM   1167  HA  VAL A  71       9.421  -8.909   0.643  1.00  1.09           H  
ATOM   1168  HB  VAL A  71       9.020 -10.570   2.388  1.00  1.09           H  
ATOM   1169 1HG1 VAL A  71      11.086 -10.272   3.662  1.00  1.09           H  
ATOM   1170 2HG1 VAL A  71      11.309  -9.851   1.947  1.00  1.09           H  
ATOM   1171 3HG1 VAL A  71      11.149  -8.567   3.165  1.00  1.09           H  
ATOM   1172 1HG2 VAL A  71       8.865  -9.876   4.731  1.00  1.09           H  
ATOM   1173 2HG2 VAL A  71       8.916  -8.203   4.190  1.00  1.09           H  
ATOM   1174 3HG2 VAL A  71       7.541  -9.206   3.766  1.00  1.09           H  
ATOM   1175  N   GLY A  72       6.743  -7.487   1.365  1.00  1.15           N  
ATOM   1176  CA  GLY A  72       5.301  -7.408   1.164  1.00  1.15           C  
ATOM   1177  C   GLY A  72       4.485  -7.597   2.442  1.00  1.15           C  
ATOM   1178  O   GLY A  72       3.249  -7.606   2.412  1.00  1.15           O  
ATOM   1179  H   GLY A  72       7.242  -6.608   1.502  1.00  1.15           H  
ATOM   1180 1HA  GLY A  72       5.067  -6.434   0.732  1.00  1.15           H  
ATOM   1181 2HA  GLY A  72       5.003  -8.155   0.430  1.00  1.15           H  
ATOM   1182  N   ASP A  73       5.152  -7.737   3.582  1.00  1.17           N  
ATOM   1183  CA  ASP A  73       4.441  -7.942   4.827  1.00  1.17           C  
ATOM   1184  C   ASP A  73       4.006  -6.616   5.405  1.00  1.17           C  
ATOM   1185  O   ASP A  73       4.562  -6.122   6.387  1.00  1.17           O  
ATOM   1186  CB  ASP A  73       5.285  -8.734   5.827  1.00  1.17           C  
ATOM   1187  CG  ASP A  73       4.549  -9.060   7.122  1.00  1.17           C  
ATOM   1188  OD1 ASP A  73       3.363  -8.799   7.207  1.00  1.17           O  
ATOM   1189  OD2 ASP A  73       5.181  -9.519   8.043  1.00  1.17           O  
ATOM   1190  H   ASP A  73       6.165  -7.653   3.601  1.00  1.17           H  
ATOM   1191  HA  ASP A  73       3.546  -8.527   4.619  1.00  1.17           H  
ATOM   1192 1HB  ASP A  73       5.598  -9.670   5.365  1.00  1.17           H  
ATOM   1193 2HB  ASP A  73       6.184  -8.176   6.058  1.00  1.17           H  
ATOM   1194  N   VAL A  74       2.951  -6.083   4.811  1.00  1.16           N  
ATOM   1195  CA  VAL A  74       2.399  -4.800   5.195  1.00  1.16           C  
ATOM   1196  C   VAL A  74       1.914  -4.802   6.627  1.00  1.16           C  
ATOM   1197  O   VAL A  74       2.171  -3.856   7.368  1.00  1.16           O  
ATOM   1198  CB  VAL A  74       1.252  -4.419   4.257  1.00  1.16           C  
ATOM   1199  CG1 VAL A  74       0.522  -3.202   4.795  1.00  1.16           C  
ATOM   1200  CG2 VAL A  74       1.835  -4.129   2.869  1.00  1.16           C  
ATOM   1201  H   VAL A  74       2.585  -6.593   4.006  1.00  1.16           H  
ATOM   1202  HA  VAL A  74       3.185  -4.050   5.095  1.00  1.16           H  
ATOM   1203  HB  VAL A  74       0.540  -5.242   4.196  1.00  1.16           H  
ATOM   1204 1HG1 VAL A  74      -0.293  -2.935   4.123  1.00  1.16           H  
ATOM   1205 2HG1 VAL A  74       0.116  -3.429   5.782  1.00  1.16           H  
ATOM   1206 3HG1 VAL A  74       1.193  -2.389   4.874  1.00  1.16           H  
ATOM   1207 1HG2 VAL A  74       1.033  -3.866   2.188  1.00  1.16           H  
ATOM   1208 2HG2 VAL A  74       2.546  -3.303   2.937  1.00  1.16           H  
ATOM   1209 3HG2 VAL A  74       2.349  -5.020   2.498  1.00  1.16           H  
ATOM   1210  N   GLU A  75       1.224  -5.863   7.043  1.00  1.12           N  
ATOM   1211  CA  GLU A  75       0.744  -5.900   8.416  1.00  1.12           C  
ATOM   1212  C   GLU A  75       1.933  -5.868   9.376  1.00  1.12           C  
ATOM   1213  O   GLU A  75       1.893  -5.161  10.389  1.00  1.12           O  
ATOM   1214  CB  GLU A  75      -0.129  -7.138   8.654  1.00  1.12           C  
ATOM   1215  CG  GLU A  75      -1.483  -7.095   7.937  1.00  1.12           C  
ATOM   1216  CD  GLU A  75      -2.311  -8.349   8.136  1.00  1.12           C  
ATOM   1217  OE1 GLU A  75      -1.813  -9.287   8.713  1.00  1.12           O  
ATOM   1218  OE2 GLU A  75      -3.442  -8.361   7.709  1.00  1.12           O  
ATOM   1219  H   GLU A  75       1.054  -6.636   6.414  1.00  1.12           H  
ATOM   1220  HA  GLU A  75       0.139  -5.011   8.596  1.00  1.12           H  
ATOM   1221 1HB  GLU A  75       0.408  -8.027   8.314  1.00  1.12           H  
ATOM   1222 2HB  GLU A  75      -0.312  -7.254   9.721  1.00  1.12           H  
ATOM   1223 1HG  GLU A  75      -2.047  -6.239   8.305  1.00  1.12           H  
ATOM   1224 2HG  GLU A  75      -1.306  -6.947   6.872  1.00  1.12           H  
ATOM   1225  N   GLY A  76       3.011  -6.581   9.028  1.00  1.06           N  
ATOM   1226  CA  GLY A  76       4.232  -6.588   9.816  1.00  1.06           C  
ATOM   1227  C   GLY A  76       4.836  -5.191   9.893  1.00  1.06           C  
ATOM   1228  O   GLY A  76       5.189  -4.717  10.978  1.00  1.06           O  
ATOM   1229  H   GLY A  76       2.995  -7.189   8.200  1.00  1.06           H  
ATOM   1230 1HA  GLY A  76       4.019  -6.961  10.816  1.00  1.06           H  
ATOM   1231 2HA  GLY A  76       4.946  -7.273   9.360  1.00  1.06           H  
ATOM   1232  N   ALA A  77       4.953  -4.524   8.737  1.00  1.00           N  
ATOM   1233  CA  ALA A  77       5.538  -3.187   8.678  1.00  1.00           C  
ATOM   1234  C   ALA A  77       4.770  -2.214   9.537  1.00  1.00           C  
ATOM   1235  O   ALA A  77       5.357  -1.435  10.292  1.00  1.00           O  
ATOM   1236  CB  ALA A  77       5.526  -2.673   7.251  1.00  1.00           C  
ATOM   1237  H   ALA A  77       4.648  -4.983   7.877  1.00  1.00           H  
ATOM   1238  HA  ALA A  77       6.559  -3.243   9.044  1.00  1.00           H  
ATOM   1239 1HB  ALA A  77       5.982  -1.683   7.214  1.00  1.00           H  
ATOM   1240 2HB  ALA A  77       6.088  -3.355   6.619  1.00  1.00           H  
ATOM   1241 3HB  ALA A  77       4.499  -2.616   6.895  1.00  1.00           H  
ATOM   1242  N   VAL A  78       3.447  -2.299   9.477  1.00  0.95           N  
ATOM   1243  CA  VAL A  78       2.619  -1.415  10.262  1.00  0.95           C  
ATOM   1244  C   VAL A  78       2.769  -1.714  11.738  1.00  0.95           C  
ATOM   1245  O   VAL A  78       2.889  -0.790  12.539  1.00  0.95           O  
ATOM   1246  CB  VAL A  78       1.156  -1.499   9.823  1.00  0.95           C  
ATOM   1247  CG1 VAL A  78       0.293  -0.708  10.792  1.00  0.95           C  
ATOM   1248  CG2 VAL A  78       1.030  -0.924   8.390  1.00  0.95           C  
ATOM   1249  H   VAL A  78       3.008  -2.969   8.843  1.00  0.95           H  
ATOM   1250  HA  VAL A  78       2.953  -0.393  10.084  1.00  0.95           H  
ATOM   1251  HB  VAL A  78       0.830  -2.544   9.837  1.00  0.95           H  
ATOM   1252 1HG1 VAL A  78      -0.748  -0.769  10.483  1.00  0.95           H  
ATOM   1253 2HG1 VAL A  78       0.401  -1.126  11.792  1.00  0.95           H  
ATOM   1254 3HG1 VAL A  78       0.612   0.335  10.798  1.00  0.95           H  
ATOM   1255 1HG2 VAL A  78      -0.006  -0.982   8.063  1.00  0.95           H  
ATOM   1256 2HG2 VAL A  78       1.356   0.117   8.387  1.00  0.95           H  
ATOM   1257 3HG2 VAL A  78       1.654  -1.493   7.709  1.00  0.95           H  
ATOM   1258  N   ALA A  79       2.761  -2.995  12.117  1.00  0.91           N  
ATOM   1259  CA  ALA A  79       2.919  -3.342  13.519  1.00  0.91           C  
ATOM   1260  C   ALA A  79       4.248  -2.833  14.059  1.00  0.91           C  
ATOM   1261  O   ALA A  79       4.309  -2.306  15.172  1.00  0.91           O  
ATOM   1262  CB  ALA A  79       2.846  -4.844  13.696  1.00  0.91           C  
ATOM   1263  H   ALA A  79       2.637  -3.738  11.428  1.00  0.91           H  
ATOM   1264  HA  ALA A  79       2.114  -2.871  14.079  1.00  0.91           H  
ATOM   1265 1HB  ALA A  79       2.946  -5.095  14.749  1.00  0.91           H  
ATOM   1266 2HB  ALA A  79       1.888  -5.206  13.322  1.00  0.91           H  
ATOM   1267 3HB  ALA A  79       3.653  -5.310  13.130  1.00  0.91           H  
ATOM   1268  N   ALA A  80       5.316  -2.951  13.264  1.00  0.89           N  
ATOM   1269  CA  ALA A  80       6.617  -2.467  13.700  1.00  0.89           C  
ATOM   1270  C   ALA A  80       6.554  -0.961  13.928  1.00  0.89           C  
ATOM   1271  O   ALA A  80       7.051  -0.456  14.939  1.00  0.89           O  
ATOM   1272  CB  ALA A  80       7.662  -2.831  12.675  1.00  0.89           C  
ATOM   1273  H   ALA A  80       5.226  -3.407  12.355  1.00  0.89           H  
ATOM   1274  HA  ALA A  80       6.866  -2.940  14.649  1.00  0.89           H  
ATOM   1275 1HB  ALA A  80       8.645  -2.479  12.999  1.00  0.89           H  
ATOM   1276 2HB  ALA A  80       7.686  -3.913  12.546  1.00  0.89           H  
ATOM   1277 3HB  ALA A  80       7.385  -2.368  11.740  1.00  0.89           H  
ATOM   1278  N   VAL A  81       5.863  -0.251  13.032  1.00  0.88           N  
ATOM   1279  CA  VAL A  81       5.694   1.184  13.175  1.00  0.88           C  
ATOM   1280  C   VAL A  81       4.852   1.534  14.399  1.00  0.88           C  
ATOM   1281  O   VAL A  81       5.141   2.513  15.099  1.00  0.88           O  
ATOM   1282  CB  VAL A  81       5.138   1.826  11.902  1.00  0.88           C  
ATOM   1283  CG1 VAL A  81       4.792   3.281  12.208  1.00  0.88           C  
ATOM   1284  CG2 VAL A  81       6.216   1.764  10.792  1.00  0.88           C  
ATOM   1285  H   VAL A  81       5.475  -0.716  12.209  1.00  0.88           H  
ATOM   1286  HA  VAL A  81       6.668   1.614  13.321  1.00  0.88           H  
ATOM   1287  HB  VAL A  81       4.235   1.304  11.582  1.00  0.88           H  
ATOM   1288 1HG1 VAL A  81       4.408   3.775  11.329  1.00  0.88           H  
ATOM   1289 2HG1 VAL A  81       4.039   3.312  12.996  1.00  0.88           H  
ATOM   1290 3HG1 VAL A  81       5.679   3.799  12.543  1.00  0.88           H  
ATOM   1291 1HG2 VAL A  81       5.841   2.225   9.886  1.00  0.88           H  
ATOM   1292 2HG2 VAL A  81       7.108   2.291  11.121  1.00  0.88           H  
ATOM   1293 3HG2 VAL A  81       6.467   0.732  10.590  1.00  0.88           H  
ATOM   1294  N   ASN A  82       3.788   0.775  14.654  1.00  0.88           N  
ATOM   1295  CA  ASN A  82       2.976   1.050  15.830  1.00  0.88           C  
ATOM   1296  C   ASN A  82       3.828   0.902  17.092  1.00  0.88           C  
ATOM   1297  O   ASN A  82       3.747   1.732  18.003  1.00  0.88           O  
ATOM   1298  CB  ASN A  82       1.786   0.114  15.896  1.00  0.88           C  
ATOM   1299  CG  ASN A  82       0.702   0.424  14.880  1.00  0.88           C  
ATOM   1300  OD1 ASN A  82       0.626   1.523  14.314  1.00  0.88           O  
ATOM   1301  ND2 ASN A  82      -0.162  -0.539  14.660  1.00  0.88           N  
ATOM   1302  H   ASN A  82       3.552   0.005  14.031  1.00  0.88           H  
ATOM   1303  HA  ASN A  82       2.623   2.080  15.782  1.00  0.88           H  
ATOM   1304 1HB  ASN A  82       2.130  -0.906  15.730  1.00  0.88           H  
ATOM   1305 2HB  ASN A  82       1.354   0.150  16.895  1.00  0.88           H  
ATOM   1306 1HD2 ASN A  82      -0.920  -0.398  14.024  1.00  0.88           H  
ATOM   1307 2HD2 ASN A  82      -0.072  -1.407  15.144  1.00  0.88           H  
ATOM   1308  N   LYS A  83       4.697  -0.116  17.115  1.00  0.88           N  
ATOM   1309  CA  LYS A  83       5.577  -0.333  18.256  1.00  0.88           C  
ATOM   1310  C   LYS A  83       6.567   0.827  18.380  1.00  0.88           C  
ATOM   1311  O   LYS A  83       6.859   1.283  19.491  1.00  0.88           O  
ATOM   1312  CB  LYS A  83       6.274  -1.677  18.131  1.00  0.88           C  
ATOM   1313  CG  LYS A  83       5.356  -2.873  18.322  1.00  0.88           C  
ATOM   1314  CD  LYS A  83       6.105  -4.178  18.127  1.00  0.88           C  
ATOM   1315  CE  LYS A  83       5.180  -5.376  18.285  1.00  0.88           C  
ATOM   1316  NZ  LYS A  83       5.898  -6.662  18.065  1.00  0.88           N  
ATOM   1317  H   LYS A  83       4.716  -0.778  16.336  1.00  0.88           H  
ATOM   1318  HA  LYS A  83       4.968  -0.349  19.161  1.00  0.88           H  
ATOM   1319 1HB  LYS A  83       6.719  -1.764  17.145  1.00  0.88           H  
ATOM   1320 2HB  LYS A  83       7.060  -1.742  18.871  1.00  0.88           H  
ATOM   1321 1HG  LYS A  83       4.935  -2.847  19.328  1.00  0.88           H  
ATOM   1322 2HG  LYS A  83       4.538  -2.820  17.608  1.00  0.88           H  
ATOM   1323 1HD  LYS A  83       6.535  -4.192  17.123  1.00  0.88           H  
ATOM   1324 2HD  LYS A  83       6.913  -4.248  18.852  1.00  0.88           H  
ATOM   1325 1HE  LYS A  83       4.760  -5.372  19.290  1.00  0.88           H  
ATOM   1326 2HE  LYS A  83       4.367  -5.295  17.561  1.00  0.88           H  
ATOM   1327 1HZ  LYS A  83       5.253  -7.432  18.178  1.00  0.88           H  
ATOM   1328 2HZ  LYS A  83       6.281  -6.677  17.131  1.00  0.88           H  
ATOM   1329 3HZ  LYS A  83       6.646  -6.749  18.738  1.00  0.88           H  
ATOM   1330  N   LEU A  84       7.043   1.349  17.245  1.00  0.88           N  
ATOM   1331  CA  LEU A  84       7.916   2.513  17.282  1.00  0.88           C  
ATOM   1332  C   LEU A  84       7.202   3.694  17.877  1.00  0.88           C  
ATOM   1333  O   LEU A  84       7.782   4.406  18.690  1.00  0.88           O  
ATOM   1334  CB  LEU A  84       8.401   2.886  15.893  1.00  0.88           C  
ATOM   1335  CG  LEU A  84       9.379   1.999  15.336  1.00  0.88           C  
ATOM   1336  CD1 LEU A  84       9.610   2.273  13.913  1.00  0.88           C  
ATOM   1337  CD2 LEU A  84      10.629   2.270  16.069  1.00  0.88           C  
ATOM   1338  H   LEU A  84       6.813   0.912  16.351  1.00  0.88           H  
ATOM   1339  HA  LEU A  84       8.777   2.279  17.905  1.00  0.88           H  
ATOM   1340 1HB  LEU A  84       7.561   2.934  15.220  1.00  0.88           H  
ATOM   1341 2HB  LEU A  84       8.846   3.854  15.945  1.00  0.88           H  
ATOM   1342  HG  LEU A  84       9.059   0.975  15.446  1.00  0.88           H  
ATOM   1343 1HD1 LEU A  84      10.364   1.602  13.558  1.00  0.88           H  
ATOM   1344 2HD1 LEU A  84       8.724   2.132  13.341  1.00  0.88           H  
ATOM   1345 3HD1 LEU A  84       9.943   3.287  13.828  1.00  0.88           H  
ATOM   1346 1HD2 LEU A  84      11.399   1.659  15.676  1.00  0.88           H  
ATOM   1347 2HD2 LEU A  84      10.906   3.312  15.934  1.00  0.88           H  
ATOM   1348 3HD2 LEU A  84      10.487   2.068  17.125  1.00  0.88           H  
ATOM   1349  N   THR A  85       5.929   3.878  17.529  1.00  0.88           N  
ATOM   1350  CA  THR A  85       5.193   4.997  18.082  1.00  0.88           C  
ATOM   1351  C   THR A  85       5.147   4.865  19.592  1.00  0.88           C  
ATOM   1352  O   THR A  85       5.401   5.838  20.306  1.00  0.88           O  
ATOM   1353  CB  THR A  85       3.771   5.102  17.517  1.00  0.88           C  
ATOM   1354  OG1 THR A  85       3.835   5.313  16.096  1.00  0.88           O  
ATOM   1355  CG2 THR A  85       3.052   6.273  18.178  1.00  0.88           C  
ATOM   1356  H   THR A  85       5.496   3.259  16.843  1.00  0.88           H  
ATOM   1357  HA  THR A  85       5.716   5.914  17.838  1.00  0.88           H  
ATOM   1358  HB  THR A  85       3.225   4.182  17.717  1.00  0.88           H  
ATOM   1359  HG1 THR A  85       4.277   4.548  15.683  1.00  0.88           H  
ATOM   1360 1HG2 THR A  85       2.042   6.352  17.780  1.00  0.88           H  
ATOM   1361 2HG2 THR A  85       3.004   6.107  19.259  1.00  0.88           H  
ATOM   1362 3HG2 THR A  85       3.595   7.195  17.978  1.00  0.88           H  
ATOM   1363  N   ASP A  86       4.857   3.660  20.097  1.00  0.88           N  
ATOM   1364  CA  ASP A  86       4.816   3.492  21.544  1.00  0.88           C  
ATOM   1365  C   ASP A  86       6.172   3.841  22.175  1.00  0.88           C  
ATOM   1366  O   ASP A  86       6.223   4.526  23.203  1.00  0.88           O  
ATOM   1367  CB  ASP A  86       4.447   2.047  21.922  1.00  0.88           C  
ATOM   1368  CG  ASP A  86       2.966   1.659  21.677  1.00  0.88           C  
ATOM   1369  OD1 ASP A  86       2.149   2.525  21.459  1.00  0.88           O  
ATOM   1370  OD2 ASP A  86       2.678   0.482  21.734  1.00  0.88           O  
ATOM   1371  H   ASP A  86       4.646   2.884  19.464  1.00  0.88           H  
ATOM   1372  HA  ASP A  86       4.063   4.168  21.950  1.00  0.88           H  
ATOM   1373 1HB  ASP A  86       5.075   1.364  21.350  1.00  0.88           H  
ATOM   1374 2HB  ASP A  86       4.675   1.885  22.973  1.00  0.88           H  
ATOM   1375  N   LEU A  87       7.275   3.429  21.535  1.00  0.88           N  
ATOM   1376  CA  LEU A  87       8.598   3.747  22.069  1.00  0.88           C  
ATOM   1377  C   LEU A  87       8.874   5.242  22.007  1.00  0.88           C  
ATOM   1378  O   LEU A  87       9.477   5.813  22.918  1.00  0.88           O  
ATOM   1379  CB  LEU A  87       9.704   3.038  21.288  1.00  0.88           C  
ATOM   1380  CG  LEU A  87       9.775   1.536  21.406  1.00  0.88           C  
ATOM   1381  CD1 LEU A  87      10.848   1.013  20.443  1.00  0.88           C  
ATOM   1382  CD2 LEU A  87      10.093   1.163  22.831  1.00  0.88           C  
ATOM   1383  H   LEU A  87       7.184   2.862  20.689  1.00  0.88           H  
ATOM   1384  HA  LEU A  87       8.636   3.429  23.110  1.00  0.88           H  
ATOM   1385 1HB  LEU A  87       9.580   3.278  20.232  1.00  0.88           H  
ATOM   1386 2HB  LEU A  87      10.659   3.436  21.621  1.00  0.88           H  
ATOM   1387  HG  LEU A  87       8.816   1.106  21.117  1.00  0.88           H  
ATOM   1388 1HD1 LEU A  87      10.896  -0.067  20.500  1.00  0.88           H  
ATOM   1389 2HD1 LEU A  87      10.594   1.312  19.437  1.00  0.88           H  
ATOM   1390 3HD1 LEU A  87      11.817   1.434  20.709  1.00  0.88           H  
ATOM   1391 1HD2 LEU A  87      10.138   0.086  22.920  1.00  0.88           H  
ATOM   1392 2HD2 LEU A  87      11.051   1.594  23.105  1.00  0.88           H  
ATOM   1393 3HD2 LEU A  87       9.315   1.550  23.497  1.00  0.88           H  
ATOM   1394  N   PHE A  88       8.425   5.890  20.940  1.00  0.87           N  
ATOM   1395  CA  PHE A  88       8.664   7.308  20.785  1.00  0.87           C  
ATOM   1396  C   PHE A  88       7.945   8.051  21.905  1.00  0.87           C  
ATOM   1397  O   PHE A  88       8.493   8.982  22.504  1.00  0.87           O  
ATOM   1398  CB  PHE A  88       8.149   7.782  19.428  1.00  0.87           C  
ATOM   1399  CG  PHE A  88       8.937   7.233  18.200  1.00  0.87           C  
ATOM   1400  CD1 PHE A  88      10.275   6.926  18.272  1.00  0.87           C  
ATOM   1401  CD2 PHE A  88       8.307   7.047  16.972  1.00  0.87           C  
ATOM   1402  CE1 PHE A  88      10.960   6.468  17.164  1.00  0.87           C  
ATOM   1403  CE2 PHE A  88       8.994   6.585  15.879  1.00  0.87           C  
ATOM   1404  CZ  PHE A  88      10.322   6.299  15.973  1.00  0.87           C  
ATOM   1405  H   PHE A  88       7.938   5.378  20.209  1.00  0.87           H  
ATOM   1406  HA  PHE A  88       9.734   7.497  20.861  1.00  0.87           H  
ATOM   1407 1HB  PHE A  88       7.113   7.478  19.320  1.00  0.87           H  
ATOM   1408 2HB  PHE A  88       8.165   8.866  19.392  1.00  0.87           H  
ATOM   1409  HD1 PHE A  88      10.798   7.049  19.218  1.00  0.87           H  
ATOM   1410  HD2 PHE A  88       7.252   7.281  16.881  1.00  0.87           H  
ATOM   1411  HE1 PHE A  88      12.006   6.244  17.249  1.00  0.87           H  
ATOM   1412  HE2 PHE A  88       8.481   6.451  14.938  1.00  0.87           H  
ATOM   1413  HZ  PHE A  88      10.864   5.934  15.101  1.00  0.87           H  
ATOM   1414  N   GLU A  89       6.716   7.617  22.223  1.00  0.88           N  
ATOM   1415  CA  GLU A  89       5.984   8.258  23.304  1.00  0.88           C  
ATOM   1416  C   GLU A  89       6.689   8.017  24.636  1.00  0.88           C  
ATOM   1417  O   GLU A  89       6.750   8.919  25.471  1.00  0.88           O  
ATOM   1418  CB  GLU A  89       4.513   7.806  23.370  1.00  0.88           C  
ATOM   1419  CG  GLU A  89       3.634   8.322  22.207  1.00  0.88           C  
ATOM   1420  CD  GLU A  89       2.147   7.997  22.361  1.00  0.88           C  
ATOM   1421  OE1 GLU A  89       1.785   7.342  23.312  1.00  0.88           O  
ATOM   1422  OE2 GLU A  89       1.380   8.422  21.525  1.00  0.88           O  
ATOM   1423  H   GLU A  89       6.292   6.853  21.694  1.00  0.88           H  
ATOM   1424  HA  GLU A  89       5.982   9.331  23.121  1.00  0.88           H  
ATOM   1425 1HB  GLU A  89       4.475   6.714  23.352  1.00  0.88           H  
ATOM   1426 2HB  GLU A  89       4.070   8.136  24.308  1.00  0.88           H  
ATOM   1427 1HG  GLU A  89       3.754   9.401  22.131  1.00  0.88           H  
ATOM   1428 2HG  GLU A  89       4.000   7.880  21.280  1.00  0.88           H  
ATOM   1429  N   GLU A  90       7.257   6.819  24.836  1.00  0.89           N  
ATOM   1430  CA  GLU A  90       7.990   6.537  26.070  1.00  0.89           C  
ATOM   1431  C   GLU A  90       9.168   7.509  26.233  1.00  0.89           C  
ATOM   1432  O   GLU A  90       9.385   8.056  27.321  1.00  0.89           O  
ATOM   1433  CB  GLU A  90       8.495   5.084  26.107  1.00  0.89           C  
ATOM   1434  CG  GLU A  90       9.199   4.715  27.407  1.00  0.89           C  
ATOM   1435  CD  GLU A  90       9.681   3.269  27.493  1.00  0.89           C  
ATOM   1436  OE1 GLU A  90       9.439   2.503  26.594  1.00  0.89           O  
ATOM   1437  OE2 GLU A  90      10.320   2.953  28.480  1.00  0.89           O  
ATOM   1438  H   GLU A  90       7.147   6.087  24.133  1.00  0.89           H  
ATOM   1439  HA  GLU A  90       7.313   6.682  26.911  1.00  0.89           H  
ATOM   1440 1HB  GLU A  90       7.658   4.402  25.953  1.00  0.89           H  
ATOM   1441 2HB  GLU A  90       9.200   4.923  25.295  1.00  0.89           H  
ATOM   1442 1HG  GLU A  90      10.046   5.382  27.534  1.00  0.89           H  
ATOM   1443 2HG  GLU A  90       8.507   4.902  28.225  1.00  0.89           H  
ATOM   1444  N   VAL A  91       9.887   7.779  25.132  1.00  0.90           N  
ATOM   1445  CA  VAL A  91      11.018   8.709  25.168  1.00  0.90           C  
ATOM   1446  C   VAL A  91      10.569  10.113  25.547  1.00  0.90           C  
ATOM   1447  O   VAL A  91      11.150  10.747  26.436  1.00  0.90           O  
ATOM   1448  CB  VAL A  91      11.711   8.793  23.784  1.00  0.90           C  
ATOM   1449  CG1 VAL A  91      12.726   9.915  23.773  1.00  0.90           C  
ATOM   1450  CG2 VAL A  91      12.424   7.499  23.475  1.00  0.90           C  
ATOM   1451  H   VAL A  91       9.656   7.288  24.265  1.00  0.90           H  
ATOM   1452  HA  VAL A  91      11.733   8.353  25.909  1.00  0.90           H  
ATOM   1453  HB  VAL A  91      10.963   8.993  23.019  1.00  0.90           H  
ATOM   1454 1HG1 VAL A  91      13.208   9.966  22.797  1.00  0.90           H  
ATOM   1455 2HG1 VAL A  91      12.225  10.857  23.979  1.00  0.90           H  
ATOM   1456 3HG1 VAL A  91      13.461   9.723  24.531  1.00  0.90           H  
ATOM   1457 1HG2 VAL A  91      12.903   7.564  22.501  1.00  0.90           H  
ATOM   1458 2HG2 VAL A  91      13.173   7.331  24.236  1.00  0.90           H  
ATOM   1459 3HG2 VAL A  91      11.713   6.681  23.471  1.00  0.90           H  
ATOM   1460  N   VAL A  92       9.518  10.591  24.890  1.00  0.92           N  
ATOM   1461  CA  VAL A  92       9.024  11.929  25.157  1.00  0.92           C  
ATOM   1462  C   VAL A  92       8.462  12.052  26.560  1.00  0.92           C  
ATOM   1463  O   VAL A  92       8.726  13.036  27.254  1.00  0.92           O  
ATOM   1464  CB  VAL A  92       7.958  12.317  24.142  1.00  0.92           C  
ATOM   1465  CG1 VAL A  92       7.332  13.635  24.545  1.00  0.92           C  
ATOM   1466  CG2 VAL A  92       8.600  12.410  22.782  1.00  0.92           C  
ATOM   1467  H   VAL A  92       9.071  10.015  24.172  1.00  0.92           H  
ATOM   1468  HA  VAL A  92       9.857  12.623  25.055  1.00  0.92           H  
ATOM   1469  HB  VAL A  92       7.173  11.555  24.129  1.00  0.92           H  
ATOM   1470 1HG1 VAL A  92       6.566  13.909  23.823  1.00  0.92           H  
ATOM   1471 2HG1 VAL A  92       6.882  13.528  25.533  1.00  0.92           H  
ATOM   1472 3HG1 VAL A  92       8.099  14.408  24.576  1.00  0.92           H  
ATOM   1473 1HG2 VAL A  92       7.850  12.677  22.040  1.00  0.92           H  
ATOM   1474 2HG2 VAL A  92       9.385  13.166  22.799  1.00  0.92           H  
ATOM   1475 3HG2 VAL A  92       9.030  11.442  22.533  1.00  0.92           H  
ATOM   1476  N   GLY A  93       7.692  11.051  26.976  1.00  0.93           N  
ATOM   1477  CA  GLY A  93       7.087  11.015  28.291  1.00  0.93           C  
ATOM   1478  C   GLY A  93       8.149  11.178  29.357  1.00  0.93           C  
ATOM   1479  O   GLY A  93       8.053  12.078  30.195  1.00  0.93           O  
ATOM   1480  H   GLY A  93       7.511  10.272  26.353  1.00  0.93           H  
ATOM   1481 1HA  GLY A  93       6.344  11.806  28.377  1.00  0.93           H  
ATOM   1482 2HA  GLY A  93       6.574  10.061  28.421  1.00  0.93           H  
ATOM   1483  N   LYS A  94       9.179  10.327  29.321  1.00  0.94           N  
ATOM   1484  CA  LYS A  94      10.225  10.410  30.330  1.00  0.94           C  
ATOM   1485  C   LYS A  94      10.921  11.766  30.290  1.00  0.94           C  
ATOM   1486  O   LYS A  94      11.231  12.343  31.340  1.00  0.94           O  
ATOM   1487  CB  LYS A  94      11.231   9.275  30.139  1.00  0.94           C  
ATOM   1488  CG  LYS A  94      10.664   7.913  30.502  1.00  0.94           C  
ATOM   1489  CD  LYS A  94      11.657   6.784  30.295  1.00  0.94           C  
ATOM   1490  CE  LYS A  94      11.010   5.447  30.657  1.00  0.94           C  
ATOM   1491  NZ  LYS A  94      11.925   4.301  30.458  1.00  0.94           N  
ATOM   1492  H   LYS A  94       9.227   9.605  28.597  1.00  0.94           H  
ATOM   1493  HA  LYS A  94       9.764  10.299  31.312  1.00  0.94           H  
ATOM   1494 1HB  LYS A  94      11.551   9.247  29.091  1.00  0.94           H  
ATOM   1495 2HB  LYS A  94      12.106   9.452  30.751  1.00  0.94           H  
ATOM   1496 1HG  LYS A  94      10.348   7.924  31.546  1.00  0.94           H  
ATOM   1497 2HG  LYS A  94       9.788   7.720  29.881  1.00  0.94           H  
ATOM   1498 1HD  LYS A  94      11.956   6.758  29.242  1.00  0.94           H  
ATOM   1499 2HD  LYS A  94      12.543   6.942  30.908  1.00  0.94           H  
ATOM   1500 1HE  LYS A  94      10.691   5.468  31.697  1.00  0.94           H  
ATOM   1501 2HE  LYS A  94      10.140   5.308  30.032  1.00  0.94           H  
ATOM   1502 1HZ  LYS A  94      11.441   3.438  30.692  1.00  0.94           H  
ATOM   1503 2HZ  LYS A  94      12.223   4.268  29.486  1.00  0.94           H  
ATOM   1504 3HZ  LYS A  94      12.729   4.407  31.047  1.00  0.94           H  
ATOM   1505  N   PHE A  95      11.134  12.323  29.097  1.00  0.94           N  
ATOM   1506  CA  PHE A  95      11.744  13.637  29.065  1.00  0.94           C  
ATOM   1507  C   PHE A  95      10.859  14.687  29.708  1.00  0.94           C  
ATOM   1508  O   PHE A  95      11.328  15.522  30.479  1.00  0.94           O  
ATOM   1509  CB  PHE A  95      12.123  14.047  27.657  1.00  0.94           C  
ATOM   1510  CG  PHE A  95      13.379  13.440  27.271  1.00  0.94           C  
ATOM   1511  CD1 PHE A  95      14.434  13.500  28.148  1.00  0.94           C  
ATOM   1512  CD2 PHE A  95      13.548  12.832  26.065  1.00  0.94           C  
ATOM   1513  CE1 PHE A  95      15.630  12.954  27.832  1.00  0.94           C  
ATOM   1514  CE2 PHE A  95      14.749  12.302  25.737  1.00  0.94           C  
ATOM   1515  CZ  PHE A  95      15.786  12.369  26.635  1.00  0.94           C  
ATOM   1516  H   PHE A  95      10.900  11.839  28.227  1.00  0.94           H  
ATOM   1517  HA  PHE A  95      12.667  13.584  29.634  1.00  0.94           H  
ATOM   1518 1HB  PHE A  95      11.349  13.726  26.957  1.00  0.94           H  
ATOM   1519 2HB  PHE A  95      12.218  15.129  27.591  1.00  0.94           H  
ATOM   1520  HD1 PHE A  95      14.300  13.994  29.112  1.00  0.94           H  
ATOM   1521  HD2 PHE A  95      12.715  12.781  25.371  1.00  0.94           H  
ATOM   1522  HE1 PHE A  95      16.455  13.005  28.537  1.00  0.94           H  
ATOM   1523  HE2 PHE A  95      14.887  11.826  24.768  1.00  0.94           H  
ATOM   1524  HZ  PHE A  95      16.726  11.952  26.385  1.00  0.94           H  
ATOM   1525  N   LYS A  96       9.560  14.635  29.469  1.00  0.97           N  
ATOM   1526  CA  LYS A  96       8.734  15.638  30.105  1.00  0.97           C  
ATOM   1527  C   LYS A  96       8.764  15.473  31.621  1.00  0.97           C  
ATOM   1528  O   LYS A  96       8.860  16.460  32.349  1.00  0.97           O  
ATOM   1529  CB  LYS A  96       7.304  15.582  29.576  1.00  0.97           C  
ATOM   1530  CG  LYS A  96       7.145  16.086  28.135  1.00  0.97           C  
ATOM   1531  CD  LYS A  96       5.697  15.992  27.672  1.00  0.97           C  
ATOM   1532  CE  LYS A  96       5.519  16.566  26.274  1.00  0.97           C  
ATOM   1533  NZ  LYS A  96       4.112  16.443  25.798  1.00  0.97           N  
ATOM   1534  H   LYS A  96       9.165  13.936  28.837  1.00  0.97           H  
ATOM   1535  HA  LYS A  96       9.144  16.619  29.869  1.00  0.97           H  
ATOM   1536 1HB  LYS A  96       6.958  14.544  29.604  1.00  0.97           H  
ATOM   1537 2HB  LYS A  96       6.652  16.165  30.223  1.00  0.97           H  
ATOM   1538 1HG  LYS A  96       7.479  17.121  28.070  1.00  0.97           H  
ATOM   1539 2HG  LYS A  96       7.767  15.478  27.476  1.00  0.97           H  
ATOM   1540 1HD  LYS A  96       5.393  14.943  27.664  1.00  0.97           H  
ATOM   1541 2HD  LYS A  96       5.055  16.535  28.365  1.00  0.97           H  
ATOM   1542 1HE  LYS A  96       5.796  17.619  26.285  1.00  0.97           H  
ATOM   1543 2HE  LYS A  96       6.171  16.042  25.587  1.00  0.97           H  
ATOM   1544 1HZ  LYS A  96       4.034  16.837  24.871  1.00  0.97           H  
ATOM   1545 2HZ  LYS A  96       3.847  15.469  25.773  1.00  0.97           H  
ATOM   1546 3HZ  LYS A  96       3.499  16.943  26.427  1.00  0.97           H  
ATOM   1547  N   GLU A  97       8.738  14.229  32.109  1.00  1.02           N  
ATOM   1548  CA  GLU A  97       8.737  13.999  33.552  1.00  1.02           C  
ATOM   1549  C   GLU A  97      10.010  14.488  34.251  1.00  1.02           C  
ATOM   1550  O   GLU A  97       9.946  15.040  35.349  1.00  1.02           O  
ATOM   1551  CB  GLU A  97       8.530  12.510  33.861  1.00  1.02           C  
ATOM   1552  CG  GLU A  97       7.119  11.976  33.555  1.00  1.02           C  
ATOM   1553  CD  GLU A  97       6.961  10.490  33.833  1.00  1.02           C  
ATOM   1554  OE1 GLU A  97       7.933   9.851  34.167  1.00  1.02           O  
ATOM   1555  OE2 GLU A  97       5.861   9.999  33.712  1.00  1.02           O  
ATOM   1556  H   GLU A  97       8.677  13.437  31.464  1.00  1.02           H  
ATOM   1557  HA  GLU A  97       7.898  14.555  33.974  1.00  1.02           H  
ATOM   1558 1HB  GLU A  97       9.238  11.924  33.272  1.00  1.02           H  
ATOM   1559 2HB  GLU A  97       8.745  12.323  34.911  1.00  1.02           H  
ATOM   1560 1HG  GLU A  97       6.399  12.525  34.160  1.00  1.02           H  
ATOM   1561 2HG  GLU A  97       6.893  12.171  32.509  1.00  1.02           H  
ATOM   1562  N   VAL A  98      11.172  14.295  33.623  1.00  1.09           N  
ATOM   1563  CA  VAL A  98      12.419  14.735  34.249  1.00  1.09           C  
ATOM   1564  C   VAL A  98      12.580  16.258  34.192  1.00  1.09           C  
ATOM   1565  O   VAL A  98      13.176  16.865  35.101  1.00  1.09           O  
ATOM   1566  CB  VAL A  98      13.645  14.037  33.619  1.00  1.09           C  
ATOM   1567  CG1 VAL A  98      13.989  14.602  32.275  1.00  1.09           C  
ATOM   1568  CG2 VAL A  98      14.818  14.161  34.535  1.00  1.09           C  
ATOM   1569  H   VAL A  98      11.186  13.809  32.724  1.00  1.09           H  
ATOM   1570  HA  VAL A  98      12.387  14.439  35.296  1.00  1.09           H  
ATOM   1571  HB  VAL A  98      13.397  12.984  33.471  1.00  1.09           H  
ATOM   1572 1HG1 VAL A  98      14.828  14.073  31.863  1.00  1.09           H  
ATOM   1573 2HG1 VAL A  98      13.149  14.492  31.637  1.00  1.09           H  
ATOM   1574 3HG1 VAL A  98      14.253  15.643  32.374  1.00  1.09           H  
ATOM   1575 1HG2 VAL A  98      15.644  13.639  34.095  1.00  1.09           H  
ATOM   1576 2HG2 VAL A  98      15.075  15.211  34.673  1.00  1.09           H  
ATOM   1577 3HG2 VAL A  98      14.573  13.714  35.495  1.00  1.09           H  
ATOM   1578  N   LEU A  99      12.063  16.874  33.119  1.00  1.20           N  
ATOM   1579  CA  LEU A  99      12.199  18.304  32.915  1.00  1.20           C  
ATOM   1580  C   LEU A  99      11.207  19.150  33.727  1.00  1.20           C  
ATOM   1581  O   LEU A  99      11.638  20.123  34.361  1.00  1.20           O  
ATOM   1582  CB  LEU A  99      12.061  18.597  31.419  1.00  1.20           C  
ATOM   1583  CG  LEU A  99      13.204  17.991  30.543  1.00  1.20           C  
ATOM   1584  CD1 LEU A  99      12.885  18.172  29.084  1.00  1.20           C  
ATOM   1585  CD2 LEU A  99      14.522  18.651  30.904  1.00  1.20           C  
ATOM   1586  H   LEU A  99      11.597  16.322  32.395  1.00  1.20           H  
ATOM   1587  HA  LEU A  99      13.206  18.582  33.211  1.00  1.20           H  
ATOM   1588 1HB  LEU A  99      11.115  18.173  31.072  1.00  1.20           H  
ATOM   1589 2HB  LEU A  99      12.039  19.673  31.267  1.00  1.20           H  
ATOM   1590  HG  LEU A  99      13.275  16.936  30.727  1.00  1.20           H  
ATOM   1591 1HD1 LEU A  99      13.669  17.723  28.493  1.00  1.20           H  
ATOM   1592 2HD1 LEU A  99      11.939  17.675  28.862  1.00  1.20           H  
ATOM   1593 3HD1 LEU A  99      12.806  19.232  28.852  1.00  1.20           H  
ATOM   1594 1HD2 LEU A  99      15.312  18.225  30.300  1.00  1.20           H  
ATOM   1595 2HD2 LEU A  99      14.455  19.720  30.711  1.00  1.20           H  
ATOM   1596 3HD2 LEU A  99      14.738  18.482  31.958  1.00  1.20           H  
ATOM   1597  N   ARG A 100       9.928  18.754  33.786  1.00  1.33           N  
ATOM   1598  CA  ARG A 100       8.908  19.514  34.518  1.00  1.33           C  
ATOM   1599  C   ARG A 100       7.549  18.817  34.487  1.00  1.33           C  
ATOM   1600  O   ARG A 100       7.137  18.218  35.481  1.00  1.33           O  
ATOM   1601  OXT ARG A 100       6.758  19.110  33.591  1.00  1.33           O  
ATOM   1602  CB  ARG A 100       8.739  20.927  33.951  1.00  1.33           C  
ATOM   1603  CG  ARG A 100       7.750  21.808  34.711  1.00  1.33           C  
ATOM   1604  CD  ARG A 100       7.722  23.203  34.178  1.00  1.33           C  
ATOM   1605  NE  ARG A 100       6.780  24.045  34.906  1.00  1.33           N  
ATOM   1606  CZ  ARG A 100       6.530  25.340  34.629  1.00  1.33           C  
ATOM   1607  NH1 ARG A 100       7.157  25.936  33.638  1.00  1.33           N  
ATOM   1608  NH2 ARG A 100       5.654  26.013  35.355  1.00  1.33           N  
ATOM   1609  H   ARG A 100       9.635  17.919  33.275  1.00  1.33           H  
ATOM   1610  HA  ARG A 100       9.225  19.595  35.558  1.00  1.33           H  
ATOM   1611 1HB  ARG A 100       9.680  21.461  33.944  1.00  1.33           H  
ATOM   1612 2HB  ARG A 100       8.395  20.861  32.919  1.00  1.33           H  
ATOM   1613 1HG  ARG A 100       6.748  21.388  34.626  1.00  1.33           H  
ATOM   1614 2HG  ARG A 100       8.038  21.849  35.763  1.00  1.33           H  
ATOM   1615 1HD  ARG A 100       8.714  23.645  34.267  1.00  1.33           H  
ATOM   1616 2HD  ARG A 100       7.425  23.185  33.130  1.00  1.33           H  
ATOM   1617  HE  ARG A 100       6.276  23.625  35.677  1.00  1.33           H  
ATOM   1618 1HH1 ARG A 100       7.827  25.423  33.083  1.00  1.33           H  
ATOM   1619 2HH1 ARG A 100       6.969  26.906  33.433  1.00  1.33           H  
ATOM   1620 1HH2 ARG A 100       5.173  25.556  36.118  1.00  1.33           H  
ATOM   1621 2HH2 ARG A 100       5.467  26.983  35.150  1.00  1.33           H  
ENDMDL

