REMARK ID 698741 DOMAINID 689193 MODEL 1 Gb98
MODEL     1
ATOM      1  N   THR A   1       1.044  -0.381  -1.511  1.00  1.32           N  
ATOM      2  CA  THR A   1       2.448  -0.054  -1.297  1.00  1.32           C  
ATOM      3  C   THR A   1       2.694   1.443  -1.186  1.00  1.32           C  
ATOM      4  O   THR A   1       2.363   2.245  -2.088  1.00  1.32           O  
ATOM      5  CB  THR A   1       3.361  -0.632  -2.393  1.00  1.32           C  
ATOM      6  OG1 THR A   1       3.256  -2.061  -2.402  1.00  1.32           O  
ATOM      7  CG2 THR A   1       4.815  -0.233  -2.127  1.00  1.32           C  
ATOM      8 1H   THR A   1       0.958  -1.351  -1.774  1.00  1.32           H  
ATOM      9 2H   THR A   1       0.537  -0.221  -0.649  1.00  1.32           H  
ATOM     10 3H   THR A   1       0.657   0.198  -2.237  1.00  1.32           H  
ATOM     11  HA  THR A   1       2.756  -0.501  -0.352  1.00  1.32           H  
ATOM     12  HB  THR A   1       3.079  -0.248  -3.353  1.00  1.32           H  
ATOM     13  HG1 THR A   1       2.345  -2.315  -2.573  1.00  1.32           H  
ATOM     14 1HG2 THR A   1       5.443  -0.648  -2.907  1.00  1.32           H  
ATOM     15 2HG2 THR A   1       4.914   0.848  -2.126  1.00  1.32           H  
ATOM     16 3HG2 THR A   1       5.132  -0.619  -1.162  1.00  1.32           H  
ATOM     17  N   THR A   2       3.299   1.795  -0.060  1.00  1.22           N  
ATOM     18  CA  THR A   2       3.667   3.159   0.248  1.00  1.22           C  
ATOM     19  C   THR A   2       5.094   3.410  -0.182  1.00  1.22           C  
ATOM     20  O   THR A   2       5.978   2.595   0.090  1.00  1.22           O  
ATOM     21  CB  THR A   2       3.498   3.452   1.747  1.00  1.22           C  
ATOM     22  OG1 THR A   2       2.125   3.248   2.117  1.00  1.22           O  
ATOM     23  CG2 THR A   2       3.878   4.893   2.044  1.00  1.22           C  
ATOM     24  H   THR A   2       3.531   1.080   0.616  1.00  1.22           H  
ATOM     25  HA  THR A   2       3.048   3.834  -0.308  1.00  1.22           H  
ATOM     26  HB  THR A   2       4.129   2.782   2.326  1.00  1.22           H  
ATOM     27  HG1 THR A   2       1.993   3.530   3.025  1.00  1.22           H  
ATOM     28 1HG2 THR A   2       3.746   5.088   3.106  1.00  1.22           H  
ATOM     29 2HG2 THR A   2       4.918   5.065   1.775  1.00  1.22           H  
ATOM     30 3HG2 THR A   2       3.245   5.563   1.474  1.00  1.22           H  
ATOM     31  N   TYR A   3       5.301   4.517  -0.876  1.00  1.14           N  
ATOM     32  CA  TYR A   3       6.621   4.886  -1.325  1.00  1.14           C  
ATOM     33  C   TYR A   3       7.101   6.129  -0.616  1.00  1.14           C  
ATOM     34  O   TYR A   3       6.338   7.073  -0.374  1.00  1.14           O  
ATOM     35  CB  TYR A   3       6.627   5.118  -2.834  1.00  1.14           C  
ATOM     36  CG  TYR A   3       6.392   3.871  -3.617  1.00  1.14           C  
ATOM     37  CD1 TYR A   3       5.111   3.470  -3.901  1.00  1.14           C  
ATOM     38  CD2 TYR A   3       7.464   3.123  -4.046  1.00  1.14           C  
ATOM     39  CE1 TYR A   3       4.901   2.322  -4.613  1.00  1.14           C  
ATOM     40  CE2 TYR A   3       7.254   1.977  -4.758  1.00  1.14           C  
ATOM     41  CZ  TYR A   3       5.977   1.566  -5.043  1.00  1.14           C  
ATOM     42  OH  TYR A   3       5.773   0.392  -5.750  1.00  1.14           O  
ATOM     43  H   TYR A   3       4.513   5.123  -1.075  1.00  1.14           H  
ATOM     44  HA  TYR A   3       7.310   4.078  -1.087  1.00  1.14           H  
ATOM     45 1HB  TYR A   3       5.853   5.842  -3.096  1.00  1.14           H  
ATOM     46 2HB  TYR A   3       7.591   5.536  -3.135  1.00  1.14           H  
ATOM     47  HD1 TYR A   3       4.266   4.061  -3.549  1.00  1.14           H  
ATOM     48  HD2 TYR A   3       8.480   3.445  -3.813  1.00  1.14           H  
ATOM     49  HE1 TYR A   3       3.899   2.010  -4.824  1.00  1.14           H  
ATOM     50  HE2 TYR A   3       8.098   1.390  -5.088  1.00  1.14           H  
ATOM     51  HH  TYR A   3       4.810   0.237  -5.874  1.00  1.14           H  
ATOM     52  N   LYS A   4       8.385   6.131  -0.301  1.00  1.11           N  
ATOM     53  CA  LYS A   4       9.010   7.300   0.300  1.00  1.11           C  
ATOM     54  C   LYS A   4       9.814   8.005  -0.763  1.00  1.11           C  
ATOM     55  O   LYS A   4      10.620   7.370  -1.447  1.00  1.11           O  
ATOM     56  CB  LYS A   4       9.872   6.904   1.496  1.00  1.11           C  
ATOM     57  CG  LYS A   4      10.550   8.070   2.236  1.00  1.11           C  
ATOM     58  CD  LYS A   4      11.308   7.565   3.462  1.00  1.11           C  
ATOM     59  CE  LYS A   4      11.942   8.707   4.274  1.00  1.11           C  
ATOM     60  NZ  LYS A   4      12.653   8.179   5.480  1.00  1.11           N  
ATOM     61  H   LYS A   4       8.939   5.296  -0.518  1.00  1.11           H  
ATOM     62  HA  LYS A   4       8.237   7.989   0.640  1.00  1.11           H  
ATOM     63 1HB  LYS A   4       9.255   6.371   2.218  1.00  1.11           H  
ATOM     64 2HB  LYS A   4      10.652   6.214   1.168  1.00  1.11           H  
ATOM     65 1HG  LYS A   4      11.252   8.548   1.562  1.00  1.11           H  
ATOM     66 2HG  LYS A   4       9.827   8.808   2.538  1.00  1.11           H  
ATOM     67 1HD  LYS A   4      10.623   7.012   4.106  1.00  1.11           H  
ATOM     68 2HD  LYS A   4      12.099   6.887   3.134  1.00  1.11           H  
ATOM     69 1HE  LYS A   4      12.651   9.244   3.656  1.00  1.11           H  
ATOM     70 2HE  LYS A   4      11.163   9.402   4.597  1.00  1.11           H  
ATOM     71 1HZ  LYS A   4      13.075   8.933   6.018  1.00  1.11           H  
ATOM     72 2HZ  LYS A   4      11.992   7.691   6.064  1.00  1.11           H  
ATOM     73 3HZ  LYS A   4      13.376   7.544   5.186  1.00  1.11           H  
ATOM     74  N   LEU A   5       9.535   9.283  -0.963  1.00  1.14           N  
ATOM     75  CA  LEU A   5      10.213  10.043  -1.989  1.00  1.14           C  
ATOM     76  C   LEU A   5      11.118  11.105  -1.345  1.00  1.14           C  
ATOM     77  O   LEU A   5      10.636  12.090  -0.785  1.00  1.14           O  
ATOM     78  CB  LEU A   5       9.131  10.666  -2.850  1.00  1.14           C  
ATOM     79  CG  LEU A   5       8.049   9.651  -3.369  1.00  1.14           C  
ATOM     80  CD1 LEU A   5       7.016  10.388  -4.134  1.00  1.14           C  
ATOM     81  CD2 LEU A   5       8.677   8.548  -4.209  1.00  1.14           C  
ATOM     82  H   LEU A   5       8.808   9.752  -0.420  1.00  1.14           H  
ATOM     83  HA  LEU A   5      10.827   9.378  -2.592  1.00  1.14           H  
ATOM     84 1HB  LEU A   5       8.622  11.407  -2.271  1.00  1.14           H  
ATOM     85 2HB  LEU A   5       9.573  11.144  -3.685  1.00  1.14           H  
ATOM     86  HG  LEU A   5       7.549   9.197  -2.507  1.00  1.14           H  
ATOM     87 1HD1 LEU A   5       6.263   9.671  -4.447  1.00  1.14           H  
ATOM     88 2HD1 LEU A   5       6.562  11.144  -3.496  1.00  1.14           H  
ATOM     89 3HD1 LEU A   5       7.458  10.863  -4.998  1.00  1.14           H  
ATOM     90 1HD2 LEU A   5       7.902   7.858  -4.540  1.00  1.14           H  
ATOM     91 2HD2 LEU A   5       9.167   8.962  -5.059  1.00  1.14           H  
ATOM     92 3HD2 LEU A   5       9.398   8.015  -3.611  1.00  1.14           H  
ATOM     93  N   ILE A   6      12.429  10.890  -1.391  1.00  1.26           N  
ATOM     94  CA  ILE A   6      13.367  11.786  -0.724  1.00  1.26           C  
ATOM     95  C   ILE A   6      14.007  12.748  -1.701  1.00  1.26           C  
ATOM     96  O   ILE A   6      14.788  12.345  -2.554  1.00  1.26           O  
ATOM     97  CB  ILE A   6      14.486  10.987  -0.056  1.00  1.26           C  
ATOM     98  CG1 ILE A   6      13.905  10.024   0.946  1.00  1.26           C  
ATOM     99  CG2 ILE A   6      15.483  11.940   0.567  1.00  1.26           C  
ATOM    100  CD1 ILE A   6      14.913   9.053   1.476  1.00  1.26           C  
ATOM    101  H   ILE A   6      12.778  10.074  -1.887  1.00  1.26           H  
ATOM    102  HA  ILE A   6      12.830  12.357   0.033  1.00  1.26           H  
ATOM    103  HB  ILE A   6      14.987  10.390  -0.805  1.00  1.26           H  
ATOM    104 1HG1 ILE A   6      13.476  10.586   1.777  1.00  1.26           H  
ATOM    105 2HG1 ILE A   6      13.112   9.455   0.461  1.00  1.26           H  
ATOM    106 1HG2 ILE A   6      16.295  11.378   1.026  1.00  1.26           H  
ATOM    107 2HG2 ILE A   6      15.886  12.585  -0.208  1.00  1.26           H  
ATOM    108 3HG2 ILE A   6      14.989  12.546   1.327  1.00  1.26           H  
ATOM    109 1HD1 ILE A   6      14.435   8.377   2.180  1.00  1.26           H  
ATOM    110 2HD1 ILE A   6      15.330   8.478   0.650  1.00  1.26           H  
ATOM    111 3HD1 ILE A   6      15.711   9.598   1.979  1.00  1.26           H  
ATOM    112  N   LEU A   7      13.673  14.022  -1.568  1.00  1.49           N  
ATOM    113  CA  LEU A   7      14.140  15.063  -2.485  1.00  1.49           C  
ATOM    114  C   LEU A   7      15.508  15.644  -2.125  1.00  1.49           C  
ATOM    115  O   LEU A   7      16.117  16.358  -2.920  1.00  1.49           O  
ATOM    116  CB  LEU A   7      13.087  16.174  -2.539  1.00  1.49           C  
ATOM    117  CG  LEU A   7      13.281  17.234  -3.613  1.00  1.49           C  
ATOM    118  CD1 LEU A   7      13.278  16.589  -4.983  1.00  1.49           C  
ATOM    119  CD2 LEU A   7      12.169  18.244  -3.508  1.00  1.49           C  
ATOM    120  H   LEU A   7      13.022  14.273  -0.836  1.00  1.49           H  
ATOM    121  HA  LEU A   7      14.229  14.628  -3.476  1.00  1.49           H  
ATOM    122 1HB  LEU A   7      12.112  15.716  -2.699  1.00  1.49           H  
ATOM    123 2HB  LEU A   7      13.065  16.685  -1.572  1.00  1.49           H  
ATOM    124  HG  LEU A   7      14.240  17.718  -3.469  1.00  1.49           H  
ATOM    125 1HD1 LEU A   7      13.425  17.344  -5.733  1.00  1.49           H  
ATOM    126 2HD1 LEU A   7      14.078  15.875  -5.037  1.00  1.49           H  
ATOM    127 3HD1 LEU A   7      12.334  16.096  -5.156  1.00  1.49           H  
ATOM    128 1HD2 LEU A   7      12.298  19.007  -4.257  1.00  1.49           H  
ATOM    129 2HD2 LEU A   7      11.210  17.750  -3.656  1.00  1.49           H  
ATOM    130 3HD2 LEU A   7      12.192  18.693  -2.523  1.00  1.49           H  
ATOM    131  N   ASN A   8      15.902  15.480  -0.863  1.00  1.84           N  
ATOM    132  CA  ASN A   8      17.139  16.057  -0.328  1.00  1.84           C  
ATOM    133  C   ASN A   8      17.269  17.554  -0.613  1.00  1.84           C  
ATOM    134  O   ASN A   8      18.363  18.066  -0.855  1.00  1.84           O  
ATOM    135  CB  ASN A   8      18.378  15.284  -0.777  1.00  1.84           C  
ATOM    136  CG  ASN A   8      18.494  13.925  -0.090  1.00  1.84           C  
ATOM    137  OD1 ASN A   8      18.083  13.812   1.076  1.00  1.84           O  
ATOM    138  ND2 ASN A   8      19.051  12.922  -0.731  1.00  1.84           N  
ATOM    139  H   ASN A   8      15.344  14.891  -0.268  1.00  1.84           H  
ATOM    140  HA  ASN A   8      17.100  15.965   0.758  1.00  1.84           H  
ATOM    141 1HB  ASN A   8      18.339  15.125  -1.857  1.00  1.84           H  
ATOM    142 2HB  ASN A   8      19.273  15.868  -0.566  1.00  1.84           H  
ATOM    143 1HD2 ASN A   8      19.141  12.041  -0.269  1.00  1.84           H  
ATOM    144 2HD2 ASN A   8      19.417  13.014  -1.674  1.00  1.84           H  
ATOM    145  N   LEU A   9      16.148  18.254  -0.513  1.00  2.30           N  
ATOM    146  CA  LEU A   9      16.086  19.690  -0.687  1.00  2.30           C  
ATOM    147  C   LEU A   9      15.744  20.307   0.644  1.00  2.30           C  
ATOM    148  O   LEU A   9      14.688  20.024   1.199  1.00  2.30           O  
ATOM    149  CB  LEU A   9      15.015  20.074  -1.713  1.00  2.30           C  
ATOM    150  CG  LEU A   9      14.817  21.579  -1.914  1.00  2.30           C  
ATOM    151  CD1 LEU A   9      16.063  22.168  -2.517  1.00  2.30           C  
ATOM    152  CD2 LEU A   9      13.616  21.839  -2.776  1.00  2.30           C  
ATOM    153  H   LEU A   9      15.298  17.753  -0.322  1.00  2.30           H  
ATOM    154  HA  LEU A   9      17.057  20.057  -1.016  1.00  2.30           H  
ATOM    155 1HB  LEU A   9      15.294  19.647  -2.673  1.00  2.30           H  
ATOM    156 2HB  LEU A   9      14.066  19.643  -1.400  1.00  2.30           H  
ATOM    157  HG  LEU A   9      14.661  22.039  -0.973  1.00  2.30           H  
ATOM    158 1HD1 LEU A   9      15.931  23.244  -2.644  1.00  2.30           H  
ATOM    159 2HD1 LEU A   9      16.913  21.982  -1.862  1.00  2.30           H  
ATOM    160 3HD1 LEU A   9      16.250  21.709  -3.487  1.00  2.30           H  
ATOM    161 1HD2 LEU A   9      13.482  22.914  -2.902  1.00  2.30           H  
ATOM    162 2HD2 LEU A   9      13.757  21.388  -3.732  1.00  2.30           H  
ATOM    163 3HD2 LEU A   9      12.748  21.428  -2.314  1.00  2.30           H  
ATOM    164  N   LYS A  10      16.583  21.203   1.138  1.00  2.81           N  
ATOM    165  CA  LYS A  10      16.338  21.822   2.440  1.00  2.81           C  
ATOM    166  C   LYS A  10      14.926  22.405   2.563  1.00  2.81           C  
ATOM    167  O   LYS A  10      14.299  22.326   3.619  1.00  2.81           O  
ATOM    168  CB  LYS A  10      17.371  22.916   2.694  1.00  2.81           C  
ATOM    169  CG  LYS A  10      17.242  23.604   4.047  1.00  2.81           C  
ATOM    170  CD  LYS A  10      18.360  24.626   4.259  1.00  2.81           C  
ATOM    171  CE  LYS A  10      18.216  25.345   5.594  1.00  2.81           C  
ATOM    172  NZ  LYS A  10      19.311  26.331   5.812  1.00  2.81           N  
ATOM    173  H   LYS A  10      17.429  21.421   0.628  1.00  2.81           H  
ATOM    174  HA  LYS A  10      16.447  21.055   3.207  1.00  2.81           H  
ATOM    175 1HB  LYS A  10      18.374  22.495   2.627  1.00  2.81           H  
ATOM    176 2HB  LYS A  10      17.284  23.683   1.925  1.00  2.81           H  
ATOM    177 1HG  LYS A  10      16.277  24.114   4.098  1.00  2.81           H  
ATOM    178 2HG  LYS A  10      17.282  22.860   4.841  1.00  2.81           H  
ATOM    179 1HD  LYS A  10      19.325  24.118   4.230  1.00  2.81           H  
ATOM    180 2HD  LYS A  10      18.332  25.362   3.456  1.00  2.81           H  
ATOM    181 1HE  LYS A  10      17.261  25.867   5.618  1.00  2.81           H  
ATOM    182 2HE  LYS A  10      18.237  24.611   6.400  1.00  2.81           H  
ATOM    183 1HZ  LYS A  10      19.183  26.786   6.705  1.00  2.81           H  
ATOM    184 2HZ  LYS A  10      20.201  25.853   5.803  1.00  2.81           H  
ATOM    185 3HZ  LYS A  10      19.293  27.022   5.076  1.00  2.81           H  
ATOM    186  N   GLN A  11      14.433  22.988   1.477  1.00  3.27           N  
ATOM    187  CA  GLN A  11      13.125  23.626   1.441  1.00  3.27           C  
ATOM    188  C   GLN A  11      11.943  22.649   1.282  1.00  3.27           C  
ATOM    189  O   GLN A  11      10.788  23.067   1.388  1.00  3.27           O  
ATOM    190  CB  GLN A  11      13.091  24.639   0.295  1.00  3.27           C  
ATOM    191  CG  GLN A  11      14.053  25.806   0.472  1.00  3.27           C  
ATOM    192  CD  GLN A  11      14.027  26.781  -0.700  1.00  3.27           C  
ATOM    193  OE1 GLN A  11      13.668  26.422  -1.826  1.00  3.27           O  
ATOM    194  NE2 GLN A  11      14.414  28.027  -0.438  1.00  3.27           N  
ATOM    195  H   GLN A  11      15.003  23.001   0.647  1.00  3.27           H  
ATOM    196  HA  GLN A  11      12.988  24.159   2.381  1.00  3.27           H  
ATOM    197 1HB  GLN A  11      13.331  24.139  -0.639  1.00  3.27           H  
ATOM    198 2HB  GLN A  11      12.084  25.042   0.199  1.00  3.27           H  
ATOM    199 1HG  GLN A  11      13.781  26.351   1.377  1.00  3.27           H  
ATOM    200 2HG  GLN A  11      15.066  25.412   0.566  1.00  3.27           H  
ATOM    201 1HE2 GLN A  11      14.421  28.714  -1.166  1.00  3.27           H  
ATOM    202 2HE2 GLN A  11      14.699  28.279   0.487  1.00  3.27           H  
ATOM    203  N   ALA A  12      12.203  21.377   0.965  1.00  3.52           N  
ATOM    204  CA  ALA A  12      11.116  20.409   0.806  1.00  3.52           C  
ATOM    205  C   ALA A  12      11.593  18.969   0.988  1.00  3.52           C  
ATOM    206  O   ALA A  12      11.199  18.086   0.225  1.00  3.52           O  
ATOM    207  CB  ALA A  12      10.453  20.546  -0.554  1.00  3.52           C  
ATOM    208  H   ALA A  12      13.162  21.047   0.899  1.00  3.52           H  
ATOM    209  HA  ALA A  12      10.376  20.612   1.580  1.00  3.52           H  
ATOM    210 1HB  ALA A  12       9.629  19.837  -0.618  1.00  3.52           H  
ATOM    211 2HB  ALA A  12      10.074  21.557  -0.673  1.00  3.52           H  
ATOM    212 3HB  ALA A  12      11.156  20.335  -1.323  1.00  3.52           H  
ATOM    213  N   LYS A  13      12.404  18.711   2.007  1.00  3.46           N  
ATOM    214  CA  LYS A  13      12.862  17.347   2.249  1.00  3.46           C  
ATOM    215  C   LYS A  13      11.798  16.569   3.011  1.00  3.46           C  
ATOM    216  O   LYS A  13      10.975  17.154   3.711  1.00  3.46           O  
ATOM    217  CB  LYS A  13      14.204  17.324   2.986  1.00  3.46           C  
ATOM    218  CG  LYS A  13      14.173  17.888   4.389  1.00  3.46           C  
ATOM    219  CD  LYS A  13      15.563  17.856   5.014  1.00  3.46           C  
ATOM    220  CE  LYS A  13      15.546  18.375   6.445  1.00  3.46           C  
ATOM    221  NZ  LYS A  13      16.902  18.341   7.064  1.00  3.46           N  
ATOM    222  H   LYS A  13      12.722  19.466   2.601  1.00  3.46           H  
ATOM    223  HA  LYS A  13      13.001  16.856   1.286  1.00  3.46           H  
ATOM    224 1HB  LYS A  13      14.555  16.294   3.059  1.00  3.46           H  
ATOM    225 2HB  LYS A  13      14.945  17.878   2.421  1.00  3.46           H  
ATOM    226 1HG  LYS A  13      13.824  18.925   4.351  1.00  3.46           H  
ATOM    227 2HG  LYS A  13      13.484  17.306   5.001  1.00  3.46           H  
ATOM    228 1HD  LYS A  13      15.936  16.830   5.009  1.00  3.46           H  
ATOM    229 2HD  LYS A  13      16.238  18.475   4.420  1.00  3.46           H  
ATOM    230 1HE  LYS A  13      15.181  19.402   6.445  1.00  3.46           H  
ATOM    231 2HE  LYS A  13      14.870  17.760   7.039  1.00  3.46           H  
ATOM    232 1HZ  LYS A  13      16.851  18.693   8.010  1.00  3.46           H  
ATOM    233 2HZ  LYS A  13      17.243  17.390   7.077  1.00  3.46           H  
ATOM    234 3HZ  LYS A  13      17.534  18.917   6.527  1.00  3.46           H  
ATOM    235  N   GLU A  14      11.846  15.245   2.891  1.00  3.12           N  
ATOM    236  CA  GLU A  14      10.882  14.344   3.521  1.00  3.12           C  
ATOM    237  C   GLU A  14       9.482  14.704   3.006  1.00  3.12           C  
ATOM    238  O   GLU A  14       9.333  14.982   1.817  1.00  3.12           O  
ATOM    239  CB  GLU A  14      10.973  14.430   5.055  1.00  3.12           C  
ATOM    240  CG  GLU A  14      12.316  13.982   5.627  1.00  3.12           C  
ATOM    241  CD  GLU A  14      12.576  12.505   5.467  1.00  3.12           C  
ATOM    242  OE1 GLU A  14      11.740  11.719   5.854  1.00  3.12           O  
ATOM    243  OE2 GLU A  14      13.612  12.158   4.954  1.00  3.12           O  
ATOM    244  H   GLU A  14      12.565  14.842   2.315  1.00  3.12           H  
ATOM    245  HA  GLU A  14      11.103  13.321   3.218  1.00  3.12           H  
ATOM    246 1HB  GLU A  14      10.758  15.433   5.409  1.00  3.12           H  
ATOM    247 2HB  GLU A  14      10.235  13.768   5.498  1.00  3.12           H  
ATOM    248 1HG  GLU A  14      13.112  14.536   5.128  1.00  3.12           H  
ATOM    249 2HG  GLU A  14      12.348  14.237   6.685  1.00  3.12           H  
ATOM    250  N   GLU A  15       8.453  14.645   3.870  1.00  2.65           N  
ATOM    251  CA  GLU A  15       7.035  14.958   3.554  1.00  2.65           C  
ATOM    252  C   GLU A  15       6.324  14.032   2.544  1.00  2.65           C  
ATOM    253  O   GLU A  15       5.251  13.487   2.816  1.00  2.65           O  
ATOM    254  CB  GLU A  15       6.876  16.412   3.058  1.00  2.65           C  
ATOM    255  CG  GLU A  15       7.140  17.487   4.123  1.00  2.65           C  
ATOM    256  CD  GLU A  15       6.888  18.918   3.634  1.00  2.65           C  
ATOM    257  OE1 GLU A  15       6.593  19.098   2.474  1.00  2.65           O  
ATOM    258  OE2 GLU A  15       6.977  19.821   4.437  1.00  2.65           O  
ATOM    259  H   GLU A  15       8.665  14.390   4.822  1.00  2.65           H  
ATOM    260  HA  GLU A  15       6.482  14.884   4.490  1.00  2.65           H  
ATOM    261 1HB  GLU A  15       7.541  16.607   2.223  1.00  2.65           H  
ATOM    262 2HB  GLU A  15       5.860  16.554   2.694  1.00  2.65           H  
ATOM    263 1HG  GLU A  15       6.505  17.291   4.985  1.00  2.65           H  
ATOM    264 2HG  GLU A  15       8.180  17.401   4.445  1.00  2.65           H  
ATOM    265  N   ALA A  16       6.925  13.851   1.381  1.00  2.21           N  
ATOM    266  CA  ALA A  16       6.337  13.120   0.267  1.00  2.21           C  
ATOM    267  C   ALA A  16       6.339  11.601   0.438  1.00  2.21           C  
ATOM    268  O   ALA A  16       7.089  10.877  -0.219  1.00  2.21           O  
ATOM    269  CB  ALA A  16       7.073  13.493  -1.008  1.00  2.21           C  
ATOM    270  H   ALA A  16       7.821  14.305   1.255  1.00  2.21           H  
ATOM    271  HA  ALA A  16       5.297  13.434   0.178  1.00  2.21           H  
ATOM    272 1HB  ALA A  16       6.614  12.992  -1.856  1.00  2.21           H  
ATOM    273 2HB  ALA A  16       7.026  14.572  -1.154  1.00  2.21           H  
ATOM    274 3HB  ALA A  16       8.116  13.189  -0.916  1.00  2.21           H  
ATOM    275  N   ILE A  17       5.491  11.136   1.345  1.00  1.86           N  
ATOM    276  CA  ILE A  17       5.296   9.709   1.580  1.00  1.86           C  
ATOM    277  C   ILE A  17       3.871   9.365   1.159  1.00  1.86           C  
ATOM    278  O   ILE A  17       2.908   9.891   1.724  1.00  1.86           O  
ATOM    279  CB  ILE A  17       5.556   9.342   3.043  1.00  1.86           C  
ATOM    280  CG1 ILE A  17       6.991   9.718   3.396  1.00  1.86           C  
ATOM    281  CG2 ILE A  17       5.325   7.863   3.238  1.00  1.86           C  
ATOM    282  CD1 ILE A  17       7.332   9.585   4.848  1.00  1.86           C  
ATOM    283  H   ILE A  17       4.974  11.828   1.886  1.00  1.86           H  
ATOM    284  HA  ILE A  17       5.983   9.144   0.957  1.00  1.86           H  
ATOM    285  HB  ILE A  17       4.892   9.913   3.690  1.00  1.86           H  
ATOM    286 1HG1 ILE A  17       7.642   9.086   2.826  1.00  1.86           H  
ATOM    287 2HG1 ILE A  17       7.167  10.753   3.103  1.00  1.86           H  
ATOM    288 1HG2 ILE A  17       5.512   7.591   4.274  1.00  1.86           H  
ATOM    289 2HG2 ILE A  17       4.294   7.630   2.981  1.00  1.86           H  
ATOM    290 3HG2 ILE A  17       6.000   7.304   2.585  1.00  1.86           H  
ATOM    291 1HD1 ILE A  17       8.375   9.870   5.004  1.00  1.86           H  
ATOM    292 2HD1 ILE A  17       6.686  10.238   5.436  1.00  1.86           H  
ATOM    293 3HD1 ILE A  17       7.189   8.553   5.162  1.00  1.86           H  
ATOM    294  N   LYS A  18       3.737   8.542   0.114  1.00  1.62           N  
ATOM    295  CA  LYS A  18       2.415   8.294  -0.477  1.00  1.62           C  
ATOM    296  C   LYS A  18       2.106   6.847  -0.851  1.00  1.62           C  
ATOM    297  O   LYS A  18       2.989   6.093  -1.261  1.00  1.62           O  
ATOM    298  CB  LYS A  18       2.250   9.157  -1.737  1.00  1.62           C  
ATOM    299  CG  LYS A  18       2.290  10.669  -1.521  1.00  1.62           C  
ATOM    300  CD  LYS A  18       1.042  11.154  -0.796  1.00  1.62           C  
ATOM    301  CE  LYS A  18       1.059  12.661  -0.606  1.00  1.62           C  
ATOM    302  NZ  LYS A  18      -0.132  13.136   0.160  1.00  1.62           N  
ATOM    303  H   LYS A  18       4.576   8.098  -0.267  1.00  1.62           H  
ATOM    304  HA  LYS A  18       1.664   8.602   0.251  1.00  1.62           H  
ATOM    305 1HB  LYS A  18       3.051   8.920  -2.431  1.00  1.62           H  
ATOM    306 2HB  LYS A  18       1.308   8.908  -2.224  1.00  1.62           H  
ATOM    307 1HG  LYS A  18       3.181  10.974  -0.979  1.00  1.62           H  
ATOM    308 2HG  LYS A  18       2.309  11.146  -2.488  1.00  1.62           H  
ATOM    309 1HD  LYS A  18       0.160  10.880  -1.375  1.00  1.62           H  
ATOM    310 2HD  LYS A  18       0.976  10.676   0.180  1.00  1.62           H  
ATOM    311 1HE  LYS A  18       1.964  12.938  -0.063  1.00  1.62           H  
ATOM    312 2HE  LYS A  18       1.069  13.144  -1.580  1.00  1.62           H  
ATOM    313 1HZ  LYS A  18      -0.084  14.139   0.268  1.00  1.62           H  
ATOM    314 2HZ  LYS A  18      -0.973  12.890  -0.341  1.00  1.62           H  
ATOM    315 3HZ  LYS A  18      -0.141  12.698   1.071  1.00  1.62           H  
ATOM    316  N   GLU A  19       0.826   6.468  -0.772  1.00  1.46           N  
ATOM    317  CA  GLU A  19       0.428   5.139  -1.243  1.00  1.46           C  
ATOM    318  C   GLU A  19       0.137   5.203  -2.727  1.00  1.46           C  
ATOM    319  O   GLU A  19      -0.857   5.796  -3.153  1.00  1.46           O  
ATOM    320  CB  GLU A  19      -0.772   4.585  -0.485  1.00  1.46           C  
ATOM    321  CG  GLU A  19      -1.121   3.147  -0.903  1.00  1.46           C  
ATOM    322  CD  GLU A  19      -2.296   2.552  -0.166  1.00  1.46           C  
ATOM    323  OE1 GLU A  19      -2.990   3.273   0.510  1.00  1.46           O  
ATOM    324  OE2 GLU A  19      -2.477   1.357  -0.262  1.00  1.46           O  
ATOM    325  H   GLU A  19       0.129   7.103  -0.409  1.00  1.46           H  
ATOM    326  HA  GLU A  19       1.241   4.450  -1.110  1.00  1.46           H  
ATOM    327 1HB  GLU A  19      -0.563   4.586   0.585  1.00  1.46           H  
ATOM    328 2HB  GLU A  19      -1.643   5.215  -0.660  1.00  1.46           H  
ATOM    329 1HG  GLU A  19      -1.332   3.135  -1.973  1.00  1.46           H  
ATOM    330 2HG  GLU A  19      -0.243   2.525  -0.733  1.00  1.46           H  
ATOM    331  N   LEU A  20       1.063   4.666  -3.507  1.00  1.38           N  
ATOM    332  CA  LEU A  20       0.991   4.784  -4.957  1.00  1.38           C  
ATOM    333  C   LEU A  20       0.874   3.425  -5.643  1.00  1.38           C  
ATOM    334  O   LEU A  20       0.553   3.349  -6.830  1.00  1.38           O  
ATOM    335  CB  LEU A  20       2.214   5.565  -5.451  1.00  1.38           C  
ATOM    336  CG  LEU A  20       2.366   7.000  -4.804  1.00  1.38           C  
ATOM    337  CD1 LEU A  20       3.632   7.630  -5.220  1.00  1.38           C  
ATOM    338  CD2 LEU A  20       1.218   7.896  -5.225  1.00  1.38           C  
ATOM    339  H   LEU A  20       1.823   4.157  -3.058  1.00  1.38           H  
ATOM    340  HA  LEU A  20       0.101   5.357  -5.208  1.00  1.38           H  
ATOM    341 1HB  LEU A  20       3.103   5.000  -5.241  1.00  1.38           H  
ATOM    342 2HB  LEU A  20       2.139   5.690  -6.533  1.00  1.38           H  
ATOM    343  HG  LEU A  20       2.383   6.892  -3.730  1.00  1.38           H  
ATOM    344 1HD1 LEU A  20       3.728   8.606  -4.753  1.00  1.38           H  
ATOM    345 2HD1 LEU A  20       4.474   7.006  -4.928  1.00  1.38           H  
ATOM    346 3HD1 LEU A  20       3.589   7.744  -6.278  1.00  1.38           H  
ATOM    347 1HD2 LEU A  20       1.334   8.878  -4.765  1.00  1.38           H  
ATOM    348 2HD2 LEU A  20       1.221   8.004  -6.311  1.00  1.38           H  
ATOM    349 3HD2 LEU A  20       0.274   7.456  -4.906  1.00  1.38           H  
ATOM    350  N   VAL A  21       1.165   2.344  -4.899  1.00  1.33           N  
ATOM    351  CA  VAL A  21       1.150   0.952  -5.383  1.00  1.33           C  
ATOM    352  C   VAL A  21       2.230   0.651  -6.434  1.00  1.33           C  
ATOM    353  O   VAL A  21       3.147  -0.142  -6.199  1.00  1.33           O  
ATOM    354  CB  VAL A  21      -0.247   0.571  -5.938  1.00  1.33           C  
ATOM    355  CG1 VAL A  21      -0.211  -0.833  -6.547  1.00  1.33           C  
ATOM    356  CG2 VAL A  21      -1.268   0.662  -4.812  1.00  1.33           C  
ATOM    357  H   VAL A  21       1.436   2.479  -3.929  1.00  1.33           H  
ATOM    358  HA  VAL A  21       1.322   0.309  -4.530  1.00  1.33           H  
ATOM    359  HB  VAL A  21      -0.528   1.243  -6.734  1.00  1.33           H  
ATOM    360 1HG1 VAL A  21      -1.198  -1.080  -6.936  1.00  1.33           H  
ATOM    361 2HG1 VAL A  21       0.510  -0.879  -7.357  1.00  1.33           H  
ATOM    362 3HG1 VAL A  21       0.066  -1.553  -5.780  1.00  1.33           H  
ATOM    363 1HG2 VAL A  21      -2.254   0.404  -5.196  1.00  1.33           H  
ATOM    364 2HG2 VAL A  21      -0.999  -0.027  -4.019  1.00  1.33           H  
ATOM    365 3HG2 VAL A  21      -1.290   1.680  -4.416  1.00  1.33           H  
ATOM    366  N   ASP A  22       2.108   1.281  -7.589  1.00  1.30           N  
ATOM    367  CA  ASP A  22       3.016   1.112  -8.712  1.00  1.30           C  
ATOM    368  C   ASP A  22       4.279   1.967  -8.651  1.00  1.30           C  
ATOM    369  O   ASP A  22       4.215   3.199  -8.644  1.00  1.30           O  
ATOM    370  CB  ASP A  22       2.259   1.381 -10.009  1.00  1.30           C  
ATOM    371  CG  ASP A  22       3.101   1.245 -11.249  1.00  1.30           C  
ATOM    372  OD1 ASP A  22       3.580   0.181 -11.541  1.00  1.30           O  
ATOM    373  OD2 ASP A  22       3.286   2.264 -11.904  1.00  1.30           O  
ATOM    374  H   ASP A  22       1.336   1.937  -7.667  1.00  1.30           H  
ATOM    375  HA  ASP A  22       3.329   0.067  -8.722  1.00  1.30           H  
ATOM    376 1HB  ASP A  22       1.427   0.680 -10.084  1.00  1.30           H  
ATOM    377 2HB  ASP A  22       1.827   2.379  -9.970  1.00  1.30           H  
ATOM    378  N   ALA A  23       5.439   1.305  -8.646  1.00  1.26           N  
ATOM    379  CA  ALA A  23       6.726   1.998  -8.603  1.00  1.26           C  
ATOM    380  C   ALA A  23       6.886   2.910  -9.818  1.00  1.26           C  
ATOM    381  O   ALA A  23       7.495   3.968  -9.724  1.00  1.26           O  
ATOM    382  CB  ALA A  23       7.881   1.013  -8.524  1.00  1.26           C  
ATOM    383  H   ALA A  23       5.422   0.293  -8.659  1.00  1.26           H  
ATOM    384  HA  ALA A  23       6.742   2.620  -7.708  1.00  1.26           H  
ATOM    385 1HB  ALA A  23       8.822   1.552  -8.464  1.00  1.26           H  
ATOM    386 2HB  ALA A  23       7.769   0.390  -7.636  1.00  1.26           H  
ATOM    387 3HB  ALA A  23       7.883   0.384  -9.410  1.00  1.26           H  
ATOM    388  N   GLY A  24       6.344   2.500 -10.970  1.00  1.21           N  
ATOM    389  CA  GLY A  24       6.434   3.301 -12.189  1.00  1.21           C  
ATOM    390  C   GLY A  24       5.804   4.664 -11.934  1.00  1.21           C  
ATOM    391  O   GLY A  24       6.433   5.713 -12.136  1.00  1.21           O  
ATOM    392  H   GLY A  24       5.829   1.625 -11.001  1.00  1.21           H  
ATOM    393 1HA  GLY A  24       7.477   3.415 -12.487  1.00  1.21           H  
ATOM    394 2HA  GLY A  24       5.904   2.792 -12.995  1.00  1.21           H  
ATOM    395  N   THR A  25       4.568   4.633 -11.456  1.00  1.17           N  
ATOM    396  CA  THR A  25       3.814   5.817 -11.118  1.00  1.17           C  
ATOM    397  C   THR A  25       4.555   6.632 -10.077  1.00  1.17           C  
ATOM    398  O   THR A  25       4.644   7.852 -10.199  1.00  1.17           O  
ATOM    399  CB  THR A  25       2.440   5.433 -10.567  1.00  1.17           C  
ATOM    400  OG1 THR A  25       1.727   4.697 -11.575  1.00  1.17           O  
ATOM    401  CG2 THR A  25       1.664   6.678 -10.141  1.00  1.17           C  
ATOM    402  H   THR A  25       4.114   3.723 -11.362  1.00  1.17           H  
ATOM    403  HA  THR A  25       3.690   6.424 -12.014  1.00  1.17           H  
ATOM    404  HB  THR A  25       2.570   4.791  -9.700  1.00  1.17           H  
ATOM    405  HG1 THR A  25       2.223   3.842 -11.747  1.00  1.17           H  
ATOM    406 1HG2 THR A  25       0.694   6.379  -9.745  1.00  1.17           H  
ATOM    407 2HG2 THR A  25       2.226   7.206  -9.366  1.00  1.17           H  
ATOM    408 3HG2 THR A  25       1.522   7.332 -10.999  1.00  1.17           H  
ATOM    409  N   ALA A  26       5.087   5.965  -9.048  1.00  1.15           N  
ATOM    410  CA  ALA A  26       5.824   6.652  -7.998  1.00  1.15           C  
ATOM    411  C   ALA A  26       7.041   7.386  -8.540  1.00  1.15           C  
ATOM    412  O   ALA A  26       7.320   8.516  -8.128  1.00  1.15           O  
ATOM    413  CB  ALA A  26       6.244   5.659  -6.940  1.00  1.15           C  
ATOM    414  H   ALA A  26       4.956   4.955  -8.990  1.00  1.15           H  
ATOM    415  HA  ALA A  26       5.179   7.395  -7.573  1.00  1.15           H  
ATOM    416 1HB  ALA A  26       6.770   6.172  -6.139  1.00  1.15           H  
ATOM    417 2HB  ALA A  26       5.363   5.159  -6.540  1.00  1.15           H  
ATOM    418 3HB  ALA A  26       6.888   4.933  -7.393  1.00  1.15           H  
ATOM    419  N   GLU A  27       7.740   6.796  -9.505  1.00  1.15           N  
ATOM    420  CA  GLU A  27       8.881   7.489 -10.074  1.00  1.15           C  
ATOM    421  C   GLU A  27       8.402   8.746 -10.793  1.00  1.15           C  
ATOM    422  O   GLU A  27       8.960   9.830 -10.599  1.00  1.15           O  
ATOM    423  CB  GLU A  27       9.657   6.599 -11.048  1.00  1.15           C  
ATOM    424  CG  GLU A  27      10.920   7.267 -11.605  1.00  1.15           C  
ATOM    425  CD  GLU A  27      11.774   6.378 -12.499  1.00  1.15           C  
ATOM    426  OE1 GLU A  27      11.527   5.202 -12.580  1.00  1.15           O  
ATOM    427  OE2 GLU A  27      12.670   6.909 -13.126  1.00  1.15           O  
ATOM    428  H   GLU A  27       7.503   5.854  -9.814  1.00  1.15           H  
ATOM    429  HA  GLU A  27       9.547   7.783  -9.264  1.00  1.15           H  
ATOM    430 1HB  GLU A  27       9.897   5.658 -10.596  1.00  1.15           H  
ATOM    431 2HB  GLU A  27       9.016   6.375 -11.898  1.00  1.15           H  
ATOM    432 1HG  GLU A  27      10.604   8.136 -12.177  1.00  1.15           H  
ATOM    433 2HG  GLU A  27      11.525   7.621 -10.769  1.00  1.15           H  
ATOM    434  N   LYS A  28       7.349   8.615 -11.610  1.00  1.18           N  
ATOM    435  CA  LYS A  28       6.820   9.762 -12.350  1.00  1.18           C  
ATOM    436  C   LYS A  28       6.366  10.868 -11.408  1.00  1.18           C  
ATOM    437  O   LYS A  28       6.713  12.036 -11.585  1.00  1.18           O  
ATOM    438  CB  LYS A  28       5.652   9.350 -13.239  1.00  1.18           C  
ATOM    439  CG  LYS A  28       5.054  10.503 -14.055  1.00  1.18           C  
ATOM    440  CD  LYS A  28       3.925  10.025 -14.960  1.00  1.18           C  
ATOM    441  CE  LYS A  28       3.302  11.185 -15.729  1.00  1.18           C  
ATOM    442  NZ  LYS A  28       2.205  10.728 -16.629  1.00  1.18           N  
ATOM    443  H   LYS A  28       6.924   7.690 -11.725  1.00  1.18           H  
ATOM    444  HA  LYS A  28       7.616  10.162 -12.978  1.00  1.18           H  
ATOM    445 1HB  LYS A  28       5.977   8.569 -13.927  1.00  1.18           H  
ATOM    446 2HB  LYS A  28       4.860   8.926 -12.621  1.00  1.18           H  
ATOM    447 1HG  LYS A  28       4.662  11.258 -13.369  1.00  1.18           H  
ATOM    448 2HG  LYS A  28       5.830  10.962 -14.664  1.00  1.18           H  
ATOM    449 1HD  LYS A  28       4.311   9.292 -15.669  1.00  1.18           H  
ATOM    450 2HD  LYS A  28       3.156   9.548 -14.352  1.00  1.18           H  
ATOM    451 1HE  LYS A  28       2.900  11.906 -15.021  1.00  1.18           H  
ATOM    452 2HE  LYS A  28       4.072  11.670 -16.328  1.00  1.18           H  
ATOM    453 1HZ  LYS A  28       1.818  11.522 -17.120  1.00  1.18           H  
ATOM    454 2HZ  LYS A  28       2.572  10.065 -17.298  1.00  1.18           H  
ATOM    455 3HZ  LYS A  28       1.480  10.286 -16.081  1.00  1.18           H  
ATOM    456  N   TYR A  29       5.601  10.474 -10.395  1.00  1.23           N  
ATOM    457  CA  TYR A  29       5.055  11.364  -9.385  1.00  1.23           C  
ATOM    458  C   TYR A  29       6.193  12.135  -8.738  1.00  1.23           C  
ATOM    459  O   TYR A  29       6.127  13.360  -8.576  1.00  1.23           O  
ATOM    460  CB  TYR A  29       4.256  10.531  -8.379  1.00  1.23           C  
ATOM    461  CG  TYR A  29       3.597  11.271  -7.276  1.00  1.23           C  
ATOM    462  CD1 TYR A  29       2.409  11.932  -7.494  1.00  1.23           C  
ATOM    463  CD2 TYR A  29       4.159  11.259  -6.048  1.00  1.23           C  
ATOM    464  CE1 TYR A  29       1.796  12.592  -6.456  1.00  1.23           C  
ATOM    465  CE2 TYR A  29       3.561  11.907  -4.997  1.00  1.23           C  
ATOM    466  CZ  TYR A  29       2.378  12.580  -5.201  1.00  1.23           C  
ATOM    467  OH  TYR A  29       1.760  13.241  -4.169  1.00  1.23           O  
ATOM    468  H   TYR A  29       5.373   9.490 -10.323  1.00  1.23           H  
ATOM    469  HA  TYR A  29       4.389  12.076  -9.863  1.00  1.23           H  
ATOM    470 1HB  TYR A  29       3.488   9.971  -8.914  1.00  1.23           H  
ATOM    471 2HB  TYR A  29       4.921   9.799  -7.931  1.00  1.23           H  
ATOM    472  HD1 TYR A  29       1.956  11.931  -8.487  1.00  1.23           H  
ATOM    473  HD2 TYR A  29       5.076  10.730  -5.923  1.00  1.23           H  
ATOM    474  HE1 TYR A  29       0.857  13.119  -6.624  1.00  1.23           H  
ATOM    475  HE2 TYR A  29       4.025  11.890  -4.010  1.00  1.23           H  
ATOM    476  HH  TYR A  29       0.978  13.688  -4.503  1.00  1.23           H  
ATOM    477  N   PHE A  30       7.255  11.423  -8.392  1.00  1.31           N  
ATOM    478  CA  PHE A  30       8.379  12.029  -7.727  1.00  1.31           C  
ATOM    479  C   PHE A  30       9.082  13.006  -8.653  1.00  1.31           C  
ATOM    480  O   PHE A  30       9.485  14.090  -8.222  1.00  1.31           O  
ATOM    481  CB  PHE A  30       9.373  10.992  -7.300  1.00  1.31           C  
ATOM    482  CG  PHE A  30      10.331  11.551  -6.382  1.00  1.31           C  
ATOM    483  CD1 PHE A  30      10.185  12.855  -5.974  1.00  1.31           C  
ATOM    484  CD2 PHE A  30      11.339  10.810  -5.889  1.00  1.31           C  
ATOM    485  CE1 PHE A  30      11.037  13.400  -5.088  1.00  1.31           C  
ATOM    486  CE2 PHE A  30      12.202  11.343  -4.988  1.00  1.31           C  
ATOM    487  CZ  PHE A  30      12.043  12.646  -4.599  1.00  1.31           C  
ATOM    488  H   PHE A  30       7.270  10.413  -8.547  1.00  1.31           H  
ATOM    489  HA  PHE A  30       8.015  12.565  -6.855  1.00  1.31           H  
ATOM    490 1HB  PHE A  30       8.862  10.169  -6.842  1.00  1.31           H  
ATOM    491 2HB  PHE A  30       9.903  10.604  -8.171  1.00  1.31           H  
ATOM    492  HD1 PHE A  30       9.372  13.432  -6.365  1.00  1.31           H  
ATOM    493  HD2 PHE A  30      11.426   9.803  -6.223  1.00  1.31           H  
ATOM    494  HE1 PHE A  30      10.909  14.426  -4.766  1.00  1.31           H  
ATOM    495  HE2 PHE A  30      13.015  10.751  -4.581  1.00  1.31           H  
ATOM    496  HZ  PHE A  30      12.708  13.069  -3.913  1.00  1.31           H  
ATOM    497  N   LYS A  31       9.275  12.624  -9.920  1.00  1.40           N  
ATOM    498  CA  LYS A  31       9.913  13.528 -10.863  1.00  1.40           C  
ATOM    499  C   LYS A  31       9.101  14.810 -10.998  1.00  1.40           C  
ATOM    500  O   LYS A  31       9.669  15.900 -11.049  1.00  1.40           O  
ATOM    501  CB  LYS A  31      10.109  12.854 -12.229  1.00  1.40           C  
ATOM    502  CG  LYS A  31      11.206  11.817 -12.253  1.00  1.40           C  
ATOM    503  CD  LYS A  31      11.359  11.110 -13.566  1.00  1.40           C  
ATOM    504  CE  LYS A  31      12.581  10.186 -13.514  1.00  1.40           C  
ATOM    505  NZ  LYS A  31      12.741   9.383 -14.761  1.00  1.40           N  
ATOM    506  H   LYS A  31       8.962  11.701 -10.232  1.00  1.40           H  
ATOM    507  HA  LYS A  31      10.891  13.792 -10.472  1.00  1.40           H  
ATOM    508 1HB  LYS A  31       9.181  12.360 -12.521  1.00  1.40           H  
ATOM    509 2HB  LYS A  31      10.332  13.609 -12.980  1.00  1.40           H  
ATOM    510 1HG  LYS A  31      12.120  12.327 -12.098  1.00  1.40           H  
ATOM    511 2HG  LYS A  31      11.059  11.088 -11.457  1.00  1.40           H  
ATOM    512 1HD  LYS A  31      10.469  10.509 -13.757  1.00  1.40           H  
ATOM    513 2HD  LYS A  31      11.481  11.831 -14.369  1.00  1.40           H  
ATOM    514 1HE  LYS A  31      13.474  10.794 -13.369  1.00  1.40           H  
ATOM    515 2HE  LYS A  31      12.481   9.516 -12.668  1.00  1.40           H  
ATOM    516 1HZ  LYS A  31      13.561   8.788 -14.677  1.00  1.40           H  
ATOM    517 2HZ  LYS A  31      11.921   8.802 -14.899  1.00  1.40           H  
ATOM    518 3HZ  LYS A  31      12.852   9.999 -15.550  1.00  1.40           H  
ATOM    519  N   LEU A  32       7.773  14.701 -10.981  1.00  1.50           N  
ATOM    520  CA  LEU A  32       6.939  15.890 -11.070  1.00  1.50           C  
ATOM    521  C   LEU A  32       7.162  16.794  -9.848  1.00  1.50           C  
ATOM    522  O   LEU A  32       7.258  18.018  -9.991  1.00  1.50           O  
ATOM    523  CB  LEU A  32       5.472  15.475 -11.206  1.00  1.50           C  
ATOM    524  CG  LEU A  32       5.115  14.791 -12.544  1.00  1.50           C  
ATOM    525  CD1 LEU A  32       3.706  14.238 -12.473  1.00  1.50           C  
ATOM    526  CD2 LEU A  32       5.254  15.794 -13.670  1.00  1.50           C  
ATOM    527  H   LEU A  32       7.341  13.776 -10.950  1.00  1.50           H  
ATOM    528  HA  LEU A  32       7.224  16.443 -11.962  1.00  1.50           H  
ATOM    529 1HB  LEU A  32       5.231  14.782 -10.408  1.00  1.50           H  
ATOM    530 2HB  LEU A  32       4.845  16.356 -11.097  1.00  1.50           H  
ATOM    531  HG  LEU A  32       5.793  13.966 -12.722  1.00  1.50           H  
ATOM    532 1HD1 LEU A  32       3.462  13.750 -13.411  1.00  1.50           H  
ATOM    533 2HD1 LEU A  32       3.646  13.516 -11.662  1.00  1.50           H  
ATOM    534 3HD1 LEU A  32       3.005  15.050 -12.291  1.00  1.50           H  
ATOM    535 1HD2 LEU A  32       5.012  15.311 -14.616  1.00  1.50           H  
ATOM    536 2HD2 LEU A  32       4.574  16.628 -13.502  1.00  1.50           H  
ATOM    537 3HD2 LEU A  32       6.280  16.162 -13.701  1.00  1.50           H  
ATOM    538  N   ILE A  33       7.322  16.194  -8.659  1.00  1.62           N  
ATOM    539  CA  ILE A  33       7.599  16.977  -7.451  1.00  1.62           C  
ATOM    540  C   ILE A  33       8.956  17.662  -7.555  1.00  1.62           C  
ATOM    541  O   ILE A  33       9.081  18.860  -7.282  1.00  1.62           O  
ATOM    542  CB  ILE A  33       7.624  16.096  -6.186  1.00  1.62           C  
ATOM    543  CG1 ILE A  33       6.228  15.548  -5.864  1.00  1.62           C  
ATOM    544  CG2 ILE A  33       8.223  16.884  -5.007  1.00  1.62           C  
ATOM    545  CD1 ILE A  33       6.241  14.449  -4.814  1.00  1.62           C  
ATOM    546  H   ILE A  33       7.209  15.179  -8.596  1.00  1.62           H  
ATOM    547  HA  ILE A  33       6.830  17.737  -7.342  1.00  1.62           H  
ATOM    548  HB  ILE A  33       8.242  15.252  -6.374  1.00  1.62           H  
ATOM    549 1HG1 ILE A  33       5.607  16.363  -5.501  1.00  1.62           H  
ATOM    550 2HG1 ILE A  33       5.780  15.150  -6.775  1.00  1.62           H  
ATOM    551 1HG2 ILE A  33       8.269  16.242  -4.128  1.00  1.62           H  
ATOM    552 2HG2 ILE A  33       9.229  17.216  -5.261  1.00  1.62           H  
ATOM    553 3HG2 ILE A  33       7.599  17.751  -4.794  1.00  1.62           H  
ATOM    554 1HD1 ILE A  33       5.227  14.122  -4.633  1.00  1.62           H  
ATOM    555 2HD1 ILE A  33       6.835  13.612  -5.164  1.00  1.62           H  
ATOM    556 3HD1 ILE A  33       6.666  14.833  -3.893  1.00  1.62           H  
ATOM    557  N   ALA A  34       9.974  16.908  -7.959  1.00  1.75           N  
ATOM    558  CA  ALA A  34      11.310  17.462  -8.087  1.00  1.75           C  
ATOM    559  C   ALA A  34      11.314  18.606  -9.088  1.00  1.75           C  
ATOM    560  O   ALA A  34      11.994  19.617  -8.897  1.00  1.75           O  
ATOM    561  CB  ALA A  34      12.273  16.380  -8.516  1.00  1.75           C  
ATOM    562  H   ALA A  34       9.807  15.924  -8.174  1.00  1.75           H  
ATOM    563  HA  ALA A  34      11.607  17.860  -7.119  1.00  1.75           H  
ATOM    564 1HB  ALA A  34      13.282  16.788  -8.604  1.00  1.75           H  
ATOM    565 2HB  ALA A  34      12.267  15.567  -7.788  1.00  1.75           H  
ATOM    566 3HB  ALA A  34      11.942  16.011  -9.477  1.00  1.75           H  
ATOM    567  N   ASN A  35      10.533  18.471 -10.162  1.00  1.87           N  
ATOM    568  CA  ASN A  35      10.466  19.518 -11.162  1.00  1.87           C  
ATOM    569  C   ASN A  35       9.783  20.755 -10.583  1.00  1.87           C  
ATOM    570  O   ASN A  35      10.269  21.876 -10.736  1.00  1.87           O  
ATOM    571  CB  ASN A  35       9.730  19.015 -12.386  1.00  1.87           C  
ATOM    572  CG  ASN A  35      10.535  18.013 -13.180  1.00  1.87           C  
ATOM    573  OD1 ASN A  35      11.769  17.942 -13.084  1.00  1.87           O  
ATOM    574  ND2 ASN A  35       9.850  17.227 -13.970  1.00  1.87           N  
ATOM    575  H   ASN A  35      10.002  17.612 -10.306  1.00  1.87           H  
ATOM    576  HA  ASN A  35      11.481  19.797 -11.446  1.00  1.87           H  
ATOM    577 1HB  ASN A  35       8.798  18.542 -12.075  1.00  1.87           H  
ATOM    578 2HB  ASN A  35       9.473  19.854 -13.028  1.00  1.87           H  
ATOM    579 1HD2 ASN A  35      10.320  16.539 -14.520  1.00  1.87           H  
ATOM    580 2HD2 ASN A  35       8.857  17.313 -14.017  1.00  1.87           H  
ATOM    581  N   ALA A  36       8.706  20.551  -9.819  1.00  1.97           N  
ATOM    582  CA  ALA A  36       7.976  21.653  -9.191  1.00  1.97           C  
ATOM    583  C   ALA A  36       8.877  22.448  -8.252  1.00  1.97           C  
ATOM    584  O   ALA A  36       8.765  23.671  -8.141  1.00  1.97           O  
ATOM    585  CB  ALA A  36       6.784  21.117  -8.416  1.00  1.97           C  
ATOM    586  H   ALA A  36       8.345  19.604  -9.710  1.00  1.97           H  
ATOM    587  HA  ALA A  36       7.626  22.319  -9.978  1.00  1.97           H  
ATOM    588 1HB  ALA A  36       6.235  21.945  -7.974  1.00  1.97           H  
ATOM    589 2HB  ALA A  36       6.133  20.563  -9.092  1.00  1.97           H  
ATOM    590 3HB  ALA A  36       7.134  20.454  -7.630  1.00  1.97           H  
ATOM    591  N   LYS A  37       9.794  21.741  -7.597  1.00  2.01           N  
ATOM    592  CA  LYS A  37      10.731  22.333  -6.656  1.00  2.01           C  
ATOM    593  C   LYS A  37      12.050  22.737  -7.328  1.00  2.01           C  
ATOM    594  O   LYS A  37      12.981  23.186  -6.660  1.00  2.01           O  
ATOM    595  CB  LYS A  37      10.993  21.366  -5.510  1.00  2.01           C  
ATOM    596  CG  LYS A  37       9.746  20.970  -4.715  1.00  2.01           C  
ATOM    597  CD  LYS A  37       9.121  22.153  -4.015  1.00  2.01           C  
ATOM    598  CE  LYS A  37       7.900  21.726  -3.210  1.00  2.01           C  
ATOM    599  NZ  LYS A  37       7.232  22.886  -2.549  1.00  2.01           N  
ATOM    600  H   LYS A  37       9.802  20.727  -7.722  1.00  2.01           H  
ATOM    601  HA  LYS A  37      10.279  23.236  -6.247  1.00  2.01           H  
ATOM    602 1HB  LYS A  37      11.419  20.449  -5.923  1.00  2.01           H  
ATOM    603 2HB  LYS A  37      11.710  21.795  -4.838  1.00  2.01           H  
ATOM    604 1HG  LYS A  37       9.012  20.535  -5.391  1.00  2.01           H  
ATOM    605 2HG  LYS A  37      10.010  20.223  -3.972  1.00  2.01           H  
ATOM    606 1HD  LYS A  37       9.852  22.607  -3.341  1.00  2.01           H  
ATOM    607 2HD  LYS A  37       8.820  22.896  -4.756  1.00  2.01           H  
ATOM    608 1HE  LYS A  37       7.189  21.242  -3.879  1.00  2.01           H  
ATOM    609 2HE  LYS A  37       8.205  21.013  -2.449  1.00  2.01           H  
ATOM    610 1HZ  LYS A  37       6.428  22.561  -2.031  1.00  2.01           H  
ATOM    611 2HZ  LYS A  37       7.881  23.336  -1.916  1.00  2.01           H  
ATOM    612 3HZ  LYS A  37       6.935  23.547  -3.254  1.00  2.01           H  
ATOM    613  N   THR A  38      12.120  22.581  -8.654  1.00  1.98           N  
ATOM    614  CA  THR A  38      13.284  22.853  -9.501  1.00  1.98           C  
ATOM    615  C   THR A  38      14.583  22.211  -9.019  1.00  1.98           C  
ATOM    616  O   THR A  38      15.632  22.858  -9.024  1.00  1.98           O  
ATOM    617  CB  THR A  38      13.514  24.368  -9.647  1.00  1.98           C  
ATOM    618  OG1 THR A  38      13.995  24.921  -8.403  1.00  1.98           O  
ATOM    619  CG2 THR A  38      12.191  25.033 -10.012  1.00  1.98           C  
ATOM    620  H   THR A  38      11.302  22.245  -9.148  1.00  1.98           H  
ATOM    621  HA  THR A  38      13.065  22.444 -10.489  1.00  1.98           H  
ATOM    622  HB  THR A  38      14.243  24.560 -10.432  1.00  1.98           H  
ATOM    623  HG1 THR A  38      13.717  24.355  -7.660  1.00  1.98           H  
ATOM    624 1HG2 THR A  38      12.339  26.105 -10.120  1.00  1.98           H  
ATOM    625 2HG2 THR A  38      11.825  24.617 -10.952  1.00  1.98           H  
ATOM    626 3HG2 THR A  38      11.453  24.849  -9.231  1.00  1.98           H  
ATOM    627  N   VAL A  39      14.519  20.936  -8.638  1.00  1.89           N  
ATOM    628  CA  VAL A  39      15.698  20.217  -8.168  1.00  1.89           C  
ATOM    629  C   VAL A  39      16.339  19.386  -9.270  1.00  1.89           C  
ATOM    630  O   VAL A  39      15.842  18.319  -9.646  1.00  1.89           O  
ATOM    631  CB  VAL A  39      15.284  19.300  -7.012  1.00  1.89           C  
ATOM    632  CG1 VAL A  39      16.454  18.508  -6.477  1.00  1.89           C  
ATOM    633  CG2 VAL A  39      14.705  20.143  -5.951  1.00  1.89           C  
ATOM    634  H   VAL A  39      13.615  20.464  -8.671  1.00  1.89           H  
ATOM    635  HA  VAL A  39      16.430  20.944  -7.805  1.00  1.89           H  
ATOM    636  HB  VAL A  39      14.543  18.593  -7.372  1.00  1.89           H  
ATOM    637 1HG1 VAL A  39      16.125  17.864  -5.657  1.00  1.89           H  
ATOM    638 2HG1 VAL A  39      16.875  17.897  -7.270  1.00  1.89           H  
ATOM    639 3HG1 VAL A  39      17.205  19.197  -6.109  1.00  1.89           H  
ATOM    640 1HG2 VAL A  39      14.397  19.528  -5.132  1.00  1.89           H  
ATOM    641 2HG2 VAL A  39      15.460  20.850  -5.612  1.00  1.89           H  
ATOM    642 3HG2 VAL A  39      13.856  20.683  -6.344  1.00  1.89           H  
ATOM    643  N   GLU A  40      17.481  19.838  -9.777  1.00  1.76           N  
ATOM    644  CA  GLU A  40      18.109  19.162 -10.910  1.00  1.76           C  
ATOM    645  C   GLU A  40      19.043  18.083 -10.407  1.00  1.76           C  
ATOM    646  O   GLU A  40      20.264  18.179 -10.539  1.00  1.76           O  
ATOM    647  CB  GLU A  40      18.870  20.162 -11.782  1.00  1.76           C  
ATOM    648  CG  GLU A  40      17.980  21.235 -12.418  1.00  1.76           C  
ATOM    649  CD  GLU A  40      18.732  22.203 -13.313  1.00  1.76           C  
ATOM    650  OE1 GLU A  40      19.938  22.137 -13.365  1.00  1.76           O  
ATOM    651  OE2 GLU A  40      18.089  23.009 -13.946  1.00  1.76           O  
ATOM    652  H   GLU A  40      17.924  20.670  -9.375  1.00  1.76           H  
ATOM    653  HA  GLU A  40      17.333  18.689 -11.513  1.00  1.76           H  
ATOM    654 1HB  GLU A  40      19.623  20.669 -11.174  1.00  1.76           H  
ATOM    655 2HB  GLU A  40      19.390  19.631 -12.578  1.00  1.76           H  
ATOM    656 1HG  GLU A  40      17.203  20.744 -13.002  1.00  1.76           H  
ATOM    657 2HG  GLU A  40      17.492  21.795 -11.617  1.00  1.76           H  
ATOM    658  N   GLY A  41      18.451  17.068  -9.813  1.00  1.62           N  
ATOM    659  CA  GLY A  41      19.223  16.030  -9.168  1.00  1.62           C  
ATOM    660  C   GLY A  41      19.386  14.760  -9.970  1.00  1.62           C  
ATOM    661  O   GLY A  41      19.122  14.711 -11.173  1.00  1.62           O  
ATOM    662  H   GLY A  41      17.431  17.080  -9.780  1.00  1.62           H  
ATOM    663 1HA  GLY A  41      20.209  16.425  -8.933  1.00  1.62           H  
ATOM    664 2HA  GLY A  41      18.756  15.791  -8.216  1.00  1.62           H  
ATOM    665  N   VAL A  42      19.813  13.723  -9.270  1.00  1.49           N  
ATOM    666  CA  VAL A  42      20.020  12.401  -9.829  1.00  1.49           C  
ATOM    667  C   VAL A  42      19.098  11.418  -9.136  1.00  1.49           C  
ATOM    668  O   VAL A  42      19.023  11.406  -7.909  1.00  1.49           O  
ATOM    669  CB  VAL A  42      21.482  11.961  -9.646  1.00  1.49           C  
ATOM    670  CG1 VAL A  42      21.676  10.547 -10.193  1.00  1.49           C  
ATOM    671  CG2 VAL A  42      22.393  12.955 -10.360  1.00  1.49           C  
ATOM    672  H   VAL A  42      20.058  13.901  -8.301  1.00  1.49           H  
ATOM    673  HA  VAL A  42      19.783  12.422 -10.892  1.00  1.49           H  
ATOM    674  HB  VAL A  42      21.724  11.942  -8.582  1.00  1.49           H  
ATOM    675 1HG1 VAL A  42      22.712  10.244 -10.052  1.00  1.49           H  
ATOM    676 2HG1 VAL A  42      21.024   9.850  -9.664  1.00  1.49           H  
ATOM    677 3HG1 VAL A  42      21.436  10.533 -11.255  1.00  1.49           H  
ATOM    678 1HG2 VAL A  42      23.431  12.657 -10.228  1.00  1.49           H  
ATOM    679 2HG2 VAL A  42      22.149  12.970 -11.422  1.00  1.49           H  
ATOM    680 3HG2 VAL A  42      22.247  13.951  -9.940  1.00  1.49           H  
ATOM    681  N   TRP A  43      18.377  10.624  -9.925  1.00  1.41           N  
ATOM    682  CA  TRP A  43      17.421   9.649  -9.398  1.00  1.41           C  
ATOM    683  C   TRP A  43      17.965   8.249  -9.126  1.00  1.41           C  
ATOM    684  O   TRP A  43      18.603   7.627  -9.982  1.00  1.41           O  
ATOM    685  CB  TRP A  43      16.239   9.524 -10.360  1.00  1.41           C  
ATOM    686  CG  TRP A  43      15.252  10.627 -10.294  1.00  1.41           C  
ATOM    687  CD1 TRP A  43      14.027  10.537  -9.709  1.00  1.41           C  
ATOM    688  CD2 TRP A  43      15.376  11.996 -10.749  1.00  1.41           C  
ATOM    689  NE1 TRP A  43      13.379  11.726  -9.795  1.00  1.41           N  
ATOM    690  CE2 TRP A  43      14.191  12.636 -10.419  1.00  1.41           C  
ATOM    691  CE3 TRP A  43      16.375  12.716 -11.388  1.00  1.41           C  
ATOM    692  CZ2 TRP A  43      13.972  13.960 -10.707  1.00  1.41           C  
ATOM    693  CZ3 TRP A  43      16.144  14.057 -11.674  1.00  1.41           C  
ATOM    694  CH2 TRP A  43      14.972  14.657 -11.339  1.00  1.41           C  
ATOM    695  H   TRP A  43      18.495  10.698 -10.925  1.00  1.41           H  
ATOM    696  HA  TRP A  43      17.042  10.045  -8.461  1.00  1.41           H  
ATOM    697 1HB  TRP A  43      16.612   9.464 -11.382  1.00  1.41           H  
ATOM    698 2HB  TRP A  43      15.715   8.589 -10.153  1.00  1.41           H  
ATOM    699  HD1 TRP A  43      13.620   9.638  -9.245  1.00  1.41           H  
ATOM    700  HE1 TRP A  43      12.451  11.916  -9.441  1.00  1.41           H  
ATOM    701  HE3 TRP A  43      17.320  12.248 -11.660  1.00  1.41           H  
ATOM    702  HZ2 TRP A  43      13.058  14.447 -10.453  1.00  1.41           H  
ATOM    703  HZ3 TRP A  43      16.926  14.622 -12.179  1.00  1.41           H  
ATOM    704  HH2 TRP A  43      14.824  15.711 -11.578  1.00  1.41           H  
ATOM    705  N   THR A  44      17.632   7.752  -7.935  1.00  1.36           N  
ATOM    706  CA  THR A  44      17.945   6.409  -7.454  1.00  1.36           C  
ATOM    707  C   THR A  44      16.685   5.711  -6.931  1.00  1.36           C  
ATOM    708  O   THR A  44      15.872   6.329  -6.242  1.00  1.36           O  
ATOM    709  CB  THR A  44      19.014   6.455  -6.342  1.00  1.36           C  
ATOM    710  OG1 THR A  44      20.217   7.033  -6.864  1.00  1.36           O  
ATOM    711  CG2 THR A  44      19.306   5.056  -5.787  1.00  1.36           C  
ATOM    712  H   THR A  44      17.151   8.385  -7.296  1.00  1.36           H  
ATOM    713  HA  THR A  44      18.336   5.824  -8.287  1.00  1.36           H  
ATOM    714  HB  THR A  44      18.652   7.086  -5.530  1.00  1.36           H  
ATOM    715  HG1 THR A  44      20.418   6.639  -7.718  1.00  1.36           H  
ATOM    716 1HG2 THR A  44      20.061   5.130  -5.007  1.00  1.36           H  
ATOM    717 2HG2 THR A  44      18.402   4.626  -5.364  1.00  1.36           H  
ATOM    718 3HG2 THR A  44      19.673   4.416  -6.586  1.00  1.36           H  
ATOM    719  N   TYR A  45      16.515   4.427  -7.249  1.00  1.35           N  
ATOM    720  CA  TYR A  45      15.370   3.677  -6.721  1.00  1.35           C  
ATOM    721  C   TYR A  45      15.789   2.390  -6.028  1.00  1.35           C  
ATOM    722  O   TYR A  45      16.453   1.533  -6.616  1.00  1.35           O  
ATOM    723  CB  TYR A  45      14.358   3.345  -7.813  1.00  1.35           C  
ATOM    724  CG  TYR A  45      13.186   2.504  -7.284  1.00  1.35           C  
ATOM    725  CD1 TYR A  45      12.536   2.870  -6.115  1.00  1.35           C  
ATOM    726  CD2 TYR A  45      12.776   1.378  -7.962  1.00  1.35           C  
ATOM    727  CE1 TYR A  45      11.494   2.121  -5.629  1.00  1.35           C  
ATOM    728  CE2 TYR A  45      11.730   0.627  -7.474  1.00  1.35           C  
ATOM    729  CZ  TYR A  45      11.093   0.998  -6.319  1.00  1.35           C  
ATOM    730  OH  TYR A  45      10.070   0.235  -5.836  1.00  1.35           O  
ATOM    731  H   TYR A  45      17.194   3.961  -7.836  1.00  1.35           H  
ATOM    732  HA  TYR A  45      14.869   4.288  -5.970  1.00  1.35           H  
ATOM    733 1HB  TYR A  45      13.968   4.261  -8.241  1.00  1.35           H  
ATOM    734 2HB  TYR A  45      14.847   2.789  -8.611  1.00  1.35           H  
ATOM    735  HD1 TYR A  45      12.857   3.754  -5.588  1.00  1.35           H  
ATOM    736  HD2 TYR A  45      13.282   1.080  -8.878  1.00  1.35           H  
ATOM    737  HE1 TYR A  45      10.994   2.418  -4.712  1.00  1.35           H  
ATOM    738  HE2 TYR A  45      11.405  -0.270  -8.004  1.00  1.35           H  
ATOM    739  HH  TYR A  45      10.209  -0.709  -6.090  1.00  1.35           H  
ATOM    740  N   LYS A  46      15.403   2.280  -4.759  1.00  1.36           N  
ATOM    741  CA  LYS A  46      15.699   1.130  -3.924  1.00  1.36           C  
ATOM    742  C   LYS A  46      14.427   0.310  -3.659  1.00  1.36           C  
ATOM    743  O   LYS A  46      13.662   0.572  -2.714  1.00  1.36           O  
ATOM    744  CB  LYS A  46      16.342   1.620  -2.635  1.00  1.36           C  
ATOM    745  CG  LYS A  46      17.696   2.299  -2.858  1.00  1.36           C  
ATOM    746  CD  LYS A  46      18.292   2.828  -1.566  1.00  1.36           C  
ATOM    747  CE  LYS A  46      19.635   3.495  -1.811  1.00  1.36           C  
ATOM    748  NZ  LYS A  46      20.214   4.053  -0.557  1.00  1.36           N  
ATOM    749  H   LYS A  46      14.862   3.041  -4.350  1.00  1.36           H  
ATOM    750  HA  LYS A  46      16.410   0.486  -4.444  1.00  1.36           H  
ATOM    751 1HB  LYS A  46      15.677   2.324  -2.137  1.00  1.36           H  
ATOM    752 2HB  LYS A  46      16.508   0.773  -1.972  1.00  1.36           H  
ATOM    753 1HG  LYS A  46      18.385   1.575  -3.299  1.00  1.36           H  
ATOM    754 2HG  LYS A  46      17.572   3.125  -3.552  1.00  1.36           H  
ATOM    755 1HD  LYS A  46      17.616   3.566  -1.138  1.00  1.36           H  
ATOM    756 2HD  LYS A  46      18.416   2.009  -0.856  1.00  1.36           H  
ATOM    757 1HE  LYS A  46      20.326   2.762  -2.225  1.00  1.36           H  
ATOM    758 2HE  LYS A  46      19.505   4.304  -2.531  1.00  1.36           H  
ATOM    759 1HZ  LYS A  46      21.103   4.486  -0.760  1.00  1.36           H  
ATOM    760 2HZ  LYS A  46      19.581   4.744  -0.173  1.00  1.36           H  
ATOM    761 3HZ  LYS A  46      20.348   3.309   0.114  1.00  1.36           H  
ATOM    762  N   ASP A  47      14.181  -0.680  -4.520  1.00  1.36           N  
ATOM    763  CA  ASP A  47      12.947  -1.465  -4.455  1.00  1.36           C  
ATOM    764  C   ASP A  47      12.813  -2.226  -3.149  1.00  1.36           C  
ATOM    765  O   ASP A  47      11.704  -2.413  -2.645  1.00  1.36           O  
ATOM    766  CB  ASP A  47      12.844  -2.432  -5.643  1.00  1.36           C  
ATOM    767  CG  ASP A  47      11.450  -3.117  -5.760  1.00  1.36           C  
ATOM    768  OD1 ASP A  47      10.446  -2.427  -5.952  1.00  1.36           O  
ATOM    769  OD2 ASP A  47      11.395  -4.316  -5.655  1.00  1.36           O  
ATOM    770  H   ASP A  47      14.858  -0.869  -5.250  1.00  1.36           H  
ATOM    771  HA  ASP A  47      12.110  -0.781  -4.509  1.00  1.36           H  
ATOM    772 1HB  ASP A  47      13.060  -1.898  -6.566  1.00  1.36           H  
ATOM    773 2HB  ASP A  47      13.600  -3.211  -5.534  1.00  1.36           H  
ATOM    774  N   GLU A  48      13.946  -2.611  -2.570  1.00  1.36           N  
ATOM    775  CA  GLU A  48      13.969  -3.355  -1.319  1.00  1.36           C  
ATOM    776  C   GLU A  48      13.349  -2.585  -0.142  1.00  1.36           C  
ATOM    777  O   GLU A  48      12.928  -3.197   0.843  1.00  1.36           O  
ATOM    778  CB  GLU A  48      15.418  -3.771  -0.999  1.00  1.36           C  
ATOM    779  CG  GLU A  48      16.452  -2.616  -0.938  1.00  1.36           C  
ATOM    780  CD  GLU A  48      17.088  -2.286  -2.278  1.00  1.36           C  
ATOM    781  OE1 GLU A  48      16.571  -2.703  -3.290  1.00  1.36           O  
ATOM    782  OE2 GLU A  48      18.093  -1.612  -2.282  1.00  1.36           O  
ATOM    783  H   GLU A  48      14.814  -2.402  -3.034  1.00  1.36           H  
ATOM    784  HA  GLU A  48      13.386  -4.263  -1.461  1.00  1.36           H  
ATOM    785 1HB  GLU A  48      15.439  -4.279  -0.036  1.00  1.36           H  
ATOM    786 2HB  GLU A  48      15.761  -4.482  -1.750  1.00  1.36           H  
ATOM    787 1HG  GLU A  48      15.968  -1.722  -0.585  1.00  1.36           H  
ATOM    788 2HG  GLU A  48      17.230  -2.876  -0.225  1.00  1.36           H  
ATOM    789  N   ILE A  49      13.316  -1.253  -0.238  1.00  1.32           N  
ATOM    790  CA  ILE A  49      12.744  -0.406   0.795  1.00  1.32           C  
ATOM    791  C   ILE A  49      11.644   0.507   0.239  1.00  1.32           C  
ATOM    792  O   ILE A  49      11.074   1.320   0.970  1.00  1.32           O  
ATOM    793  CB  ILE A  49      13.844   0.396   1.513  1.00  1.32           C  
ATOM    794  CG1 ILE A  49      14.553   1.262   0.528  1.00  1.32           C  
ATOM    795  CG2 ILE A  49      14.826  -0.533   2.225  1.00  1.32           C  
ATOM    796  CD1 ILE A  49      15.483   2.263   1.157  1.00  1.32           C  
ATOM    797  H   ILE A  49      13.668  -0.806  -1.082  1.00  1.32           H  
ATOM    798  HA  ILE A  49      12.282  -1.050   1.541  1.00  1.32           H  
ATOM    799  HB  ILE A  49      13.380   1.052   2.248  1.00  1.32           H  
ATOM    800 1HG1 ILE A  49      15.124   0.622  -0.132  1.00  1.32           H  
ATOM    801 2HG1 ILE A  49      13.814   1.778  -0.067  1.00  1.32           H  
ATOM    802 1HG2 ILE A  49      15.583   0.059   2.735  1.00  1.32           H  
ATOM    803 2HG2 ILE A  49      14.288  -1.140   2.952  1.00  1.32           H  
ATOM    804 3HG2 ILE A  49      15.308  -1.183   1.511  1.00  1.32           H  
ATOM    805 1HD1 ILE A  49      15.960   2.848   0.386  1.00  1.32           H  
ATOM    806 2HD1 ILE A  49      14.912   2.923   1.811  1.00  1.32           H  
ATOM    807 3HD1 ILE A  49      16.240   1.739   1.737  1.00  1.32           H  
ATOM    808  N   LYS A  50      11.354   0.376  -1.064  1.00  1.28           N  
ATOM    809  CA  LYS A  50      10.330   1.172  -1.751  1.00  1.28           C  
ATOM    810  C   LYS A  50      10.579   2.664  -1.579  1.00  1.28           C  
ATOM    811  O   LYS A  50       9.669   3.437  -1.247  1.00  1.28           O  
ATOM    812  CB  LYS A  50       8.930   0.785  -1.269  1.00  1.28           C  
ATOM    813  CG  LYS A  50       8.618  -0.709  -1.423  1.00  1.28           C  
ATOM    814  CD  LYS A  50       8.541  -1.121  -2.902  1.00  1.28           C  
ATOM    815  CE  LYS A  50       8.195  -2.600  -3.052  1.00  1.28           C  
ATOM    816  NZ  LYS A  50       8.093  -3.023  -4.492  1.00  1.28           N  
ATOM    817  H   LYS A  50      11.891  -0.281  -1.620  1.00  1.28           H  
ATOM    818  HA  LYS A  50      10.391   0.945  -2.818  1.00  1.28           H  
ATOM    819 1HB  LYS A  50       8.806   1.057  -0.220  1.00  1.28           H  
ATOM    820 2HB  LYS A  50       8.181   1.338  -1.830  1.00  1.28           H  
ATOM    821 1HG  LYS A  50       9.407  -1.297  -0.946  1.00  1.28           H  
ATOM    822 2HG  LYS A  50       7.674  -0.936  -0.937  1.00  1.28           H  
ATOM    823 1HD  LYS A  50       7.792  -0.530  -3.414  1.00  1.28           H  
ATOM    824 2HD  LYS A  50       9.510  -0.945  -3.382  1.00  1.28           H  
ATOM    825 1HE  LYS A  50       8.977  -3.189  -2.571  1.00  1.28           H  
ATOM    826 2HE  LYS A  50       7.245  -2.797  -2.558  1.00  1.28           H  
ATOM    827 1HZ  LYS A  50       7.879  -4.000  -4.541  1.00  1.28           H  
ATOM    828 2HZ  LYS A  50       7.372  -2.496  -4.950  1.00  1.28           H  
ATOM    829 3HZ  LYS A  50       8.986  -2.861  -4.990  1.00  1.28           H  
ATOM    830  N   THR A  51      11.835   3.046  -1.765  1.00  1.24           N  
ATOM    831  CA  THR A  51      12.233   4.435  -1.627  1.00  1.24           C  
ATOM    832  C   THR A  51      12.911   4.971  -2.870  1.00  1.24           C  
ATOM    833  O   THR A  51      13.788   4.332  -3.463  1.00  1.24           O  
ATOM    834  CB  THR A  51      13.178   4.628  -0.422  1.00  1.24           C  
ATOM    835  OG1 THR A  51      12.514   4.222   0.798  1.00  1.24           O  
ATOM    836  CG2 THR A  51      13.633   6.083  -0.274  1.00  1.24           C  
ATOM    837  H   THR A  51      12.519   2.330  -2.023  1.00  1.24           H  
ATOM    838  HA  THR A  51      11.340   5.031  -1.455  1.00  1.24           H  
ATOM    839  HB  THR A  51      14.051   4.021  -0.573  1.00  1.24           H  
ATOM    840  HG1 THR A  51      12.054   3.373   0.673  1.00  1.24           H  
ATOM    841 1HG2 THR A  51      14.300   6.160   0.579  1.00  1.24           H  
ATOM    842 2HG2 THR A  51      14.163   6.408  -1.166  1.00  1.24           H  
ATOM    843 3HG2 THR A  51      12.772   6.726  -0.117  1.00  1.24           H  
ATOM    844  N   PHE A  52      12.500   6.157  -3.265  1.00  1.22           N  
ATOM    845  CA  PHE A  52      13.123   6.842  -4.377  1.00  1.22           C  
ATOM    846  C   PHE A  52      13.871   8.026  -3.818  1.00  1.22           C  
ATOM    847  O   PHE A  52      13.380   8.678  -2.891  1.00  1.22           O  
ATOM    848  CB  PHE A  52      12.105   7.353  -5.381  1.00  1.22           C  
ATOM    849  CG  PHE A  52      11.370   6.347  -6.167  1.00  1.22           C  
ATOM    850  CD1 PHE A  52      10.237   5.722  -5.685  1.00  1.22           C  
ATOM    851  CD2 PHE A  52      11.800   6.047  -7.433  1.00  1.22           C  
ATOM    852  CE1 PHE A  52       9.570   4.814  -6.467  1.00  1.22           C  
ATOM    853  CE2 PHE A  52      11.134   5.142  -8.203  1.00  1.22           C  
ATOM    854  CZ  PHE A  52      10.019   4.527  -7.722  1.00  1.22           C  
ATOM    855  H   PHE A  52      11.762   6.617  -2.730  1.00  1.22           H  
ATOM    856  HA  PHE A  52      13.826   6.176  -4.873  1.00  1.22           H  
ATOM    857 1HB  PHE A  52      11.391   7.965  -4.861  1.00  1.22           H  
ATOM    858 2HB  PHE A  52      12.635   7.986  -6.084  1.00  1.22           H  
ATOM    859  HD1 PHE A  52       9.877   5.951  -4.684  1.00  1.22           H  
ATOM    860  HD2 PHE A  52      12.692   6.541  -7.823  1.00  1.22           H  
ATOM    861  HE1 PHE A  52       8.692   4.321  -6.100  1.00  1.22           H  
ATOM    862  HE2 PHE A  52      11.500   4.911  -9.206  1.00  1.22           H  
ATOM    863  HZ  PHE A  52       9.495   3.809  -8.337  1.00  1.22           H  
ATOM    864  N   THR A  53      15.038   8.309  -4.367  1.00  1.24           N  
ATOM    865  CA  THR A  53      15.805   9.450  -3.911  1.00  1.24           C  
ATOM    866  C   THR A  53      16.281  10.316  -5.063  1.00  1.24           C  
ATOM    867  O   THR A  53      16.732   9.806  -6.093  1.00  1.24           O  
ATOM    868  CB  THR A  53      17.017   9.002  -3.065  1.00  1.24           C  
ATOM    869  OG1 THR A  53      16.561   8.223  -1.950  1.00  1.24           O  
ATOM    870  CG2 THR A  53      17.780  10.227  -2.531  1.00  1.24           C  
ATOM    871  H   THR A  53      15.398   7.708  -5.108  1.00  1.24           H  
ATOM    872  HA  THR A  53      15.166  10.063  -3.283  1.00  1.24           H  
ATOM    873  HB  THR A  53      17.688   8.398  -3.672  1.00  1.24           H  
ATOM    874  HG1 THR A  53      15.778   8.637  -1.575  1.00  1.24           H  
ATOM    875 1HG2 THR A  53      18.620   9.897  -1.929  1.00  1.24           H  
ATOM    876 2HG2 THR A  53      18.156  10.829  -3.354  1.00  1.24           H  
ATOM    877 3HG2 THR A  53      17.115  10.836  -1.920  1.00  1.24           H  
ATOM    878  N   VAL A  54      16.166  11.625  -4.890  1.00  1.28           N  
ATOM    879  CA  VAL A  54      16.693  12.596  -5.831  1.00  1.28           C  
ATOM    880  C   VAL A  54      17.721  13.431  -5.117  1.00  1.28           C  
ATOM    881  O   VAL A  54      17.407  14.044  -4.104  1.00  1.28           O  
ATOM    882  CB  VAL A  54      15.589  13.506  -6.369  1.00  1.28           C  
ATOM    883  CG1 VAL A  54      16.152  14.560  -7.320  1.00  1.28           C  
ATOM    884  CG2 VAL A  54      14.666  12.705  -7.068  1.00  1.28           C  
ATOM    885  H   VAL A  54      15.734  11.960  -4.033  1.00  1.28           H  
ATOM    886  HA  VAL A  54      17.154  12.076  -6.660  1.00  1.28           H  
ATOM    887  HB  VAL A  54      15.110  13.997  -5.549  1.00  1.28           H  
ATOM    888 1HG1 VAL A  54      15.343  15.187  -7.693  1.00  1.28           H  
ATOM    889 2HG1 VAL A  54      16.873  15.180  -6.789  1.00  1.28           H  
ATOM    890 3HG1 VAL A  54      16.644  14.063  -8.161  1.00  1.28           H  
ATOM    891 1HG2 VAL A  54      13.857  13.318  -7.461  1.00  1.28           H  
ATOM    892 2HG2 VAL A  54      15.216  12.241  -7.858  1.00  1.28           H  
ATOM    893 3HG2 VAL A  54      14.279  11.960  -6.433  1.00  1.28           H  
ATOM    894  N   THR A  55      18.939  13.452  -5.625  1.00  1.35           N  
ATOM    895  CA  THR A  55      19.970  14.236  -4.961  1.00  1.35           C  
ATOM    896  C   THR A  55      20.573  15.260  -5.893  1.00  1.35           C  
ATOM    897  O   THR A  55      20.894  14.937  -7.037  1.00  1.35           O  
ATOM    898  CB  THR A  55      21.059  13.328  -4.382  1.00  1.35           C  
ATOM    899  OG1 THR A  55      20.469  12.425  -3.431  1.00  1.35           O  
ATOM    900  CG2 THR A  55      22.130  14.152  -3.682  1.00  1.35           C  
ATOM    901  H   THR A  55      19.135  12.884  -6.454  1.00  1.35           H  
ATOM    902  HA  THR A  55      19.516  14.783  -4.133  1.00  1.35           H  
ATOM    903  HB  THR A  55      21.511  12.750  -5.188  1.00  1.35           H  
ATOM    904  HG1 THR A  55      21.128  11.776  -3.166  1.00  1.35           H  
ATOM    905 1HG2 THR A  55      22.889  13.487  -3.274  1.00  1.35           H  
ATOM    906 2HG2 THR A  55      22.599  14.838  -4.391  1.00  1.35           H  
ATOM    907 3HG2 THR A  55      21.676  14.724  -2.873  1.00  1.35           H  
ATOM    908  N   GLU A  56      20.679  16.489  -5.408  1.00  1.43           N  
ATOM    909  CA  GLU A  56      21.219  17.616  -6.151  1.00  1.43           C  
ATOM    910  C   GLU A  56      22.395  18.202  -5.392  1.00  1.43           C  
ATOM    911  O   GLU A  56      23.455  17.580  -5.330  1.00  1.43           O  
ATOM    912  OXT GLU A  56      22.145  19.048  -4.537  1.00  1.43           O  
ATOM    913  CB  GLU A  56      20.128  18.679  -6.349  1.00  1.43           C  
ATOM    914  CG  GLU A  56      20.531  19.926  -7.148  1.00  1.43           C  
ATOM    915  CD  GLU A  56      19.398  20.938  -7.265  1.00  1.43           C  
ATOM    916  OE1 GLU A  56      18.723  21.149  -6.289  1.00  1.43           O  
ATOM    917  OE2 GLU A  56      19.207  21.491  -8.328  1.00  1.43           O  
ATOM    918  H   GLU A  56      20.368  16.648  -4.456  1.00  1.43           H  
ATOM    919  HA  GLU A  56      21.574  17.273  -7.122  1.00  1.43           H  
ATOM    920 1HB  GLU A  56      19.305  18.224  -6.888  1.00  1.43           H  
ATOM    921 2HB  GLU A  56      19.748  19.002  -5.380  1.00  1.43           H  
ATOM    922 1HG  GLU A  56      21.383  20.401  -6.666  1.00  1.43           H  
ATOM    923 2HG  GLU A  56      20.837  19.616  -8.149  1.00  1.43           H  
ENDMDL

REMARK ID 698741 DOMAINID 689193 MODEL 2 Gb98
MODEL     2
ATOM      1  N   THR A   1       2.016  -0.217  -0.055  1.00  1.36           N  
ATOM      2  CA  THR A   1       3.409   0.179   0.118  1.00  1.36           C  
ATOM      3  C   THR A   1       3.661   1.625  -0.280  1.00  1.36           C  
ATOM      4  O   THR A   1       3.388   2.037  -1.411  1.00  1.36           O  
ATOM      5  CB  THR A   1       4.341  -0.729  -0.699  1.00  1.36           C  
ATOM      6  OG1 THR A   1       4.225  -2.084  -0.230  1.00  1.36           O  
ATOM      7  CG2 THR A   1       5.784  -0.261  -0.575  1.00  1.36           C  
ATOM      8 1H   THR A   1       1.659  -0.592   0.820  1.00  1.36           H  
ATOM      9 2H   THR A   1       1.459   0.593  -0.328  1.00  1.36           H  
ATOM     10 3H   THR A   1       1.956  -0.926  -0.785  1.00  1.36           H  
ATOM     11  HA  THR A   1       3.662   0.074   1.172  1.00  1.36           H  
ATOM     12  HB  THR A   1       4.041  -0.692  -1.746  1.00  1.36           H  
ATOM     13  HG1 THR A   1       3.307  -2.358  -0.286  1.00  1.36           H  
ATOM     14 1HG2 THR A   1       6.418  -0.911  -1.164  1.00  1.36           H  
ATOM     15 2HG2 THR A   1       5.876   0.760  -0.940  1.00  1.36           H  
ATOM     16 3HG2 THR A   1       6.091  -0.298   0.467  1.00  1.36           H  
ATOM     17  N   THR A   2       4.193   2.401   0.658  1.00  1.25           N  
ATOM     18  CA  THR A   2       4.511   3.785   0.344  1.00  1.25           C  
ATOM     19  C   THR A   2       5.862   3.834  -0.332  1.00  1.25           C  
ATOM     20  O   THR A   2       6.815   3.237   0.162  1.00  1.25           O  
ATOM     21  CB  THR A   2       4.568   4.667   1.604  1.00  1.25           C  
ATOM     22  OG1 THR A   2       3.300   4.640   2.271  1.00  1.25           O  
ATOM     23  CG2 THR A   2       4.895   6.123   1.211  1.00  1.25           C  
ATOM     24  H   THR A   2       4.392   2.039   1.580  1.00  1.25           H  
ATOM     25  HA  THR A   2       3.777   4.193  -0.334  1.00  1.25           H  
ATOM     26  HB  THR A   2       5.334   4.291   2.278  1.00  1.25           H  
ATOM     27  HG1 THR A   2       2.632   5.058   1.717  1.00  1.25           H  
ATOM     28 1HG2 THR A   2       4.927   6.743   2.104  1.00  1.25           H  
ATOM     29 2HG2 THR A   2       5.860   6.169   0.713  1.00  1.25           H  
ATOM     30 3HG2 THR A   2       4.121   6.497   0.536  1.00  1.25           H  
ATOM     31  N   TYR A   3       5.941   4.549  -1.443  1.00  1.17           N  
ATOM     32  CA  TYR A   3       7.205   4.727  -2.120  1.00  1.17           C  
ATOM     33  C   TYR A   3       7.594   6.188  -2.080  1.00  1.17           C  
ATOM     34  O   TYR A   3       6.743   7.088  -2.124  1.00  1.17           O  
ATOM     35  CB  TYR A   3       7.142   4.252  -3.562  1.00  1.17           C  
ATOM     36  CG  TYR A   3       6.961   2.783  -3.736  1.00  1.17           C  
ATOM     37  CD1 TYR A   3       5.705   2.222  -3.750  1.00  1.17           C  
ATOM     38  CD2 TYR A   3       8.077   1.988  -3.893  1.00  1.17           C  
ATOM     39  CE1 TYR A   3       5.569   0.862  -3.924  1.00  1.17           C  
ATOM     40  CE2 TYR A   3       7.945   0.644  -4.060  1.00  1.17           C  
ATOM     41  CZ  TYR A   3       6.695   0.074  -4.075  1.00  1.17           C  
ATOM     42  OH  TYR A   3       6.561  -1.288  -4.232  1.00  1.17           O  
ATOM     43  H   TYR A   3       5.108   4.983  -1.830  1.00  1.17           H  
ATOM     44  HA  TYR A   3       7.974   4.164  -1.596  1.00  1.17           H  
ATOM     45 1HB  TYR A   3       6.341   4.771  -4.093  1.00  1.17           H  
ATOM     46 2HB  TYR A   3       8.071   4.506  -4.024  1.00  1.17           H  
ATOM     47  HD1 TYR A   3       4.820   2.850  -3.621  1.00  1.17           H  
ATOM     48  HD2 TYR A   3       9.070   2.440  -3.875  1.00  1.17           H  
ATOM     49  HE1 TYR A   3       4.580   0.412  -3.934  1.00  1.17           H  
ATOM     50  HE2 TYR A   3       8.828   0.025  -4.177  1.00  1.17           H  
ATOM     51  HH  TYR A   3       5.629  -1.522  -4.162  1.00  1.17           H  
ATOM     52  N   LYS A   4       8.890   6.439  -2.013  1.00  1.13           N  
ATOM     53  CA  LYS A   4       9.343   7.822  -1.977  1.00  1.13           C  
ATOM     54  C   LYS A   4      10.340   8.137  -3.074  1.00  1.13           C  
ATOM     55  O   LYS A   4      11.159   7.290  -3.426  1.00  1.13           O  
ATOM     56  CB  LYS A   4       9.975   8.106  -0.612  1.00  1.13           C  
ATOM     57  CG  LYS A   4       9.004   7.953   0.554  1.00  1.13           C  
ATOM     58  CD  LYS A   4       9.618   8.339   1.870  1.00  1.13           C  
ATOM     59  CE  LYS A   4       8.607   8.176   3.001  1.00  1.13           C  
ATOM     60  NZ  LYS A   4       9.189   8.533   4.325  1.00  1.13           N  
ATOM     61  H   LYS A   4       9.546   5.654  -1.958  1.00  1.13           H  
ATOM     62  HA  LYS A   4       8.489   8.486  -2.118  1.00  1.13           H  
ATOM     63 1HB  LYS A   4      10.810   7.419  -0.446  1.00  1.13           H  
ATOM     64 2HB  LYS A   4      10.373   9.123  -0.600  1.00  1.13           H  
ATOM     65 1HG  LYS A   4       8.136   8.544   0.383  1.00  1.13           H  
ATOM     66 2HG  LYS A   4       8.696   6.909   0.621  1.00  1.13           H  
ATOM     67 1HD  LYS A   4      10.486   7.704   2.067  1.00  1.13           H  
ATOM     68 2HD  LYS A   4       9.946   9.378   1.829  1.00  1.13           H  
ATOM     69 1HE  LYS A   4       7.749   8.820   2.804  1.00  1.13           H  
ATOM     70 2HE  LYS A   4       8.268   7.140   3.029  1.00  1.13           H  
ATOM     71 1HZ  LYS A   4       8.491   8.413   5.045  1.00  1.13           H  
ATOM     72 2HZ  LYS A   4       9.978   7.932   4.518  1.00  1.13           H  
ATOM     73 3HZ  LYS A   4       9.495   9.496   4.312  1.00  1.13           H  
ATOM     74  N   LEU A   5      10.290   9.372  -3.569  1.00  1.16           N  
ATOM     75  CA  LEU A   5      11.257   9.884  -4.530  1.00  1.16           C  
ATOM     76  C   LEU A   5      12.026  11.079  -3.986  1.00  1.16           C  
ATOM     77  O   LEU A   5      11.438  12.045  -3.517  1.00  1.16           O  
ATOM     78  CB  LEU A   5      10.563  10.252  -5.819  1.00  1.16           C  
ATOM     79  CG  LEU A   5      11.393  10.977  -6.853  1.00  1.16           C  
ATOM     80  CD1 LEU A   5      12.498  10.064  -7.379  1.00  1.16           C  
ATOM     81  CD2 LEU A   5      10.487  11.476  -7.998  1.00  1.16           C  
ATOM     82  H   LEU A   5       9.531   9.995  -3.291  1.00  1.16           H  
ATOM     83  HA  LEU A   5      11.960   9.094  -4.748  1.00  1.16           H  
ATOM     84 1HB  LEU A   5      10.309   9.329  -6.260  1.00  1.16           H  
ATOM     85 2HB  LEU A   5       9.663  10.810  -5.608  1.00  1.16           H  
ATOM     86  HG  LEU A   5      11.850  11.813  -6.371  1.00  1.16           H  
ATOM     87 1HD1 LEU A   5      13.095  10.607  -8.102  1.00  1.16           H  
ATOM     88 2HD1 LEU A   5      13.121   9.747  -6.568  1.00  1.16           H  
ATOM     89 3HD1 LEU A   5      12.069   9.201  -7.845  1.00  1.16           H  
ATOM     90 1HD2 LEU A   5      11.066  12.018  -8.727  1.00  1.16           H  
ATOM     91 2HD2 LEU A   5      10.025  10.659  -8.476  1.00  1.16           H  
ATOM     92 3HD2 LEU A   5       9.726  12.131  -7.594  1.00  1.16           H  
ATOM     93  N   ILE A   6      13.350  10.992  -4.061  1.00  1.28           N  
ATOM     94  CA  ILE A   6      14.218  12.045  -3.541  1.00  1.28           C  
ATOM     95  C   ILE A   6      14.658  13.112  -4.569  1.00  1.28           C  
ATOM     96  O   ILE A   6      14.823  14.274  -4.223  1.00  1.28           O  
ATOM     97  CB  ILE A   6      15.455  11.395  -2.904  1.00  1.28           C  
ATOM     98  CG1 ILE A   6      14.999  10.418  -1.825  1.00  1.28           C  
ATOM     99  CG2 ILE A   6      16.387  12.446  -2.330  1.00  1.28           C  
ATOM    100  CD1 ILE A   6      14.133  11.029  -0.747  1.00  1.28           C  
ATOM    101  H   ILE A   6      13.747  10.136  -4.445  1.00  1.28           H  
ATOM    102  HA  ILE A   6      13.671  12.562  -2.754  1.00  1.28           H  
ATOM    103  HB  ILE A   6      15.980  10.820  -3.654  1.00  1.28           H  
ATOM    104 1HG1 ILE A   6      14.438   9.622  -2.313  1.00  1.28           H  
ATOM    105 2HG1 ILE A   6      15.879   9.978  -1.357  1.00  1.28           H  
ATOM    106 1HG2 ILE A   6      17.257  11.961  -1.889  1.00  1.28           H  
ATOM    107 2HG2 ILE A   6      16.712  13.107  -3.105  1.00  1.28           H  
ATOM    108 3HG2 ILE A   6      15.860  13.012  -1.566  1.00  1.28           H  
ATOM    109 1HD1 ILE A   6      13.850  10.254  -0.031  1.00  1.28           H  
ATOM    110 2HD1 ILE A   6      14.685  11.816  -0.234  1.00  1.28           H  
ATOM    111 3HD1 ILE A   6      13.233  11.452  -1.194  1.00  1.28           H  
ATOM    112  N   LEU A   7      15.045  12.712  -5.771  1.00  1.51           N  
ATOM    113  CA  LEU A   7      15.542  13.616  -6.851  1.00  1.51           C  
ATOM    114  C   LEU A   7      16.766  14.506  -6.573  1.00  1.51           C  
ATOM    115  O   LEU A   7      17.345  15.064  -7.504  1.00  1.51           O  
ATOM    116  CB  LEU A   7      14.458  14.612  -7.318  1.00  1.51           C  
ATOM    117  CG  LEU A   7      13.255  14.052  -8.024  1.00  1.51           C  
ATOM    118  CD1 LEU A   7      12.278  15.130  -8.283  1.00  1.51           C  
ATOM    119  CD2 LEU A   7      13.662  13.409  -9.292  1.00  1.51           C  
ATOM    120  H   LEU A   7      14.919  11.736  -5.987  1.00  1.51           H  
ATOM    121  HA  LEU A   7      15.792  12.987  -7.683  1.00  1.51           H  
ATOM    122 1HB  LEU A   7      14.093  15.171  -6.457  1.00  1.51           H  
ATOM    123 2HB  LEU A   7      14.932  15.323  -7.994  1.00  1.51           H  
ATOM    124  HG  LEU A   7      12.796  13.354  -7.409  1.00  1.51           H  
ATOM    125 1HD1 LEU A   7      11.408  14.712  -8.768  1.00  1.51           H  
ATOM    126 2HD1 LEU A   7      11.995  15.552  -7.328  1.00  1.51           H  
ATOM    127 3HD1 LEU A   7      12.717  15.893  -8.918  1.00  1.51           H  
ATOM    128 1HD2 LEU A   7      12.792  13.006  -9.774  1.00  1.51           H  
ATOM    129 2HD2 LEU A   7      14.135  14.119  -9.941  1.00  1.51           H  
ATOM    130 3HD2 LEU A   7      14.339  12.626  -9.062  1.00  1.51           H  
ATOM    131  N   ASN A   8      17.134  14.688  -5.309  1.00  1.83           N  
ATOM    132  CA  ASN A   8      18.254  15.538  -4.929  1.00  1.83           C  
ATOM    133  C   ASN A   8      18.161  16.916  -5.603  1.00  1.83           C  
ATOM    134  O   ASN A   8      19.168  17.478  -6.041  1.00  1.83           O  
ATOM    135  CB  ASN A   8      19.584  14.822  -5.127  1.00  1.83           C  
ATOM    136  CG  ASN A   8      19.763  13.721  -4.061  1.00  1.83           C  
ATOM    137  OD1 ASN A   8      19.332  13.953  -2.921  1.00  1.83           O  
ATOM    138  ND2 ASN A   8      20.377  12.594  -4.354  1.00  1.83           N  
ATOM    139  H   ASN A   8      16.591  14.237  -4.590  1.00  1.83           H  
ATOM    140  HA  ASN A   8      18.169  15.725  -3.859  1.00  1.83           H  
ATOM    141 1HB  ASN A   8      19.615  14.365  -6.116  1.00  1.83           H  
ATOM    142 2HB  ASN A   8      20.407  15.533  -5.060  1.00  1.83           H  
ATOM    143 1HD2 ASN A   8      20.499  11.914  -3.633  1.00  1.83           H  
ATOM    144 2HD2 ASN A   8      20.747  12.385  -5.270  1.00  1.83           H  
ATOM    145  N   LEU A   9      16.940  17.460  -5.644  1.00  2.23           N  
ATOM    146  CA  LEU A   9      16.654  18.757  -6.242  1.00  2.23           C  
ATOM    147  C   LEU A   9      15.974  19.665  -5.229  1.00  2.23           C  
ATOM    148  O   LEU A   9      14.921  19.327  -4.682  1.00  2.23           O  
ATOM    149  CB  LEU A   9      15.744  18.610  -7.484  1.00  2.23           C  
ATOM    150  CG  LEU A   9      15.326  19.963  -8.148  1.00  2.23           C  
ATOM    151  CD1 LEU A   9      16.545  20.631  -8.713  1.00  2.23           C  
ATOM    152  CD2 LEU A   9      14.277  19.769  -9.224  1.00  2.23           C  
ATOM    153  H   LEU A   9      16.179  16.921  -5.253  1.00  2.23           H  
ATOM    154  HA  LEU A   9      17.595  19.218  -6.546  1.00  2.23           H  
ATOM    155 1HB  LEU A   9      16.268  18.006  -8.230  1.00  2.23           H  
ATOM    156 2HB  LEU A   9      14.839  18.079  -7.189  1.00  2.23           H  
ATOM    157  HG  LEU A   9      14.925  20.589  -7.406  1.00  2.23           H  
ATOM    158 1HD1 LEU A   9      16.261  21.590  -9.149  1.00  2.23           H  
ATOM    159 2HD1 LEU A   9      17.277  20.791  -7.926  1.00  2.23           H  
ATOM    160 3HD1 LEU A   9      16.979  19.992  -9.488  1.00  2.23           H  
ATOM    161 1HD2 LEU A   9      14.009  20.741  -9.646  1.00  2.23           H  
ATOM    162 2HD2 LEU A   9      14.658  19.152 -10.005  1.00  2.23           H  
ATOM    163 3HD2 LEU A   9      13.405  19.319  -8.808  1.00  2.23           H  
ATOM    164  N   LYS A  10      16.538  20.849  -5.017  1.00  2.65           N  
ATOM    165  CA  LYS A  10      15.991  21.814  -4.064  1.00  2.65           C  
ATOM    166  C   LYS A  10      14.494  22.062  -4.260  1.00  2.65           C  
ATOM    167  O   LYS A  10      13.735  22.166  -3.298  1.00  2.65           O  
ATOM    168  CB  LYS A  10      16.736  23.140  -4.204  1.00  2.65           C  
ATOM    169  CG  LYS A  10      16.270  24.239  -3.262  1.00  2.65           C  
ATOM    170  CD  LYS A  10      17.103  25.507  -3.439  1.00  2.65           C  
ATOM    171  CE  LYS A  10      16.603  26.635  -2.544  1.00  2.65           C  
ATOM    172  NZ  LYS A  10      17.404  27.877  -2.720  1.00  2.65           N  
ATOM    173  H   LYS A  10      17.394  21.072  -5.506  1.00  2.65           H  
ATOM    174  HA  LYS A  10      16.138  21.423  -3.056  1.00  2.65           H  
ATOM    175 1HB  LYS A  10      17.799  22.980  -4.030  1.00  2.65           H  
ATOM    176 2HB  LYS A  10      16.623  23.512  -5.223  1.00  2.65           H  
ATOM    177 1HG  LYS A  10      15.222  24.466  -3.467  1.00  2.65           H  
ATOM    178 2HG  LYS A  10      16.356  23.895  -2.232  1.00  2.65           H  
ATOM    179 1HD  LYS A  10      18.145  25.296  -3.199  1.00  2.65           H  
ATOM    180 2HD  LYS A  10      17.048  25.832  -4.479  1.00  2.65           H  
ATOM    181 1HE  LYS A  10      15.563  26.847  -2.787  1.00  2.65           H  
ATOM    182 2HE  LYS A  10      16.666  26.317  -1.504  1.00  2.65           H  
ATOM    183 1HZ  LYS A  10      17.045  28.599  -2.112  1.00  2.65           H  
ATOM    184 2HZ  LYS A  10      18.371  27.691  -2.487  1.00  2.65           H  
ATOM    185 3HZ  LYS A  10      17.344  28.184  -3.680  1.00  2.65           H  
ATOM    186  N   GLN A  11      14.078  22.138  -5.515  1.00  3.01           N  
ATOM    187  CA  GLN A  11      12.701  22.415  -5.884  1.00  3.01           C  
ATOM    188  C   GLN A  11      11.782  21.186  -5.872  1.00  3.01           C  
ATOM    189  O   GLN A  11      10.578  21.321  -6.113  1.00  3.01           O  
ATOM    190  CB  GLN A  11      12.664  23.022  -7.287  1.00  3.01           C  
ATOM    191  CG  GLN A  11      13.328  24.377  -7.408  1.00  3.01           C  
ATOM    192  CD  GLN A  11      13.302  24.907  -8.837  1.00  3.01           C  
ATOM    193  OE1 GLN A  11      13.195  24.142  -9.800  1.00  3.01           O  
ATOM    194  NE2 GLN A  11      13.397  26.226  -8.981  1.00  3.01           N  
ATOM    195  H   GLN A  11      14.761  22.022  -6.246  1.00  3.01           H  
ATOM    196  HA  GLN A  11      12.301  23.137  -5.173  1.00  3.01           H  
ATOM    197 1HB  GLN A  11      13.155  22.349  -7.981  1.00  3.01           H  
ATOM    198 2HB  GLN A  11      11.629  23.123  -7.611  1.00  3.01           H  
ATOM    199 1HG  GLN A  11      12.803  25.085  -6.767  1.00  3.01           H  
ATOM    200 2HG  GLN A  11      14.369  24.288  -7.092  1.00  3.01           H  
ATOM    201 1HE2 GLN A  11      13.382  26.633  -9.896  1.00  3.01           H  
ATOM    202 2HE2 GLN A  11      13.480  26.814  -8.176  1.00  3.01           H  
ATOM    203  N   ALA A  12      12.324  19.978  -5.674  1.00  3.19           N  
ATOM    204  CA  ALA A  12      11.445  18.813  -5.711  1.00  3.19           C  
ATOM    205  C   ALA A  12      11.837  17.662  -4.785  1.00  3.19           C  
ATOM    206  O   ALA A  12      11.291  16.572  -4.917  1.00  3.19           O  
ATOM    207  CB  ALA A  12      11.370  18.297  -7.112  1.00  3.19           C  
ATOM    208  H   ALA A  12      13.310  19.869  -5.461  1.00  3.19           H  
ATOM    209  HA  ALA A  12      10.455  19.148  -5.405  1.00  3.19           H  
ATOM    210 1HB  ALA A  12      10.660  17.475  -7.153  1.00  3.19           H  
ATOM    211 2HB  ALA A  12      11.050  19.093  -7.752  1.00  3.19           H  
ATOM    212 3HB  ALA A  12      12.346  17.954  -7.412  1.00  3.19           H  
ATOM    213  N   LYS A  13      12.743  17.881  -3.838  1.00  3.12           N  
ATOM    214  CA  LYS A  13      13.117  16.832  -2.882  1.00  3.12           C  
ATOM    215  C   LYS A  13      11.930  16.361  -2.024  1.00  3.12           C  
ATOM    216  O   LYS A  13      11.874  15.218  -1.567  1.00  3.12           O  
ATOM    217  CB  LYS A  13      14.269  17.291  -1.989  1.00  3.12           C  
ATOM    218  CG  LYS A  13      14.818  16.197  -1.076  1.00  3.12           C  
ATOM    219  CD  LYS A  13      16.047  16.679  -0.306  1.00  3.12           C  
ATOM    220  CE  LYS A  13      16.606  15.591   0.605  1.00  3.12           C  
ATOM    221  NZ  LYS A  13      17.803  16.065   1.362  1.00  3.12           N  
ATOM    222  H   LYS A  13      13.227  18.771  -3.802  1.00  3.12           H  
ATOM    223  HA  LYS A  13      13.449  15.976  -3.449  1.00  3.12           H  
ATOM    224 1HB  LYS A  13      15.087  17.656  -2.612  1.00  3.12           H  
ATOM    225 2HB  LYS A  13      13.935  18.120  -1.366  1.00  3.12           H  
ATOM    226 1HG  LYS A  13      14.041  15.896  -0.369  1.00  3.12           H  
ATOM    227 2HG  LYS A  13      15.087  15.335  -1.686  1.00  3.12           H  
ATOM    228 1HD  LYS A  13      16.820  16.976  -1.018  1.00  3.12           H  
ATOM    229 2HD  LYS A  13      15.779  17.547   0.297  1.00  3.12           H  
ATOM    230 1HE  LYS A  13      15.836  15.286   1.313  1.00  3.12           H  
ATOM    231 2HE  LYS A  13      16.892  14.731  -0.001  1.00  3.12           H  
ATOM    232 1HZ  LYS A  13      18.146  15.320   1.950  1.00  3.12           H  
ATOM    233 2HZ  LYS A  13      18.527  16.339   0.710  1.00  3.12           H  
ATOM    234 3HZ  LYS A  13      17.548  16.857   1.935  1.00  3.12           H  
ATOM    235  N   GLU A  14      11.027  17.291  -1.747  1.00  2.84           N  
ATOM    236  CA  GLU A  14       9.842  17.081  -0.920  1.00  2.84           C  
ATOM    237  C   GLU A  14       8.628  16.747  -1.792  1.00  2.84           C  
ATOM    238  O   GLU A  14       8.745  16.663  -3.008  1.00  2.84           O  
ATOM    239  CB  GLU A  14       9.567  18.326  -0.071  1.00  2.84           C  
ATOM    240  CG  GLU A  14      10.686  18.665   0.914  1.00  2.84           C  
ATOM    241  CD  GLU A  14      10.385  19.873   1.778  1.00  2.84           C  
ATOM    242  OE1 GLU A  14       9.376  20.502   1.563  1.00  2.84           O  
ATOM    243  OE2 GLU A  14      11.170  20.162   2.652  1.00  2.84           O  
ATOM    244  H   GLU A  14      11.169  18.201  -2.162  1.00  2.84           H  
ATOM    245  HA  GLU A  14      10.027  16.237  -0.255  1.00  2.84           H  
ATOM    246 1HB  GLU A  14       9.421  19.186  -0.727  1.00  2.84           H  
ATOM    247 2HB  GLU A  14       8.650  18.189   0.498  1.00  2.84           H  
ATOM    248 1HG  GLU A  14      10.857  17.803   1.560  1.00  2.84           H  
ATOM    249 2HG  GLU A  14      11.603  18.845   0.351  1.00  2.84           H  
ATOM    250  N   GLU A  15       7.482  16.455  -1.162  1.00  2.46           N  
ATOM    251  CA  GLU A  15       6.189  16.207  -1.846  1.00  2.46           C  
ATOM    252  C   GLU A  15       6.023  14.866  -2.581  1.00  2.46           C  
ATOM    253  O   GLU A  15       4.983  14.218  -2.454  1.00  2.46           O  
ATOM    254  CB  GLU A  15       5.869  17.347  -2.835  1.00  2.46           C  
ATOM    255  CG  GLU A  15       5.613  18.702  -2.173  1.00  2.46           C  
ATOM    256  CD  GLU A  15       5.332  19.812  -3.167  1.00  2.46           C  
ATOM    257  OE1 GLU A  15       5.437  19.574  -4.348  1.00  2.46           O  
ATOM    258  OE2 GLU A  15       5.012  20.897  -2.738  1.00  2.46           O  
ATOM    259  H   GLU A  15       7.484  16.472  -0.152  1.00  2.46           H  
ATOM    260  HA  GLU A  15       5.418  16.235  -1.077  1.00  2.46           H  
ATOM    261 1HB  GLU A  15       6.633  17.467  -3.586  1.00  2.46           H  
ATOM    262 2HB  GLU A  15       4.955  17.088  -3.370  1.00  2.46           H  
ATOM    263 1HG  GLU A  15       4.762  18.607  -1.499  1.00  2.46           H  
ATOM    264 2HG  GLU A  15       6.484  18.971  -1.575  1.00  2.46           H  
ATOM    265  N   ALA A  16       7.019  14.447  -3.359  1.00  2.10           N  
ATOM    266  CA  ALA A  16       6.909  13.267  -4.232  1.00  2.10           C  
ATOM    267  C   ALA A  16       6.911  11.927  -3.484  1.00  2.10           C  
ATOM    268  O   ALA A  16       7.856  11.134  -3.573  1.00  2.10           O  
ATOM    269  CB  ALA A  16       8.046  13.265  -5.235  1.00  2.10           C  
ATOM    270  H   ALA A  16       7.849  15.038  -3.396  1.00  2.10           H  
ATOM    271  HA  ALA A  16       5.961  13.345  -4.768  1.00  2.10           H  
ATOM    272 1HB  ALA A  16       7.928  12.417  -5.904  1.00  2.10           H  
ATOM    273 2HB  ALA A  16       8.031  14.190  -5.810  1.00  2.10           H  
ATOM    274 3HB  ALA A  16       9.001  13.184  -4.704  1.00  2.10           H  
ATOM    275  N   ILE A  17       5.824  11.695  -2.761  1.00  1.81           N  
ATOM    276  CA  ILE A  17       5.564  10.492  -1.978  1.00  1.81           C  
ATOM    277  C   ILE A  17       4.224   9.904  -2.415  1.00  1.81           C  
ATOM    278  O   ILE A  17       3.235  10.632  -2.533  1.00  1.81           O  
ATOM    279  CB  ILE A  17       5.553  10.803  -0.475  1.00  1.81           C  
ATOM    280  CG1 ILE A  17       6.923  11.384  -0.067  1.00  1.81           C  
ATOM    281  CG2 ILE A  17       5.212   9.541   0.321  1.00  1.81           C  
ATOM    282  CD1 ILE A  17       6.973  11.887   1.342  1.00  1.81           C  
ATOM    283  H   ILE A  17       5.137  12.445  -2.739  1.00  1.81           H  
ATOM    284  HA  ILE A  17       6.340   9.754  -2.182  1.00  1.81           H  
ATOM    285  HB  ILE A  17       4.807  11.570  -0.272  1.00  1.81           H  
ATOM    286 1HG1 ILE A  17       7.681  10.633  -0.207  1.00  1.81           H  
ATOM    287 2HG1 ILE A  17       7.154  12.223  -0.717  1.00  1.81           H  
ATOM    288 1HG2 ILE A  17       5.203   9.770   1.383  1.00  1.81           H  
ATOM    289 2HG2 ILE A  17       4.232   9.176   0.024  1.00  1.81           H  
ATOM    290 3HG2 ILE A  17       5.947   8.776   0.119  1.00  1.81           H  
ATOM    291 1HD1 ILE A  17       7.966  12.291   1.546  1.00  1.81           H  
ATOM    292 2HD1 ILE A  17       6.226  12.672   1.473  1.00  1.81           H  
ATOM    293 3HD1 ILE A  17       6.765  11.071   2.027  1.00  1.81           H  
ATOM    294  N   LYS A  18       4.185   8.607  -2.697  1.00  1.59           N  
ATOM    295  CA  LYS A  18       2.946   7.986  -3.163  1.00  1.59           C  
ATOM    296  C   LYS A  18       2.791   6.516  -2.804  1.00  1.59           C  
ATOM    297  O   LYS A  18       3.756   5.756  -2.811  1.00  1.59           O  
ATOM    298  CB  LYS A  18       2.809   8.140  -4.680  1.00  1.59           C  
ATOM    299  CG  LYS A  18       1.505   7.519  -5.255  1.00  1.59           C  
ATOM    300  CD  LYS A  18       1.307   7.799  -6.720  1.00  1.59           C  
ATOM    301  CE  LYS A  18       0.109   7.042  -7.277  1.00  1.59           C  
ATOM    302  NZ  LYS A  18      -1.180   7.479  -6.660  1.00  1.59           N  
ATOM    303  H   LYS A  18       5.030   8.045  -2.573  1.00  1.59           H  
ATOM    304  HA  LYS A  18       2.114   8.514  -2.696  1.00  1.59           H  
ATOM    305 1HB  LYS A  18       2.805   9.198  -4.937  1.00  1.59           H  
ATOM    306 2HB  LYS A  18       3.664   7.691  -5.170  1.00  1.59           H  
ATOM    307 1HG  LYS A  18       1.535   6.449  -5.140  1.00  1.59           H  
ATOM    308 2HG  LYS A  18       0.647   7.896  -4.705  1.00  1.59           H  
ATOM    309 1HD  LYS A  18       1.151   8.863  -6.869  1.00  1.59           H  
ATOM    310 2HD  LYS A  18       2.187   7.485  -7.268  1.00  1.59           H  
ATOM    311 1HE  LYS A  18       0.064   7.203  -8.354  1.00  1.59           H  
ATOM    312 2HE  LYS A  18       0.242   5.982  -7.085  1.00  1.59           H  
ATOM    313 1HZ  LYS A  18      -1.942   6.947  -7.056  1.00  1.59           H  
ATOM    314 2HZ  LYS A  18      -1.142   7.316  -5.661  1.00  1.59           H  
ATOM    315 3HZ  LYS A  18      -1.327   8.461  -6.838  1.00  1.59           H  
ATOM    316  N   GLU A  19       1.569   6.112  -2.479  1.00  1.45           N  
ATOM    317  CA  GLU A  19       1.301   4.697  -2.253  1.00  1.45           C  
ATOM    318  C   GLU A  19       1.016   3.985  -3.577  1.00  1.45           C  
ATOM    319  O   GLU A  19       0.130   4.398  -4.332  1.00  1.45           O  
ATOM    320  CB  GLU A  19       0.131   4.526  -1.294  1.00  1.45           C  
ATOM    321  CG  GLU A  19       0.393   5.052   0.110  1.00  1.45           C  
ATOM    322  CD  GLU A  19      -0.777   4.845   1.059  1.00  1.45           C  
ATOM    323  OE1 GLU A  19      -1.757   4.272   0.648  1.00  1.45           O  
ATOM    324  OE2 GLU A  19      -0.690   5.276   2.187  1.00  1.45           O  
ATOM    325  H   GLU A  19       0.812   6.779  -2.435  1.00  1.45           H  
ATOM    326  HA  GLU A  19       2.179   4.237  -1.824  1.00  1.45           H  
ATOM    327 1HB  GLU A  19      -0.745   5.040  -1.691  1.00  1.45           H  
ATOM    328 2HB  GLU A  19      -0.116   3.467  -1.216  1.00  1.45           H  
ATOM    329 1HG  GLU A  19       1.255   4.524   0.503  1.00  1.45           H  
ATOM    330 2HG  GLU A  19       0.640   6.110   0.056  1.00  1.45           H  
ATOM    331  N   LEU A  20       1.796   2.946  -3.858  1.00  1.37           N  
ATOM    332  CA  LEU A  20       1.663   2.160  -5.083  1.00  1.37           C  
ATOM    333  C   LEU A  20       1.662   0.676  -4.749  1.00  1.37           C  
ATOM    334  O   LEU A  20       2.056   0.279  -3.653  1.00  1.37           O  
ATOM    335  CB  LEU A  20       2.742   2.497  -6.131  1.00  1.37           C  
ATOM    336  CG  LEU A  20       2.753   3.967  -6.634  1.00  1.37           C  
ATOM    337  CD1 LEU A  20       3.911   4.714  -6.007  1.00  1.37           C  
ATOM    338  CD2 LEU A  20       2.806   3.996  -8.124  1.00  1.37           C  
ATOM    339  H   LEU A  20       2.491   2.678  -3.163  1.00  1.37           H  
ATOM    340  HA  LEU A  20       0.703   2.395  -5.535  1.00  1.37           H  
ATOM    341 1HB  LEU A  20       3.714   2.282  -5.727  1.00  1.37           H  
ATOM    342 2HB  LEU A  20       2.592   1.857  -6.998  1.00  1.37           H  
ATOM    343  HG  LEU A  20       1.850   4.453  -6.321  1.00  1.37           H  
ATOM    344 1HD1 LEU A  20       3.907   5.740  -6.346  1.00  1.37           H  
ATOM    345 2HD1 LEU A  20       3.816   4.683  -4.942  1.00  1.37           H  
ATOM    346 3HD1 LEU A  20       4.831   4.265  -6.286  1.00  1.37           H  
ATOM    347 1HD2 LEU A  20       2.801   5.029  -8.477  1.00  1.37           H  
ATOM    348 2HD2 LEU A  20       3.685   3.507  -8.458  1.00  1.37           H  
ATOM    349 3HD2 LEU A  20       1.936   3.474  -8.519  1.00  1.37           H  
ATOM    350  N   VAL A  21       1.209  -0.145  -5.685  1.00  1.32           N  
ATOM    351  CA  VAL A  21       1.162  -1.587  -5.464  1.00  1.32           C  
ATOM    352  C   VAL A  21       2.353  -2.350  -6.048  1.00  1.32           C  
ATOM    353  O   VAL A  21       2.459  -3.562  -5.868  1.00  1.32           O  
ATOM    354  CB  VAL A  21      -0.128  -2.143  -6.077  1.00  1.32           C  
ATOM    355  CG1 VAL A  21      -1.332  -1.463  -5.440  1.00  1.32           C  
ATOM    356  CG2 VAL A  21      -0.103  -1.910  -7.580  1.00  1.32           C  
ATOM    357  H   VAL A  21       0.881   0.234  -6.561  1.00  1.32           H  
ATOM    358  HA  VAL A  21       1.136  -1.765  -4.389  1.00  1.32           H  
ATOM    359  HB  VAL A  21      -0.199  -3.210  -5.870  1.00  1.32           H  
ATOM    360 1HG1 VAL A  21      -2.248  -1.868  -5.871  1.00  1.32           H  
ATOM    361 2HG1 VAL A  21      -1.322  -1.647  -4.366  1.00  1.32           H  
ATOM    362 3HG1 VAL A  21      -1.287  -0.391  -5.627  1.00  1.32           H  
ATOM    363 1HG2 VAL A  21      -1.014  -2.308  -8.025  1.00  1.32           H  
ATOM    364 2HG2 VAL A  21      -0.035  -0.843  -7.781  1.00  1.32           H  
ATOM    365 3HG2 VAL A  21       0.760  -2.417  -8.011  1.00  1.32           H  
ATOM    366  N   ASP A  22       3.239  -1.648  -6.752  1.00  1.28           N  
ATOM    367  CA  ASP A  22       4.399  -2.293  -7.363  1.00  1.28           C  
ATOM    368  C   ASP A  22       5.515  -1.286  -7.601  1.00  1.28           C  
ATOM    369  O   ASP A  22       5.267  -0.184  -8.101  1.00  1.28           O  
ATOM    370  CB  ASP A  22       4.010  -2.953  -8.694  1.00  1.28           C  
ATOM    371  CG  ASP A  22       5.050  -3.968  -9.264  1.00  1.28           C  
ATOM    372  OD1 ASP A  22       6.168  -3.597  -9.598  1.00  1.28           O  
ATOM    373  OD2 ASP A  22       4.685  -5.108  -9.385  1.00  1.28           O  
ATOM    374  H   ASP A  22       3.099  -0.656  -6.856  1.00  1.28           H  
ATOM    375  HA  ASP A  22       4.770  -3.061  -6.683  1.00  1.28           H  
ATOM    376 1HB  ASP A  22       3.069  -3.490  -8.559  1.00  1.28           H  
ATOM    377 2HB  ASP A  22       3.830  -2.184  -9.439  1.00  1.28           H  
ATOM    378  N   ALA A  23       6.746  -1.681  -7.275  1.00  1.24           N  
ATOM    379  CA  ALA A  23       7.924  -0.842  -7.472  1.00  1.24           C  
ATOM    380  C   ALA A  23       8.092  -0.461  -8.939  1.00  1.24           C  
ATOM    381  O   ALA A  23       8.586   0.619  -9.241  1.00  1.24           O  
ATOM    382  CB  ALA A  23       9.177  -1.538  -6.968  1.00  1.24           C  
ATOM    383  H   ALA A  23       6.867  -2.607  -6.885  1.00  1.24           H  
ATOM    384  HA  ALA A  23       7.781   0.070  -6.899  1.00  1.24           H  
ATOM    385 1HB  ALA A  23      10.036  -0.882  -7.093  1.00  1.24           H  
ATOM    386 2HB  ALA A  23       9.059  -1.780  -5.912  1.00  1.24           H  
ATOM    387 3HB  ALA A  23       9.336  -2.454  -7.532  1.00  1.24           H  
ATOM    388  N   GLY A  24       7.694  -1.343  -9.856  1.00  1.19           N  
ATOM    389  CA  GLY A  24       7.816  -1.071 -11.282  1.00  1.19           C  
ATOM    390  C   GLY A  24       6.991   0.157 -11.640  1.00  1.19           C  
ATOM    391  O   GLY A  24       7.460   1.061 -12.340  1.00  1.19           O  
ATOM    392  H   GLY A  24       7.256  -2.221  -9.572  1.00  1.19           H  
ATOM    393 1HA  GLY A  24       8.863  -0.910 -11.539  1.00  1.19           H  
ATOM    394 2HA  GLY A  24       7.462  -1.937 -11.842  1.00  1.19           H  
ATOM    395  N   THR A  25       5.747   0.175 -11.160  1.00  1.14           N  
ATOM    396  CA  THR A  25       4.856   1.292 -11.418  1.00  1.14           C  
ATOM    397  C   THR A  25       5.422   2.525 -10.739  1.00  1.14           C  
ATOM    398  O   THR A  25       5.391   3.622 -11.305  1.00  1.14           O  
ATOM    399  CB  THR A  25       3.427   1.044 -10.923  1.00  1.14           C  
ATOM    400  OG1 THR A  25       2.877  -0.115 -11.570  1.00  1.14           O  
ATOM    401  CG2 THR A  25       2.573   2.251 -11.276  1.00  1.14           C  
ATOM    402  H   THR A  25       5.435  -0.598 -10.585  1.00  1.14           H  
ATOM    403  HA  THR A  25       4.823   1.479 -12.492  1.00  1.14           H  
ATOM    404  HB  THR A  25       3.432   0.891  -9.840  1.00  1.14           H  
ATOM    405  HG1 THR A  25       3.381  -0.893 -11.314  1.00  1.14           H  
ATOM    406 1HG2 THR A  25       1.552   2.091 -10.931  1.00  1.14           H  
ATOM    407 2HG2 THR A  25       2.983   3.136 -10.805  1.00  1.14           H  
ATOM    408 3HG2 THR A  25       2.573   2.390 -12.356  1.00  1.14           H  
ATOM    409  N   ALA A  26       5.929   2.349  -9.509  1.00  1.12           N  
ATOM    410  CA  ALA A  26       6.497   3.466  -8.767  1.00  1.12           C  
ATOM    411  C   ALA A  26       7.634   4.092  -9.534  1.00  1.12           C  
ATOM    412  O   ALA A  26       7.690   5.313  -9.651  1.00  1.12           O  
ATOM    413  CB  ALA A  26       7.000   3.001  -7.420  1.00  1.12           C  
ATOM    414  H   ALA A  26       5.901   1.421  -9.082  1.00  1.12           H  
ATOM    415  HA  ALA A  26       5.730   4.220  -8.632  1.00  1.12           H  
ATOM    416 1HB  ALA A  26       7.403   3.844  -6.873  1.00  1.12           H  
ATOM    417 2HB  ALA A  26       6.187   2.550  -6.859  1.00  1.12           H  
ATOM    418 3HB  ALA A  26       7.771   2.275  -7.564  1.00  1.12           H  
ATOM    419  N   GLU A  27       8.484   3.269 -10.148  1.00  1.12           N  
ATOM    420  CA  GLU A  27       9.588   3.798 -10.919  1.00  1.12           C  
ATOM    421  C   GLU A  27       9.054   4.635 -12.072  1.00  1.12           C  
ATOM    422  O   GLU A  27       9.521   5.750 -12.297  1.00  1.12           O  
ATOM    423  CB  GLU A  27      10.481   2.678 -11.459  1.00  1.12           C  
ATOM    424  CG  GLU A  27      11.711   3.190 -12.192  1.00  1.12           C  
ATOM    425  CD  GLU A  27      12.676   2.104 -12.667  1.00  1.12           C  
ATOM    426  OE1 GLU A  27      12.871   1.139 -11.972  1.00  1.12           O  
ATOM    427  OE2 GLU A  27      13.218   2.264 -13.751  1.00  1.12           O  
ATOM    428  H   GLU A  27       8.393   2.262 -10.025  1.00  1.12           H  
ATOM    429  HA  GLU A  27      10.185   4.440 -10.272  1.00  1.12           H  
ATOM    430 1HB  GLU A  27      10.759   1.997 -10.676  1.00  1.12           H  
ATOM    431 2HB  GLU A  27       9.907   2.098 -12.178  1.00  1.12           H  
ATOM    432 1HG  GLU A  27      11.347   3.737 -13.056  1.00  1.12           H  
ATOM    433 2HG  GLU A  27      12.240   3.894 -11.547  1.00  1.12           H  
ATOM    434  N   LYS A  28       8.047   4.121 -12.792  1.00  1.15           N  
ATOM    435  CA  LYS A  28       7.488   4.883 -13.908  1.00  1.15           C  
ATOM    436  C   LYS A  28       6.948   6.225 -13.440  1.00  1.15           C  
ATOM    437  O   LYS A  28       7.252   7.268 -14.024  1.00  1.15           O  
ATOM    438  CB  LYS A  28       6.373   4.115 -14.608  1.00  1.15           C  
ATOM    439  CG  LYS A  28       5.760   4.877 -15.795  1.00  1.15           C  
ATOM    440  CD  LYS A  28       4.675   4.066 -16.494  1.00  1.15           C  
ATOM    441  CE  LYS A  28       4.040   4.862 -17.632  1.00  1.15           C  
ATOM    442  NZ  LYS A  28       2.985   4.079 -18.336  1.00  1.15           N  
ATOM    443  H   LYS A  28       7.690   3.188 -12.569  1.00  1.15           H  
ATOM    444  HA  LYS A  28       8.285   5.072 -14.626  1.00  1.15           H  
ATOM    445 1HB  LYS A  28       6.758   3.160 -14.965  1.00  1.15           H  
ATOM    446 2HB  LYS A  28       5.577   3.898 -13.894  1.00  1.15           H  
ATOM    447 1HG  LYS A  28       5.327   5.812 -15.432  1.00  1.15           H  
ATOM    448 2HG  LYS A  28       6.542   5.117 -16.514  1.00  1.15           H  
ATOM    449 1HD  LYS A  28       5.106   3.148 -16.898  1.00  1.15           H  
ATOM    450 2HD  LYS A  28       3.903   3.799 -15.772  1.00  1.15           H  
ATOM    451 1HE  LYS A  28       3.596   5.769 -17.227  1.00  1.15           H  
ATOM    452 2HE  LYS A  28       4.813   5.137 -18.349  1.00  1.15           H  
ATOM    453 1HZ  LYS A  28       2.590   4.636 -19.080  1.00  1.15           H  
ATOM    454 2HZ  LYS A  28       3.392   3.239 -18.725  1.00  1.15           H  
ATOM    455 3HZ  LYS A  28       2.258   3.827 -17.682  1.00  1.15           H  
ATOM    456  N   TYR A  29       6.163   6.194 -12.367  1.00  1.21           N  
ATOM    457  CA  TYR A  29       5.568   7.389 -11.795  1.00  1.21           C  
ATOM    458  C   TYR A  29       6.644   8.402 -11.452  1.00  1.21           C  
ATOM    459  O   TYR A  29       6.558   9.586 -11.808  1.00  1.21           O  
ATOM    460  CB  TYR A  29       4.722   7.000 -10.580  1.00  1.21           C  
ATOM    461  CG  TYR A  29       4.178   8.143  -9.806  1.00  1.21           C  
ATOM    462  CD1 TYR A  29       3.109   8.870 -10.286  1.00  1.21           C  
ATOM    463  CD2 TYR A  29       4.731   8.441  -8.589  1.00  1.21           C  
ATOM    464  CE1 TYR A  29       2.611   9.922  -9.550  1.00  1.21           C  
ATOM    465  CE2 TYR A  29       4.240   9.486  -7.842  1.00  1.21           C  
ATOM    466  CZ  TYR A  29       3.183  10.232  -8.325  1.00  1.21           C  
ATOM    467  OH  TYR A  29       2.682  11.281  -7.591  1.00  1.21           O  
ATOM    468  H   TYR A  29       5.970   5.293 -11.928  1.00  1.21           H  
ATOM    469  HA  TYR A  29       4.915   7.838 -12.538  1.00  1.21           H  
ATOM    470 1HB  TYR A  29       3.889   6.376 -10.903  1.00  1.21           H  
ATOM    471 2HB  TYR A  29       5.325   6.396  -9.904  1.00  1.21           H  
ATOM    472  HD1 TYR A  29       2.666   8.617 -11.250  1.00  1.21           H  
ATOM    473  HD2 TYR A  29       5.558   7.840  -8.227  1.00  1.21           H  
ATOM    474  HE1 TYR A  29       1.771  10.504  -9.931  1.00  1.21           H  
ATOM    475  HE2 TYR A  29       4.681   9.725  -6.876  1.00  1.21           H  
ATOM    476  HH  TYR A  29       3.126  11.319  -6.742  1.00  1.21           H  
ATOM    477  N   PHE A  30       7.662   7.941 -10.764  1.00  1.29           N  
ATOM    478  CA  PHE A  30       8.752   8.786 -10.368  1.00  1.29           C  
ATOM    479  C   PHE A  30       9.504   9.355 -11.565  1.00  1.29           C  
ATOM    480  O   PHE A  30       9.925  10.512 -11.529  1.00  1.29           O  
ATOM    481  CB  PHE A  30       9.640   8.012  -9.447  1.00  1.29           C  
ATOM    482  CG  PHE A  30       8.969   7.814  -8.127  1.00  1.29           C  
ATOM    483  CD1 PHE A  30       8.110   8.775  -7.606  1.00  1.29           C  
ATOM    484  CD2 PHE A  30       9.174   6.701  -7.417  1.00  1.29           C  
ATOM    485  CE1 PHE A  30       7.495   8.604  -6.382  1.00  1.29           C  
ATOM    486  CE2 PHE A  30       8.565   6.512  -6.206  1.00  1.29           C  
ATOM    487  CZ  PHE A  30       7.725   7.462  -5.681  1.00  1.29           C  
ATOM    488  H   PHE A  30       7.681   6.955 -10.495  1.00  1.29           H  
ATOM    489  HA  PHE A  30       8.333   9.624  -9.811  1.00  1.29           H  
ATOM    490 1HB  PHE A  30       9.858   7.034  -9.878  1.00  1.29           H  
ATOM    491 2HB  PHE A  30      10.558   8.520  -9.302  1.00  1.29           H  
ATOM    492  HD1 PHE A  30       7.938   9.665  -8.165  1.00  1.29           H  
ATOM    493  HD2 PHE A  30       9.829   5.946  -7.834  1.00  1.29           H  
ATOM    494  HE1 PHE A  30       6.837   9.375  -5.985  1.00  1.29           H  
ATOM    495  HE2 PHE A  30       8.753   5.612  -5.672  1.00  1.29           H  
ATOM    496  HZ  PHE A  30       7.248   7.308  -4.719  1.00  1.29           H  
ATOM    497  N   LYS A  31       9.695   8.555 -12.624  1.00  1.39           N  
ATOM    498  CA  LYS A  31      10.348   9.064 -13.827  1.00  1.39           C  
ATOM    499  C   LYS A  31       9.523  10.168 -14.459  1.00  1.39           C  
ATOM    500  O   LYS A  31      10.073  11.162 -14.934  1.00  1.39           O  
ATOM    501  CB  LYS A  31      10.655   7.942 -14.830  1.00  1.39           C  
ATOM    502  CG  LYS A  31      11.812   7.044 -14.425  1.00  1.39           C  
ATOM    503  CD  LYS A  31      12.043   5.918 -15.382  1.00  1.39           C  
ATOM    504  CE  LYS A  31      13.277   5.127 -14.970  1.00  1.39           C  
ATOM    505  NZ  LYS A  31      13.469   3.914 -15.818  1.00  1.39           N  
ATOM    506  H   LYS A  31       9.381   7.586 -12.598  1.00  1.39           H  
ATOM    507  HA  LYS A  31      11.286   9.508 -13.545  1.00  1.39           H  
ATOM    508 1HB  LYS A  31       9.770   7.312 -14.940  1.00  1.39           H  
ATOM    509 2HB  LYS A  31      10.877   8.371 -15.804  1.00  1.39           H  
ATOM    510 1HG  LYS A  31      12.709   7.631 -14.437  1.00  1.39           H  
ATOM    511 2HG  LYS A  31      11.658   6.650 -13.420  1.00  1.39           H  
ATOM    512 1HD  LYS A  31      11.177   5.253 -15.364  1.00  1.39           H  
ATOM    513 2HD  LYS A  31      12.175   6.301 -16.390  1.00  1.39           H  
ATOM    514 1HE  LYS A  31      14.160   5.762 -15.058  1.00  1.39           H  
ATOM    515 2HE  LYS A  31      13.176   4.835 -13.941  1.00  1.39           H  
ATOM    516 1HZ  LYS A  31      14.289   3.408 -15.498  1.00  1.39           H  
ATOM    517 2HZ  LYS A  31      12.653   3.309 -15.736  1.00  1.39           H  
ATOM    518 3HZ  LYS A  31      13.587   4.183 -16.778  1.00  1.39           H  
ATOM    519  N   LEU A  32       8.200  10.046 -14.415  1.00  1.51           N  
ATOM    520  CA  LEU A  32       7.368  11.098 -14.972  1.00  1.51           C  
ATOM    521  C   LEU A  32       7.601  12.394 -14.179  1.00  1.51           C  
ATOM    522  O   LEU A  32       7.724  13.478 -14.766  1.00  1.51           O  
ATOM    523  CB  LEU A  32       5.897  10.666 -14.935  1.00  1.51           C  
ATOM    524  CG  LEU A  32       5.533   9.500 -15.881  1.00  1.51           C  
ATOM    525  CD1 LEU A  32       4.115   9.031 -15.595  1.00  1.51           C  
ATOM    526  CD2 LEU A  32       5.675   9.955 -17.312  1.00  1.51           C  
ATOM    527  H   LEU A  32       7.778   9.198 -14.028  1.00  1.51           H  
ATOM    528  HA  LEU A  32       7.662  11.265 -16.006  1.00  1.51           H  
ATOM    529 1HB  LEU A  32       5.645  10.363 -13.928  1.00  1.51           H  
ATOM    530 2HB  LEU A  32       5.279  11.519 -15.199  1.00  1.51           H  
ATOM    531  HG  LEU A  32       6.204   8.670 -15.707  1.00  1.51           H  
ATOM    532 1HD1 LEU A  32       3.867   8.203 -16.254  1.00  1.51           H  
ATOM    533 2HD1 LEU A  32       4.050   8.702 -14.562  1.00  1.51           H  
ATOM    534 3HD1 LEU A  32       3.421   9.852 -15.759  1.00  1.51           H  
ATOM    535 1HD2 LEU A  32       5.428   9.130 -17.980  1.00  1.51           H  
ATOM    536 2HD2 LEU A  32       4.999  10.791 -17.498  1.00  1.51           H  
ATOM    537 3HD2 LEU A  32       6.703  10.272 -17.490  1.00  1.51           H  
ATOM    538  N   ILE A  33       7.742  12.271 -12.850  1.00  1.65           N  
ATOM    539  CA  ILE A  33       8.027  13.435 -12.010  1.00  1.65           C  
ATOM    540  C   ILE A  33       9.413  14.010 -12.279  1.00  1.65           C  
ATOM    541  O   ILE A  33       9.561  15.224 -12.424  1.00  1.65           O  
ATOM    542  CB  ILE A  33       7.910  13.129 -10.510  1.00  1.65           C  
ATOM    543  CG1 ILE A  33       6.460  12.842 -10.142  1.00  1.65           C  
ATOM    544  CG2 ILE A  33       8.466  14.303  -9.704  1.00  1.65           C  
ATOM    545  CD1 ILE A  33       6.293  12.288  -8.763  1.00  1.65           C  
ATOM    546  H   ILE A  33       7.612  11.351 -12.424  1.00  1.65           H  
ATOM    547  HA  ILE A  33       7.293  14.205 -12.244  1.00  1.65           H  
ATOM    548  HB  ILE A  33       8.484  12.235 -10.281  1.00  1.65           H  
ATOM    549 1HG1 ILE A  33       5.895  13.769 -10.213  1.00  1.65           H  
ATOM    550 2HG1 ILE A  33       6.044  12.122 -10.854  1.00  1.65           H  
ATOM    551 1HG2 ILE A  33       8.401  14.079  -8.642  1.00  1.65           H  
ATOM    552 2HG2 ILE A  33       9.500  14.464  -9.979  1.00  1.65           H  
ATOM    553 3HG2 ILE A  33       7.889  15.200  -9.925  1.00  1.65           H  
ATOM    554 1HD1 ILE A  33       5.244  12.123  -8.577  1.00  1.65           H  
ATOM    555 2HD1 ILE A  33       6.821  11.366  -8.694  1.00  1.65           H  
ATOM    556 3HD1 ILE A  33       6.684  12.992  -8.035  1.00  1.65           H  
ATOM    557  N   ALA A  34      10.429  13.147 -12.361  1.00  1.79           N  
ATOM    558  CA  ALA A  34      11.783  13.620 -12.611  1.00  1.79           C  
ATOM    559  C   ALA A  34      11.831  14.381 -13.921  1.00  1.79           C  
ATOM    560  O   ALA A  34      12.525  15.393 -14.045  1.00  1.79           O  
ATOM    561  CB  ALA A  34      12.748  12.454 -12.672  1.00  1.79           C  
ATOM    562  H   ALA A  34      10.252  12.155 -12.229  1.00  1.79           H  
ATOM    563  HA  ALA A  34      12.067  14.294 -11.805  1.00  1.79           H  
ATOM    564 1HB  ALA A  34      13.761  12.820 -12.850  1.00  1.79           H  
ATOM    565 2HB  ALA A  34      12.719  11.899 -11.742  1.00  1.79           H  
ATOM    566 3HB  ALA A  34      12.447  11.804 -13.490  1.00  1.79           H  
ATOM    567  N   ASN A  35      11.077  13.913 -14.915  1.00  1.94           N  
ATOM    568  CA  ASN A  35      11.049  14.589 -16.195  1.00  1.94           C  
ATOM    569  C   ASN A  35      10.354  15.943 -16.063  1.00  1.94           C  
ATOM    570  O   ASN A  35      10.861  16.959 -16.535  1.00  1.94           O  
ATOM    571  CB  ASN A  35      10.368  13.712 -17.222  1.00  1.94           C  
ATOM    572  CG  ASN A  35      11.222  12.539 -17.625  1.00  1.94           C  
ATOM    573  OD1 ASN A  35      12.448  12.537 -17.445  1.00  1.94           O  
ATOM    574  ND2 ASN A  35      10.595  11.534 -18.173  1.00  1.94           N  
ATOM    575  H   ASN A  35      10.536  13.055 -14.792  1.00  1.94           H  
ATOM    576  HA  ASN A  35      12.075  14.771 -16.514  1.00  1.94           H  
ATOM    577 1HB  ASN A  35       9.432  13.334 -16.808  1.00  1.94           H  
ATOM    578 2HB  ASN A  35      10.125  14.299 -18.106  1.00  1.94           H  
ATOM    579 1HD2 ASN A  35      11.103  10.726 -18.461  1.00  1.94           H  
ATOM    580 2HD2 ASN A  35       9.607  11.580 -18.303  1.00  1.94           H  
ATOM    581  N   ALA A  36       9.241  15.991 -15.325  1.00  2.04           N  
ATOM    582  CA  ALA A  36       8.508  17.243 -15.113  1.00  2.04           C  
ATOM    583  C   ALA A  36       9.386  18.290 -14.428  1.00  2.04           C  
ATOM    584  O   ALA A  36       9.300  19.486 -14.718  1.00  2.04           O  
ATOM    585  CB  ALA A  36       7.274  16.987 -14.265  1.00  2.04           C  
ATOM    586  H   ALA A  36       8.856  15.127 -14.941  1.00  2.04           H  
ATOM    587  HA  ALA A  36       8.208  17.629 -16.084  1.00  2.04           H  
ATOM    588 1HB  ALA A  36       6.724  17.916 -14.132  1.00  2.04           H  
ATOM    589 2HB  ALA A  36       6.640  16.252 -14.763  1.00  2.04           H  
ATOM    590 3HB  ALA A  36       7.576  16.603 -13.294  1.00  2.04           H  
ATOM    591  N   LYS A  37      10.257  17.820 -13.538  1.00  2.09           N  
ATOM    592  CA  LYS A  37      11.173  18.656 -12.777  1.00  2.09           C  
ATOM    593  C   LYS A  37      12.518  18.833 -13.487  1.00  2.09           C  
ATOM    594  O   LYS A  37      13.430  19.472 -12.956  1.00  2.09           O  
ATOM    595  CB  LYS A  37      11.385  18.057 -11.394  1.00  2.09           C  
ATOM    596  CG  LYS A  37      10.119  17.929 -10.558  1.00  2.09           C  
ATOM    597  CD  LYS A  37       9.535  19.282 -10.188  1.00  2.09           C  
ATOM    598  CE  LYS A  37       8.341  19.120  -9.243  1.00  2.09           C  
ATOM    599  NZ  LYS A  37       7.808  20.435  -8.779  1.00  2.09           N  
ATOM    600  H   LYS A  37      10.244  16.818 -13.340  1.00  2.09           H  
ATOM    601  HA  LYS A  37      10.723  19.642 -12.666  1.00  2.09           H  
ATOM    602 1HB  LYS A  37      11.792  17.049 -11.504  1.00  2.09           H  
ATOM    603 2HB  LYS A  37      12.104  18.647 -10.843  1.00  2.09           H  
ATOM    604 1HG  LYS A  37       9.375  17.381 -11.132  1.00  2.09           H  
ATOM    605 2HG  LYS A  37      10.334  17.361  -9.659  1.00  2.09           H  
ATOM    606 1HD  LYS A  37      10.294  19.916  -9.730  1.00  2.09           H  
ATOM    607 2HD  LYS A  37       9.189  19.774 -11.099  1.00  2.09           H  
ATOM    608 1HE  LYS A  37       7.551  18.586  -9.770  1.00  2.09           H  
ATOM    609 2HE  LYS A  37       8.642  18.538  -8.376  1.00  2.09           H  
ATOM    610 1HZ  LYS A  37       7.021  20.281  -8.163  1.00  2.09           H  
ATOM    611 2HZ  LYS A  37       8.538  20.933  -8.271  1.00  2.09           H  
ATOM    612 3HZ  LYS A  37       7.514  20.984  -9.571  1.00  2.09           H  
ATOM    613  N   THR A  38      12.640  18.268 -14.689  1.00  2.05           N  
ATOM    614  CA  THR A  38      13.836  18.258 -15.525  1.00  2.05           C  
ATOM    615  C   THR A  38      15.107  17.819 -14.802  1.00  2.05           C  
ATOM    616  O   THR A  38      16.157  18.433 -14.980  1.00  2.05           O  
ATOM    617  CB  THR A  38      14.086  19.648 -16.141  1.00  2.05           C  
ATOM    618  OG1 THR A  38      14.522  20.572 -15.120  1.00  2.05           O  
ATOM    619  CG2 THR A  38      12.786  20.158 -16.755  1.00  2.05           C  
ATOM    620  H   THR A  38      11.836  17.793 -15.087  1.00  2.05           H  
ATOM    621  HA  THR A  38      13.660  17.550 -16.336  1.00  2.05           H  
ATOM    622  HB  THR A  38      14.849  19.581 -16.917  1.00  2.05           H  
ATOM    623  HG1 THR A  38      14.217  20.265 -14.246  1.00  2.05           H  
ATOM    624 1HG2 THR A  38      12.951  21.139 -17.195  1.00  2.05           H  
ATOM    625 2HG2 THR A  38      12.454  19.462 -17.527  1.00  2.05           H  
ATOM    626 3HG2 THR A  38      12.015  20.232 -15.988  1.00  2.05           H  
ATOM    627  N   VAL A  39      15.020  16.742 -14.014  1.00  1.93           N  
ATOM    628  CA  VAL A  39      16.192  16.239 -13.303  1.00  1.93           C  
ATOM    629  C   VAL A  39      16.892  15.156 -14.109  1.00  1.93           C  
ATOM    630  O   VAL A  39      16.512  13.978 -14.073  1.00  1.93           O  
ATOM    631  CB  VAL A  39      15.773  15.660 -11.943  1.00  1.93           C  
ATOM    632  CG1 VAL A  39      16.990  15.139 -11.179  1.00  1.93           C  
ATOM    633  CG2 VAL A  39      15.088  16.719 -11.163  1.00  1.93           C  
ATOM    634  H   VAL A  39      14.120  16.276 -13.920  1.00  1.93           H  
ATOM    635  HA  VAL A  39      16.887  17.065 -13.143  1.00  1.93           H  
ATOM    636  HB  VAL A  39      15.098  14.824 -12.107  1.00  1.93           H  
ATOM    637 1HG1 VAL A  39      16.682  14.720 -10.215  1.00  1.93           H  
ATOM    638 2HG1 VAL A  39      17.485  14.375 -11.765  1.00  1.93           H  
ATOM    639 3HG1 VAL A  39      17.683  15.965 -11.005  1.00  1.93           H  
ATOM    640 1HG2 VAL A  39      14.776  16.342 -10.200  1.00  1.93           H  
ATOM    641 2HG2 VAL A  39      15.795  17.534 -11.023  1.00  1.93           H  
ATOM    642 3HG2 VAL A  39      14.223  17.070 -11.712  1.00  1.93           H  
ATOM    643  N   GLU A  40      17.943  15.534 -14.825  1.00  1.76           N  
ATOM    644  CA  GLU A  40      18.605  14.609 -15.740  1.00  1.76           C  
ATOM    645  C   GLU A  40      19.696  13.850 -15.019  1.00  1.76           C  
ATOM    646  O   GLU A  40      20.886  14.038 -15.282  1.00  1.76           O  
ATOM    647  CB  GLU A  40      19.179  15.361 -16.944  1.00  1.76           C  
ATOM    648  CG  GLU A  40      18.119  16.064 -17.806  1.00  1.76           C  
ATOM    649  CD  GLU A  40      18.690  16.772 -19.022  1.00  1.76           C  
ATOM    650  OE1 GLU A  40      19.891  16.834 -19.151  1.00  1.76           O  
ATOM    651  OE2 GLU A  40      17.917  17.244 -19.826  1.00  1.76           O  
ATOM    652  H   GLU A  40      18.287  16.497 -14.743  1.00  1.76           H  
ATOM    653  HA  GLU A  40      17.870  13.888 -16.100  1.00  1.76           H  
ATOM    654 1HB  GLU A  40      19.877  16.123 -16.589  1.00  1.76           H  
ATOM    655 2HB  GLU A  40      19.737  14.671 -17.575  1.00  1.76           H  
ATOM    656 1HG  GLU A  40      17.389  15.326 -18.137  1.00  1.76           H  
ATOM    657 2HG  GLU A  40      17.596  16.793 -17.181  1.00  1.76           H  
ATOM    658  N   GLY A  41      19.276  13.005 -14.099  1.00  1.58           N  
ATOM    659  CA  GLY A  41      20.215  12.304 -13.248  1.00  1.58           C  
ATOM    660  C   GLY A  41      20.276  10.799 -13.439  1.00  1.58           C  
ATOM    661  O   GLY A  41      19.752  10.244 -14.409  1.00  1.58           O  
ATOM    662  H   GLY A  41      18.266  12.917 -13.978  1.00  1.58           H  
ATOM    663 1HA  GLY A  41      21.213  12.719 -13.393  1.00  1.58           H  
ATOM    664 2HA  GLY A  41      19.953  12.517 -12.220  1.00  1.58           H  
ATOM    665  N   VAL A  42      20.906  10.151 -12.467  1.00  1.43           N  
ATOM    666  CA  VAL A  42      21.104   8.710 -12.443  1.00  1.43           C  
ATOM    667  C   VAL A  42      20.195   8.067 -11.419  1.00  1.43           C  
ATOM    668  O   VAL A  42      20.133   8.521 -10.278  1.00  1.43           O  
ATOM    669  CB  VAL A  42      22.566   8.380 -12.101  1.00  1.43           C  
ATOM    670  CG1 VAL A  42      22.765   6.866 -12.022  1.00  1.43           C  
ATOM    671  CG2 VAL A  42      23.468   8.995 -13.157  1.00  1.43           C  
ATOM    672  H   VAL A  42      21.311  10.725 -11.729  1.00  1.43           H  
ATOM    673  HA  VAL A  42      20.868   8.306 -13.428  1.00  1.43           H  
ATOM    674  HB  VAL A  42      22.811   8.800 -11.123  1.00  1.43           H  
ATOM    675 1HG1 VAL A  42      23.802   6.649 -11.772  1.00  1.43           H  
ATOM    676 2HG1 VAL A  42      22.116   6.442 -11.251  1.00  1.43           H  
ATOM    677 3HG1 VAL A  42      22.523   6.416 -12.984  1.00  1.43           H  
ATOM    678 1HG2 VAL A  42      24.508   8.779 -12.918  1.00  1.43           H  
ATOM    679 2HG2 VAL A  42      23.223   8.573 -14.131  1.00  1.43           H  
ATOM    680 3HG2 VAL A  42      23.317  10.076 -13.179  1.00  1.43           H  
ATOM    681  N   TRP A  43      19.459   7.043 -11.844  1.00  1.32           N  
ATOM    682  CA  TRP A  43      18.494   6.368 -10.981  1.00  1.32           C  
ATOM    683  C   TRP A  43      19.053   5.243 -10.117  1.00  1.32           C  
ATOM    684  O   TRP A  43      19.767   4.358 -10.598  1.00  1.32           O  
ATOM    685  CB  TRP A  43      17.381   5.807 -11.863  1.00  1.32           C  
ATOM    686  CG  TRP A  43      16.522   6.853 -12.376  1.00  1.32           C  
ATOM    687  CD1 TRP A  43      16.697   7.581 -13.513  1.00  1.32           C  
ATOM    688  CD2 TRP A  43      15.297   7.298 -11.796  1.00  1.32           C  
ATOM    689  NE1 TRP A  43      15.687   8.475 -13.648  1.00  1.32           N  
ATOM    690  CE2 TRP A  43      14.821   8.319 -12.606  1.00  1.32           C  
ATOM    691  CE3 TRP A  43      14.567   6.927 -10.642  1.00  1.32           C  
ATOM    692  CZ2 TRP A  43      13.686   8.984 -12.315  1.00  1.32           C  
ATOM    693  CZ3 TRP A  43      13.397   7.613 -10.360  1.00  1.32           C  
ATOM    694  CH2 TRP A  43      12.979   8.619 -11.176  1.00  1.32           C  
ATOM    695  H   TRP A  43      19.572   6.725 -12.796  1.00  1.32           H  
ATOM    696  HA  TRP A  43      18.063   7.117 -10.322  1.00  1.32           H  
ATOM    697 1HB  TRP A  43      17.811   5.256 -12.699  1.00  1.32           H  
ATOM    698 2HB  TRP A  43      16.775   5.110 -11.282  1.00  1.32           H  
ATOM    699  HD1 TRP A  43      17.537   7.479 -14.200  1.00  1.32           H  
ATOM    700  HE1 TRP A  43      15.594   9.149 -14.399  1.00  1.32           H  
ATOM    701  HE3 TRP A  43      14.921   6.128  -9.989  1.00  1.32           H  
ATOM    702  HZ2 TRP A  43      13.347   9.776 -12.946  1.00  1.32           H  
ATOM    703  HZ3 TRP A  43      12.828   7.345  -9.477  1.00  1.32           H  
ATOM    704  HH2 TRP A  43      12.081   9.155 -10.930  1.00  1.32           H  
ATOM    705  N   THR A  44      18.637   5.261  -8.852  1.00  1.26           N  
ATOM    706  CA  THR A  44      18.934   4.231  -7.864  1.00  1.26           C  
ATOM    707  C   THR A  44      17.667   3.810  -7.121  1.00  1.26           C  
ATOM    708  O   THR A  44      16.866   4.656  -6.726  1.00  1.26           O  
ATOM    709  CB  THR A  44      19.988   4.718  -6.848  1.00  1.26           C  
ATOM    710  OG1 THR A  44      21.205   5.034  -7.537  1.00  1.26           O  
ATOM    711  CG2 THR A  44      20.261   3.659  -5.771  1.00  1.26           C  
ATOM    712  H   THR A  44      18.103   6.076  -8.552  1.00  1.26           H  
ATOM    713  HA  THR A  44      19.330   3.355  -8.379  1.00  1.26           H  
ATOM    714  HB  THR A  44      19.622   5.621  -6.364  1.00  1.26           H  
ATOM    715  HG1 THR A  44      21.425   4.319  -8.144  1.00  1.26           H  
ATOM    716 1HG2 THR A  44      21.005   4.037  -5.073  1.00  1.26           H  
ATOM    717 2HG2 THR A  44      19.346   3.436  -5.225  1.00  1.26           H  
ATOM    718 3HG2 THR A  44      20.634   2.750  -6.240  1.00  1.26           H  
ATOM    719  N   TYR A  45      17.485   2.507  -6.915  1.00  1.23           N  
ATOM    720  CA  TYR A  45      16.339   2.037  -6.136  1.00  1.23           C  
ATOM    721  C   TYR A  45      16.742   1.156  -4.968  1.00  1.23           C  
ATOM    722  O   TYR A  45      17.443   0.155  -5.130  1.00  1.23           O  
ATOM    723  CB  TYR A  45      15.322   1.315  -7.013  1.00  1.23           C  
ATOM    724  CG  TYR A  45      14.189   0.681  -6.200  1.00  1.23           C  
ATOM    725  CD1 TYR A  45      13.346   1.462  -5.435  1.00  1.23           C  
ATOM    726  CD2 TYR A  45      13.986  -0.683  -6.255  1.00  1.23           C  
ATOM    727  CE1 TYR A  45      12.316   0.889  -4.726  1.00  1.23           C  
ATOM    728  CE2 TYR A  45      12.954  -1.254  -5.548  1.00  1.23           C  
ATOM    729  CZ  TYR A  45      12.123  -0.472  -4.790  1.00  1.23           C  
ATOM    730  OH  TYR A  45      11.105  -1.051  -4.083  1.00  1.23           O  
ATOM    731  H   TYR A  45      18.155   1.843  -7.276  1.00  1.23           H  
ATOM    732  HA  TYR A  45      15.836   2.903  -5.706  1.00  1.23           H  
ATOM    733 1HB  TYR A  45      14.892   2.012  -7.723  1.00  1.23           H  
ATOM    734 2HB  TYR A  45      15.818   0.529  -7.580  1.00  1.23           H  
ATOM    735  HD1 TYR A  45      13.500   2.534  -5.391  1.00  1.23           H  
ATOM    736  HD2 TYR A  45      14.642  -1.307  -6.861  1.00  1.23           H  
ATOM    737  HE1 TYR A  45      11.660   1.511  -4.127  1.00  1.23           H  
ATOM    738  HE2 TYR A  45      12.789  -2.333  -5.589  1.00  1.23           H  
ATOM    739  HH  TYR A  45      11.317  -1.998  -3.894  1.00  1.23           H  
ATOM    740  N   LYS A  46      16.295   1.562  -3.784  1.00  1.23           N  
ATOM    741  CA  LYS A  46      16.566   0.855  -2.550  1.00  1.23           C  
ATOM    742  C   LYS A  46      15.305   0.188  -1.998  1.00  1.23           C  
ATOM    743  O   LYS A  46      14.497   0.805  -1.286  1.00  1.23           O  
ATOM    744  CB  LYS A  46      17.182   1.816  -1.546  1.00  1.23           C  
ATOM    745  CG  LYS A  46      18.552   2.339  -1.976  1.00  1.23           C  
ATOM    746  CD  LYS A  46      19.154   3.277  -0.945  1.00  1.23           C  
ATOM    747  CE  LYS A  46      20.524   3.772  -1.387  1.00  1.23           C  
ATOM    748  NZ  LYS A  46      21.136   4.687  -0.381  1.00  1.23           N  
ATOM    749  H   LYS A  46      15.729   2.409  -3.746  1.00  1.23           H  
ATOM    750  HA  LYS A  46      17.292   0.069  -2.757  1.00  1.23           H  
ATOM    751 1HB  LYS A  46      16.519   2.673  -1.414  1.00  1.23           H  
ATOM    752 2HB  LYS A  46      17.294   1.322  -0.585  1.00  1.23           H  
ATOM    753 1HG  LYS A  46      19.227   1.497  -2.136  1.00  1.23           H  
ATOM    754 2HG  LYS A  46      18.447   2.878  -2.915  1.00  1.23           H  
ATOM    755 1HD  LYS A  46      18.501   4.138  -0.819  1.00  1.23           H  
ATOM    756 2HD  LYS A  46      19.247   2.765   0.014  1.00  1.23           H  
ATOM    757 1HE  LYS A  46      21.182   2.917  -1.534  1.00  1.23           H  
ATOM    758 2HE  LYS A  46      20.420   4.305  -2.333  1.00  1.23           H  
ATOM    759 1HZ  LYS A  46      22.040   4.994  -0.711  1.00  1.23           H  
ATOM    760 2HZ  LYS A  46      20.538   5.490  -0.246  1.00  1.23           H  
ATOM    761 3HZ  LYS A  46      21.247   4.199   0.496  1.00  1.23           H  
ATOM    762  N   ASP A  47      15.140  -1.096  -2.322  1.00  1.23           N  
ATOM    763  CA  ASP A  47      13.934  -1.846  -1.963  1.00  1.23           C  
ATOM    764  C   ASP A  47      13.719  -1.951  -0.463  1.00  1.23           C  
ATOM    765  O   ASP A  47      12.583  -1.986   0.005  1.00  1.23           O  
ATOM    766  CB  ASP A  47      13.955  -3.241  -2.595  1.00  1.23           C  
ATOM    767  CG  ASP A  47      12.600  -3.978  -2.477  1.00  1.23           C  
ATOM    768  OD1 ASP A  47      11.600  -3.492  -3.010  1.00  1.23           O  
ATOM    769  OD2 ASP A  47      12.563  -5.012  -1.859  1.00  1.23           O  
ATOM    770  H   ASP A  47      15.851  -1.546  -2.885  1.00  1.23           H  
ATOM    771  HA  ASP A  47      13.080  -1.314  -2.364  1.00  1.23           H  
ATOM    772 1HB  ASP A  47      14.228  -3.163  -3.645  1.00  1.23           H  
ATOM    773 2HB  ASP A  47      14.718  -3.847  -2.104  1.00  1.23           H  
ATOM    774  N   GLU A  48      14.807  -1.948   0.299  1.00  1.23           N  
ATOM    775  CA  GLU A  48      14.737  -2.053   1.751  1.00  1.23           C  
ATOM    776  C   GLU A  48      13.965  -0.885   2.372  1.00  1.23           C  
ATOM    777  O   GLU A  48      13.397  -1.017   3.457  1.00  1.23           O  
ATOM    778  CB  GLU A  48      16.145  -2.116   2.346  1.00  1.23           C  
ATOM    779  CG  GLU A  48      16.899  -3.407   2.035  1.00  1.23           C  
ATOM    780  CD  GLU A  48      18.301  -3.435   2.605  1.00  1.23           C  
ATOM    781  OE1 GLU A  48      18.743  -2.428   3.106  1.00  1.23           O  
ATOM    782  OE2 GLU A  48      18.925  -4.469   2.538  1.00  1.23           O  
ATOM    783  H   GLU A  48      15.707  -1.899  -0.150  1.00  1.23           H  
ATOM    784  HA  GLU A  48      14.210  -2.976   2.001  1.00  1.23           H  
ATOM    785 1HB  GLU A  48      16.734  -1.279   1.966  1.00  1.23           H  
ATOM    786 2HB  GLU A  48      16.087  -2.010   3.429  1.00  1.23           H  
ATOM    787 1HG  GLU A  48      16.337  -4.247   2.443  1.00  1.23           H  
ATOM    788 2HG  GLU A  48      16.947  -3.531   0.953  1.00  1.23           H  
ATOM    789  N   ILE A  49      14.007   0.275   1.710  1.00  1.20           N  
ATOM    790  CA  ILE A  49      13.339   1.472   2.194  1.00  1.20           C  
ATOM    791  C   ILE A  49      12.294   1.987   1.194  1.00  1.20           C  
ATOM    792  O   ILE A  49      11.658   3.018   1.429  1.00  1.20           O  
ATOM    793  CB  ILE A  49      14.373   2.554   2.545  1.00  1.20           C  
ATOM    794  CG1 ILE A  49      15.162   2.910   1.325  1.00  1.20           C  
ATOM    795  CG2 ILE A  49      15.299   2.058   3.649  1.00  1.20           C  
ATOM    796  CD1 ILE A  49      16.036   4.130   1.495  1.00  1.20           C  
ATOM    797  H   ILE A  49      14.469   0.320   0.806  1.00  1.20           H  
ATOM    798  HA  ILE A  49      12.812   1.219   3.112  1.00  1.20           H  
ATOM    799  HB  ILE A  49      13.856   3.451   2.879  1.00  1.20           H  
ATOM    800 1HG1 ILE A  49      15.791   2.066   1.073  1.00  1.20           H  
ATOM    801 2HG1 ILE A  49      14.476   3.069   0.508  1.00  1.20           H  
ATOM    802 1HG2 ILE A  49      16.021   2.836   3.893  1.00  1.20           H  
ATOM    803 2HG2 ILE A  49      14.710   1.816   4.533  1.00  1.20           H  
ATOM    804 3HG2 ILE A  49      15.830   1.169   3.312  1.00  1.20           H  
ATOM    805 1HD1 ILE A  49      16.575   4.321   0.576  1.00  1.20           H  
ATOM    806 2HD1 ILE A  49      15.408   4.992   1.732  1.00  1.20           H  
ATOM    807 3HD1 ILE A  49      16.744   3.962   2.303  1.00  1.20           H  
ATOM    808  N   LYS A  50      12.126   1.267   0.073  1.00  1.18           N  
ATOM    809  CA  LYS A  50      11.152   1.596  -0.974  1.00  1.18           C  
ATOM    810  C   LYS A  50      11.343   3.022  -1.480  1.00  1.18           C  
ATOM    811  O   LYS A  50      10.378   3.764  -1.696  1.00  1.18           O  
ATOM    812  CB  LYS A  50       9.732   1.386  -0.443  1.00  1.18           C  
ATOM    813  CG  LYS A  50       9.482  -0.019   0.113  1.00  1.18           C  
ATOM    814  CD  LYS A  50       9.505  -1.077  -0.994  1.00  1.18           C  
ATOM    815  CE  LYS A  50       9.224  -2.468  -0.440  1.00  1.18           C  
ATOM    816  NZ  LYS A  50       9.209  -3.516  -1.514  1.00  1.18           N  
ATOM    817  H   LYS A  50      12.722   0.461  -0.079  1.00  1.18           H  
ATOM    818  HA  LYS A  50      11.311   0.913  -1.810  1.00  1.18           H  
ATOM    819 1HB  LYS A  50       9.512   2.110   0.343  1.00  1.18           H  
ATOM    820 2HB  LYS A  50       9.012   1.555  -1.235  1.00  1.18           H  
ATOM    821 1HG  LYS A  50      10.267  -0.266   0.831  1.00  1.18           H  
ATOM    822 2HG  LYS A  50       8.527  -0.046   0.624  1.00  1.18           H  
ATOM    823 1HD  LYS A  50       8.768  -0.842  -1.749  1.00  1.18           H  
ATOM    824 2HD  LYS A  50      10.492  -1.090  -1.465  1.00  1.18           H  
ATOM    825 1HE  LYS A  50      10.006  -2.719   0.277  1.00  1.18           H  
ATOM    826 2HE  LYS A  50       8.262  -2.467   0.067  1.00  1.18           H  
ATOM    827 1HZ  LYS A  50       9.039  -4.415  -1.106  1.00  1.18           H  
ATOM    828 2HZ  LYS A  50       8.492  -3.309  -2.180  1.00  1.18           H  
ATOM    829 3HZ  LYS A  50      10.115  -3.548  -2.008  1.00  1.18           H  
ATOM    830  N   THR A  51      12.607   3.383  -1.674  1.00  1.17           N  
ATOM    831  CA  THR A  51      12.940   4.726  -2.114  1.00  1.17           C  
ATOM    832  C   THR A  51      13.717   4.761  -3.416  1.00  1.17           C  
ATOM    833  O   THR A  51      14.647   3.982  -3.649  1.00  1.17           O  
ATOM    834  CB  THR A  51      13.735   5.479  -1.029  1.00  1.17           C  
ATOM    835  OG1 THR A  51      12.949   5.570   0.182  1.00  1.17           O  
ATOM    836  CG2 THR A  51      14.090   6.898  -1.475  1.00  1.17           C  
ATOM    837  H   THR A  51      13.334   2.690  -1.492  1.00  1.17           H  
ATOM    838  HA  THR A  51      12.013   5.268  -2.278  1.00  1.17           H  
ATOM    839  HB  THR A  51      14.647   4.949  -0.831  1.00  1.17           H  
ATOM    840  HG1 THR A  51      12.535   4.713   0.388  1.00  1.17           H  
ATOM    841 1HG2 THR A  51      14.647   7.395  -0.684  1.00  1.17           H  
ATOM    842 2HG2 THR A  51      14.706   6.874  -2.372  1.00  1.17           H  
ATOM    843 3HG2 THR A  51      13.179   7.459  -1.681  1.00  1.17           H  
ATOM    844  N   PHE A  52      13.302   5.675  -4.272  1.00  1.18           N  
ATOM    845  CA  PHE A  52      13.958   5.929  -5.531  1.00  1.18           C  
ATOM    846  C   PHE A  52      14.699   7.254  -5.437  1.00  1.18           C  
ATOM    847  O   PHE A  52      14.161   8.245  -4.930  1.00  1.18           O  
ATOM    848  CB  PHE A  52      12.933   5.995  -6.653  1.00  1.18           C  
ATOM    849  CG  PHE A  52      12.278   4.704  -6.991  1.00  1.18           C  
ATOM    850  CD1 PHE A  52      11.185   4.242  -6.273  1.00  1.18           C  
ATOM    851  CD2 PHE A  52      12.728   3.964  -8.055  1.00  1.18           C  
ATOM    852  CE1 PHE A  52      10.557   3.065  -6.626  1.00  1.18           C  
ATOM    853  CE2 PHE A  52      12.115   2.789  -8.396  1.00  1.18           C  
ATOM    854  CZ  PHE A  52      11.022   2.340  -7.686  1.00  1.18           C  
ATOM    855  H   PHE A  52      12.511   6.255  -4.010  1.00  1.18           H  
ATOM    856  HA  PHE A  52      14.672   5.135  -5.734  1.00  1.18           H  
ATOM    857 1HB  PHE A  52      12.155   6.715  -6.388  1.00  1.18           H  
ATOM    858 2HB  PHE A  52      13.426   6.365  -7.541  1.00  1.18           H  
ATOM    859  HD1 PHE A  52      10.827   4.828  -5.425  1.00  1.18           H  
ATOM    860  HD2 PHE A  52      13.585   4.317  -8.629  1.00  1.18           H  
ATOM    861  HE1 PHE A  52       9.703   2.714  -6.068  1.00  1.18           H  
ATOM    862  HE2 PHE A  52      12.496   2.206  -9.240  1.00  1.18           H  
ATOM    863  HZ  PHE A  52      10.539   1.409  -7.968  1.00  1.18           H  
ATOM    864  N   THR A  53      15.920   7.268  -5.927  1.00  1.23           N  
ATOM    865  CA  THR A  53      16.721   8.474  -5.919  1.00  1.23           C  
ATOM    866  C   THR A  53      17.229   8.779  -7.306  1.00  1.23           C  
ATOM    867  O   THR A  53      17.624   7.878  -8.046  1.00  1.23           O  
ATOM    868  CB  THR A  53      17.916   8.364  -4.945  1.00  1.23           C  
ATOM    869  OG1 THR A  53      17.441   8.129  -3.614  1.00  1.23           O  
ATOM    870  CG2 THR A  53      18.737   9.666  -4.955  1.00  1.23           C  
ATOM    871  H   THR A  53      16.309   6.402  -6.304  1.00  1.23           H  
ATOM    872  HA  THR A  53      16.099   9.308  -5.603  1.00  1.23           H  
ATOM    873  HB  THR A  53      18.556   7.534  -5.242  1.00  1.23           H  
ATOM    874  HG1 THR A  53      18.166   8.246  -2.994  1.00  1.23           H  
ATOM    875 1HG2 THR A  53      19.566   9.570  -4.259  1.00  1.23           H  
ATOM    876 2HG2 THR A  53      19.138   9.858  -5.945  1.00  1.23           H  
ATOM    877 3HG2 THR A  53      18.112  10.504  -4.654  1.00  1.23           H  
ATOM    878  N   VAL A  54      17.184  10.048  -7.679  1.00  1.31           N  
ATOM    879  CA  VAL A  54      17.753  10.454  -8.946  1.00  1.31           C  
ATOM    880  C   VAL A  54      18.808  11.466  -8.591  1.00  1.31           C  
ATOM    881  O   VAL A  54      18.496  12.429  -7.897  1.00  1.31           O  
ATOM    882  CB  VAL A  54      16.721  11.120  -9.848  1.00  1.31           C  
ATOM    883  CG1 VAL A  54      17.321  11.471 -11.171  1.00  1.31           C  
ATOM    884  CG2 VAL A  54      15.632  10.289  -9.954  1.00  1.31           C  
ATOM    885  H   VAL A  54      16.823  10.743  -7.046  1.00  1.31           H  
ATOM    886  HA  VAL A  54      18.200   9.605  -9.451  1.00  1.31           H  
ATOM    887  HB  VAL A  54      16.440  12.042  -9.436  1.00  1.31           H  
ATOM    888 1HG1 VAL A  54      16.577  11.969 -11.795  1.00  1.31           H  
ATOM    889 2HG1 VAL A  54      18.152  12.135 -10.999  1.00  1.31           H  
ATOM    890 3HG1 VAL A  54      17.664  10.559 -11.670  1.00  1.31           H  
ATOM    891 1HG2 VAL A  54      14.894  10.761 -10.587  1.00  1.31           H  
ATOM    892 2HG2 VAL A  54      15.993   9.391 -10.377  1.00  1.31           H  
ATOM    893 3HG2 VAL A  54      15.210  10.093  -8.979  1.00  1.31           H  
ATOM    894  N   THR A  55      20.040  11.249  -9.017  1.00  1.42           N  
ATOM    895  CA  THR A  55      21.072  12.224  -8.689  1.00  1.42           C  
ATOM    896  C   THR A  55      21.606  12.895  -9.931  1.00  1.42           C  
ATOM    897  O   THR A  55      21.984  12.228 -10.897  1.00  1.42           O  
ATOM    898  CB  THR A  55      22.214  11.596  -7.887  1.00  1.42           C  
ATOM    899  OG1 THR A  55      21.699  11.074  -6.656  1.00  1.42           O  
ATOM    900  CG2 THR A  55      23.271  12.642  -7.573  1.00  1.42           C  
ATOM    901  H   THR A  55      20.238  10.399  -9.552  1.00  1.42           H  
ATOM    902  HA  THR A  55      20.633  13.006  -8.068  1.00  1.42           H  
ATOM    903  HB  THR A  55      22.663  10.784  -8.462  1.00  1.42           H  
ATOM    904  HG1 THR A  55      22.433  10.778  -6.110  1.00  1.42           H  
ATOM    905 1HG2 THR A  55      24.073  12.186  -6.996  1.00  1.42           H  
ATOM    906 2HG2 THR A  55      23.680  13.049  -8.499  1.00  1.42           H  
ATOM    907 3HG2 THR A  55      22.819  13.448  -6.994  1.00  1.42           H  
ATOM    908  N   GLU A  56      21.582  14.218  -9.897  1.00  1.54           N  
ATOM    909  CA  GLU A  56      21.985  15.072 -10.997  1.00  1.54           C  
ATOM    910  C   GLU A  56      23.122  15.977 -10.557  1.00  1.54           C  
ATOM    911  O   GLU A  56      24.241  15.505 -10.356  1.00  1.54           O  
ATOM    912  OXT GLU A  56      22.822  17.050 -10.039  1.00  1.54           O  
ATOM    913  CB  GLU A  56      20.773  15.899 -11.445  1.00  1.54           C  
ATOM    914  CG  GLU A  56      20.991  16.834 -12.611  1.00  1.54           C  
ATOM    915  CD  GLU A  56      19.745  17.612 -12.940  1.00  1.54           C  
ATOM    916  OE1 GLU A  56      19.077  18.025 -12.022  1.00  1.54           O  
ATOM    917  OE2 GLU A  56      19.449  17.782 -14.101  1.00  1.54           O  
ATOM    918  H   GLU A  56      21.252  14.659  -9.047  1.00  1.54           H  
ATOM    919  HA  GLU A  56      22.333  14.455 -11.826  1.00  1.54           H  
ATOM    920 1HB  GLU A  56      19.976  15.215 -11.737  1.00  1.54           H  
ATOM    921 2HB  GLU A  56      20.400  16.486 -10.603  1.00  1.54           H  
ATOM    922 1HG  GLU A  56      21.795  17.528 -12.374  1.00  1.54           H  
ATOM    923 2HG  GLU A  56      21.290  16.247 -13.481  1.00  1.54           H  
ENDMDL

REMARK ID 698741 DOMAINID 689193 MODEL 3 Gb98
MODEL     3
ATOM      1  N   THR A   1      -1.428  -1.525  -0.688  1.00  1.45           N  
ATOM      2  CA  THR A   1      -0.266  -1.114   0.087  1.00  1.45           C  
ATOM      3  C   THR A   1      -0.033   0.384   0.009  1.00  1.45           C  
ATOM      4  O   THR A   1      -0.032   0.970  -1.074  1.00  1.45           O  
ATOM      5  CB  THR A   1       1.011  -1.848  -0.373  1.00  1.45           C  
ATOM      6  OG1 THR A   1       0.854  -3.261  -0.159  1.00  1.45           O  
ATOM      7  CG2 THR A   1       2.227  -1.346   0.404  1.00  1.45           C  
ATOM      8 1H   THR A   1      -1.719  -2.448  -0.400  1.00  1.45           H  
ATOM      9 2H   THR A   1      -2.180  -0.869  -0.532  1.00  1.45           H  
ATOM     10 3H   THR A   1      -1.186  -1.536  -1.669  1.00  1.45           H  
ATOM     11  HA  THR A   1      -0.444  -1.367   1.133  1.00  1.45           H  
ATOM     12  HB  THR A   1       1.172  -1.666  -1.439  1.00  1.45           H  
ATOM     13  HG1 THR A   1       0.115  -3.578  -0.683  1.00  1.45           H  
ATOM     14 1HG2 THR A   1       3.112  -1.877   0.070  1.00  1.45           H  
ATOM     15 2HG2 THR A   1       2.357  -0.282   0.230  1.00  1.45           H  
ATOM     16 3HG2 THR A   1       2.079  -1.520   1.457  1.00  1.45           H  
ATOM     17  N   THR A   2       0.157   1.002   1.169  1.00  1.35           N  
ATOM     18  CA  THR A   2       0.472   2.422   1.230  1.00  1.35           C  
ATOM     19  C   THR A   2       1.774   2.558   2.000  1.00  1.35           C  
ATOM     20  O   THR A   2       1.935   1.904   3.029  1.00  1.35           O  
ATOM     21  CB  THR A   2      -0.622   3.233   1.950  1.00  1.35           C  
ATOM     22  OG1 THR A   2      -1.881   3.046   1.295  1.00  1.35           O  
ATOM     23  CG2 THR A   2      -0.266   4.723   1.899  1.00  1.35           C  
ATOM     24  H   THR A   2       0.121   0.475   2.031  1.00  1.35           H  
ATOM     25  HA  THR A   2       0.622   2.814   0.231  1.00  1.35           H  
ATOM     26  HB  THR A   2      -0.702   2.911   2.987  1.00  1.35           H  
ATOM     27  HG1 THR A   2      -1.812   3.327   0.378  1.00  1.35           H  
ATOM     28 1HG2 THR A   2      -1.043   5.298   2.398  1.00  1.35           H  
ATOM     29 2HG2 THR A   2       0.682   4.896   2.398  1.00  1.35           H  
ATOM     30 3HG2 THR A   2      -0.190   5.044   0.859  1.00  1.35           H  
ATOM     31  N   TYR A   3       2.700   3.376   1.506  1.00  1.27           N  
ATOM     32  CA  TYR A   3       3.950   3.588   2.217  1.00  1.27           C  
ATOM     33  C   TYR A   3       4.003   4.948   2.896  1.00  1.27           C  
ATOM     34  O   TYR A   3       3.521   5.960   2.375  1.00  1.27           O  
ATOM     35  CB  TYR A   3       5.152   3.432   1.296  1.00  1.27           C  
ATOM     36  CG  TYR A   3       5.396   2.032   0.839  1.00  1.27           C  
ATOM     37  CD1 TYR A   3       4.814   1.557  -0.305  1.00  1.27           C  
ATOM     38  CD2 TYR A   3       6.212   1.215   1.589  1.00  1.27           C  
ATOM     39  CE1 TYR A   3       5.053   0.260  -0.708  1.00  1.27           C  
ATOM     40  CE2 TYR A   3       6.447  -0.076   1.194  1.00  1.27           C  
ATOM     41  CZ  TYR A   3       5.866  -0.554   0.048  1.00  1.27           C  
ATOM     42  OH  TYR A   3       6.079  -1.849  -0.352  1.00  1.27           O  
ATOM     43  H   TYR A   3       2.536   3.882   0.640  1.00  1.27           H  
ATOM     44  HA  TYR A   3       4.029   2.835   2.997  1.00  1.27           H  
ATOM     45 1HB  TYR A   3       5.037   4.074   0.421  1.00  1.27           H  
ATOM     46 2HB  TYR A   3       6.020   3.750   1.835  1.00  1.27           H  
ATOM     47  HD1 TYR A   3       4.162   2.204  -0.892  1.00  1.27           H  
ATOM     48  HD2 TYR A   3       6.666   1.599   2.505  1.00  1.27           H  
ATOM     49  HE1 TYR A   3       4.595  -0.127  -1.612  1.00  1.27           H  
ATOM     50  HE2 TYR A   3       7.085  -0.717   1.789  1.00  1.27           H  
ATOM     51  HH  TYR A   3       5.497  -2.047  -1.094  1.00  1.27           H  
ATOM     52  N   LYS A   4       4.639   4.977   4.055  1.00  1.23           N  
ATOM     53  CA  LYS A   4       4.793   6.205   4.835  1.00  1.23           C  
ATOM     54  C   LYS A   4       6.243   6.599   5.047  1.00  1.23           C  
ATOM     55  O   LYS A   4       7.083   5.736   5.311  1.00  1.23           O  
ATOM     56  CB  LYS A   4       4.124   6.025   6.196  1.00  1.23           C  
ATOM     57  CG  LYS A   4       4.187   7.232   7.121  1.00  1.23           C  
ATOM     58  CD  LYS A   4       3.421   6.972   8.413  1.00  1.23           C  
ATOM     59  CE  LYS A   4       3.565   8.141   9.369  1.00  1.23           C  
ATOM     60  NZ  LYS A   4       2.918   9.349   8.838  1.00  1.23           N  
ATOM     61  H   LYS A   4       4.994   4.091   4.428  1.00  1.23           H  
ATOM     62  HA  LYS A   4       4.304   7.022   4.303  1.00  1.23           H  
ATOM     63 1HB  LYS A   4       3.073   5.778   6.047  1.00  1.23           H  
ATOM     64 2HB  LYS A   4       4.583   5.181   6.715  1.00  1.23           H  
ATOM     65 1HG  LYS A   4       5.228   7.445   7.375  1.00  1.23           H  
ATOM     66 2HG  LYS A   4       3.771   8.105   6.618  1.00  1.23           H  
ATOM     67 1HD  LYS A   4       2.365   6.816   8.190  1.00  1.23           H  
ATOM     68 2HD  LYS A   4       3.815   6.070   8.890  1.00  1.23           H  
ATOM     69 1HE  LYS A   4       3.118   7.891  10.329  1.00  1.23           H  
ATOM     70 2HE  LYS A   4       4.621   8.349   9.515  1.00  1.23           H  
ATOM     71 1HZ  LYS A   4       3.043  10.137   9.476  1.00  1.23           H  
ATOM     72 2HZ  LYS A   4       3.346   9.590   7.960  1.00  1.23           H  
ATOM     73 3HZ  LYS A   4       1.937   9.183   8.708  1.00  1.23           H  
ATOM     74  N   LEU A   5       6.534   7.897   4.927  1.00  1.27           N  
ATOM     75  CA  LEU A   5       7.866   8.406   5.215  1.00  1.27           C  
ATOM     76  C   LEU A   5       7.953   9.327   6.421  1.00  1.27           C  
ATOM     77  O   LEU A   5       7.249  10.337   6.523  1.00  1.27           O  
ATOM     78  CB  LEU A   5       8.417   9.149   4.017  1.00  1.27           C  
ATOM     79  CG  LEU A   5       9.732   9.916   4.234  1.00  1.27           C  
ATOM     80  CD1 LEU A   5      10.852   8.948   4.537  1.00  1.27           C  
ATOM     81  CD2 LEU A   5      10.048  10.750   2.987  1.00  1.27           C  
ATOM     82  H   LEU A   5       5.821   8.568   4.633  1.00  1.27           H  
ATOM     83  HA  LEU A   5       8.513   7.555   5.400  1.00  1.27           H  
ATOM     84 1HB  LEU A   5       8.623   8.409   3.300  1.00  1.27           H  
ATOM     85 2HB  LEU A   5       7.662   9.824   3.631  1.00  1.27           H  
ATOM     86  HG  LEU A   5       9.623  10.577   5.083  1.00  1.27           H  
ATOM     87 1HD1 LEU A   5      11.754   9.519   4.689  1.00  1.27           H  
ATOM     88 2HD1 LEU A   5      10.633   8.380   5.423  1.00  1.27           H  
ATOM     89 3HD1 LEU A   5      10.979   8.271   3.727  1.00  1.27           H  
ATOM     90 1HD2 LEU A   5      10.949  11.289   3.132  1.00  1.27           H  
ATOM     91 2HD2 LEU A   5      10.172  10.120   2.152  1.00  1.27           H  
ATOM     92 3HD2 LEU A   5       9.243  11.448   2.796  1.00  1.27           H  
ATOM     93  N   ILE A   6       8.859   8.987   7.321  1.00  1.40           N  
ATOM     94  CA  ILE A   6       9.131   9.813   8.470  1.00  1.40           C  
ATOM     95  C   ILE A   6      10.539  10.378   8.372  1.00  1.40           C  
ATOM     96  O   ILE A   6      11.509   9.672   8.611  1.00  1.40           O  
ATOM     97  CB  ILE A   6       9.020   9.003   9.760  1.00  1.40           C  
ATOM     98  CG1 ILE A   6       7.620   8.417   9.897  1.00  1.40           C  
ATOM     99  CG2 ILE A   6       9.389   9.887  10.924  1.00  1.40           C  
ATOM    100  CD1 ILE A   6       7.495   7.445  11.035  1.00  1.40           C  
ATOM    101  H   ILE A   6       9.372   8.117   7.190  1.00  1.40           H  
ATOM    102  HA  ILE A   6       8.421  10.635   8.499  1.00  1.40           H  
ATOM    103  HB  ILE A   6       9.707   8.167   9.717  1.00  1.40           H  
ATOM    104 1HG1 ILE A   6       6.908   9.230  10.046  1.00  1.40           H  
ATOM    105 2HG1 ILE A   6       7.362   7.891   8.976  1.00  1.40           H  
ATOM    106 1HG2 ILE A   6       9.335   9.320  11.852  1.00  1.40           H  
ATOM    107 2HG2 ILE A   6      10.403  10.253  10.783  1.00  1.40           H  
ATOM    108 3HG2 ILE A   6       8.701  10.724  10.968  1.00  1.40           H  
ATOM    109 1HD1 ILE A   6       6.475   7.060  11.076  1.00  1.40           H  
ATOM    110 2HD1 ILE A   6       8.190   6.617  10.885  1.00  1.40           H  
ATOM    111 3HD1 ILE A   6       7.729   7.951  11.971  1.00  1.40           H  
ATOM    112  N   LEU A   7      10.632  11.666   8.078  1.00  1.66           N  
ATOM    113  CA  LEU A   7      11.913  12.353   7.931  1.00  1.66           C  
ATOM    114  C   LEU A   7      12.535  12.807   9.254  1.00  1.66           C  
ATOM    115  O   LEU A   7      13.696  13.193   9.303  1.00  1.66           O  
ATOM    116  CB  LEU A   7      11.735  13.574   7.021  1.00  1.66           C  
ATOM    117  CG  LEU A   7      11.420  13.317   5.551  1.00  1.66           C  
ATOM    118  CD1 LEU A   7      11.060  14.609   4.873  1.00  1.66           C  
ATOM    119  CD2 LEU A   7      12.682  12.743   4.899  1.00  1.66           C  
ATOM    120  H   LEU A   7       9.782  12.177   7.898  1.00  1.66           H  
ATOM    121  HA  LEU A   7      12.606  11.666   7.457  1.00  1.66           H  
ATOM    122 1HB  LEU A   7      10.960  14.222   7.431  1.00  1.66           H  
ATOM    123 2HB  LEU A   7      12.656  14.108   7.026  1.00  1.66           H  
ATOM    124  HG  LEU A   7      10.588  12.636   5.453  1.00  1.66           H  
ATOM    125 1HD1 LEU A   7      10.855  14.421   3.823  1.00  1.66           H  
ATOM    126 2HD1 LEU A   7      10.171  15.035   5.344  1.00  1.66           H  
ATOM    127 3HD1 LEU A   7      11.880  15.297   4.961  1.00  1.66           H  
ATOM    128 1HD2 LEU A   7      12.522  12.573   3.845  1.00  1.66           H  
ATOM    129 2HD2 LEU A   7      13.505  13.451   5.018  1.00  1.66           H  
ATOM    130 3HD2 LEU A   7      12.933  11.811   5.380  1.00  1.66           H  
ATOM    131  N   ASN A   8      11.725  12.878  10.302  1.00  2.03           N  
ATOM    132  CA  ASN A   8      12.178  13.396  11.598  1.00  2.03           C  
ATOM    133  C   ASN A   8      12.859  14.768  11.494  1.00  2.03           C  
ATOM    134  O   ASN A   8      13.828  15.040  12.208  1.00  2.03           O  
ATOM    135  CB  ASN A   8      13.078  12.398  12.319  1.00  2.03           C  
ATOM    136  CG  ASN A   8      12.324  11.185  12.832  1.00  2.03           C  
ATOM    137  OD1 ASN A   8      11.169  11.328  13.263  1.00  2.03           O  
ATOM    138  ND2 ASN A   8      12.928  10.020  12.835  1.00  2.03           N  
ATOM    139  H   ASN A   8      10.787  12.534  10.204  1.00  2.03           H  
ATOM    140  HA  ASN A   8      11.299  13.537  12.222  1.00  2.03           H  
ATOM    141 1HB  ASN A   8      13.866  12.052  11.643  1.00  2.03           H  
ATOM    142 2HB  ASN A   8      13.564  12.889  13.158  1.00  2.03           H  
ATOM    143 1HD2 ASN A   8      12.443   9.222  13.196  1.00  2.03           H  
ATOM    144 2HD2 ASN A   8      13.883   9.909  12.504  1.00  2.03           H  
ATOM    145  N   LEU A   9      12.323  15.640  10.643  1.00  2.49           N  
ATOM    146  CA  LEU A   9      12.863  16.975  10.443  1.00  2.49           C  
ATOM    147  C   LEU A   9      11.927  18.080  10.877  1.00  2.49           C  
ATOM    148  O   LEU A   9      10.706  18.045  10.631  1.00  2.49           O  
ATOM    149  CB  LEU A   9      13.148  17.201   8.972  1.00  2.49           C  
ATOM    150  CG  LEU A   9      14.127  16.311   8.310  1.00  2.49           C  
ATOM    151  CD1 LEU A   9      14.113  16.619   6.822  1.00  2.49           C  
ATOM    152  CD2 LEU A   9      15.492  16.498   8.940  1.00  2.49           C  
ATOM    153  H   LEU A   9      11.532  15.345  10.096  1.00  2.49           H  
ATOM    154  HA  LEU A   9      13.788  17.063  11.013  1.00  2.49           H  
ATOM    155 1HB  LEU A   9      12.227  17.023   8.479  1.00  2.49           H  
ATOM    156 2HB  LEU A   9      13.440  18.241   8.814  1.00  2.49           H  
ATOM    157  HG  LEU A   9      13.835  15.320   8.434  1.00  2.49           H  
ATOM    158 1HD1 LEU A   9      14.795  15.956   6.302  1.00  2.49           H  
ATOM    159 2HD1 LEU A   9      13.119  16.468   6.440  1.00  2.49           H  
ATOM    160 3HD1 LEU A   9      14.405  17.657   6.658  1.00  2.49           H  
ATOM    161 1HD2 LEU A   9      16.213  15.844   8.473  1.00  2.49           H  
ATOM    162 2HD2 LEU A   9      15.811  17.532   8.820  1.00  2.49           H  
ATOM    163 3HD2 LEU A   9      15.432  16.255  10.003  1.00  2.49           H  
ATOM    164  N   LYS A  10      12.502  19.127  11.435  1.00  2.95           N  
ATOM    165  CA  LYS A  10      11.692  20.272  11.758  1.00  2.95           C  
ATOM    166  C   LYS A  10      11.093  20.777  10.462  1.00  2.95           C  
ATOM    167  O   LYS A  10      11.800  20.913   9.464  1.00  2.95           O  
ATOM    168  CB  LYS A  10      12.527  21.359  12.426  1.00  2.95           C  
ATOM    169  CG  LYS A  10      13.038  20.998  13.818  1.00  2.95           C  
ATOM    170  CD  LYS A  10      13.841  22.144  14.428  1.00  2.95           C  
ATOM    171  CE  LYS A  10      14.363  21.784  15.812  1.00  2.95           C  
ATOM    172  NZ  LYS A  10      15.171  22.887  16.403  1.00  2.95           N  
ATOM    173  H   LYS A  10      13.494  19.126  11.633  1.00  2.95           H  
ATOM    174  HA  LYS A  10      10.881  19.970  12.422  1.00  2.95           H  
ATOM    175 1HB  LYS A  10      13.389  21.591  11.799  1.00  2.95           H  
ATOM    176 2HB  LYS A  10      11.934  22.268  12.511  1.00  2.95           H  
ATOM    177 1HG  LYS A  10      12.192  20.772  14.468  1.00  2.95           H  
ATOM    178 2HG  LYS A  10      13.672  20.113  13.755  1.00  2.95           H  
ATOM    179 1HD  LYS A  10      14.686  22.380  13.780  1.00  2.95           H  
ATOM    180 2HD  LYS A  10      13.209  23.028  14.507  1.00  2.95           H  
ATOM    181 1HE  LYS A  10      13.519  21.574  16.468  1.00  2.95           H  
ATOM    182 2HE  LYS A  10      14.984  20.892  15.739  1.00  2.95           H  
ATOM    183 1HZ  LYS A  10      15.499  22.612  17.318  1.00  2.95           H  
ATOM    184 2HZ  LYS A  10      15.963  23.082  15.806  1.00  2.95           H  
ATOM    185 3HZ  LYS A  10      14.600  23.716  16.485  1.00  2.95           H  
ATOM    186  N   GLN A  11       9.798  21.040  10.483  1.00  3.31           N  
ATOM    187  CA  GLN A  11       9.045  21.544   9.339  1.00  3.31           C  
ATOM    188  C   GLN A  11       8.972  20.608   8.117  1.00  3.31           C  
ATOM    189  O   GLN A  11       8.597  21.069   7.043  1.00  3.31           O  
ATOM    190  CB  GLN A  11       9.619  22.891   8.873  1.00  3.31           C  
ATOM    191  CG  GLN A  11       9.665  23.977   9.947  1.00  3.31           C  
ATOM    192  CD  GLN A  11       8.288  24.403  10.415  1.00  3.31           C  
ATOM    193  OE1 GLN A  11       7.478  24.912   9.634  1.00  3.31           O  
ATOM    194  NE2 GLN A  11       8.013  24.200  11.699  1.00  3.31           N  
ATOM    195  H   GLN A  11       9.299  20.881  11.346  1.00  3.31           H  
ATOM    196  HA  GLN A  11       8.022  21.714   9.673  1.00  3.31           H  
ATOM    197 1HB  GLN A  11      10.619  22.763   8.466  1.00  3.31           H  
ATOM    198 2HB  GLN A  11       9.000  23.272   8.062  1.00  3.31           H  
ATOM    199 1HG  GLN A  11      10.219  23.608  10.807  1.00  3.31           H  
ATOM    200 2HG  GLN A  11      10.167  24.851   9.533  1.00  3.31           H  
ATOM    201 1HE2 GLN A  11       7.119  24.463  12.066  1.00  3.31           H  
ATOM    202 2HE2 GLN A  11       8.695  23.791  12.300  1.00  3.31           H  
ATOM    203  N   ALA A  12       9.295  19.310   8.258  1.00  3.43           N  
ATOM    204  CA  ALA A  12       9.140  18.397   7.114  1.00  3.43           C  
ATOM    205  C   ALA A  12       8.677  17.009   7.561  1.00  3.43           C  
ATOM    206  O   ALA A  12       8.217  16.187   6.754  1.00  3.43           O  
ATOM    207  CB  ALA A  12      10.417  18.309   6.318  1.00  3.43           C  
ATOM    208  H   ALA A  12       9.648  18.956   9.144  1.00  3.43           H  
ATOM    209  HA  ALA A  12       8.366  18.804   6.467  1.00  3.43           H  
ATOM    210 1HB  ALA A  12      10.248  17.662   5.479  1.00  3.43           H  
ATOM    211 2HB  ALA A  12      10.694  19.304   5.972  1.00  3.43           H  
ATOM    212 3HB  ALA A  12      11.186  17.922   6.909  1.00  3.43           H  
ATOM    213  N   LYS A  13       8.798  16.725   8.848  1.00  3.24           N  
ATOM    214  CA  LYS A  13       8.294  15.462   9.351  1.00  3.24           C  
ATOM    215  C   LYS A  13       6.802  15.411   8.977  1.00  3.24           C  
ATOM    216  O   LYS A  13       6.098  16.413   9.112  1.00  3.24           O  
ATOM    217  CB  LYS A  13       8.494  15.348  10.868  1.00  3.24           C  
ATOM    218  CG  LYS A  13       8.144  13.976  11.491  1.00  3.24           C  
ATOM    219  CD  LYS A  13       8.327  14.001  13.010  1.00  3.24           C  
ATOM    220  CE  LYS A  13       8.021  12.648  13.658  1.00  3.24           C  
ATOM    221  NZ  LYS A  13       6.541  12.349  13.719  1.00  3.24           N  
ATOM    222  H   LYS A  13       9.251  17.376   9.484  1.00  3.24           H  
ATOM    223  HA  LYS A  13       8.805  14.640   8.852  1.00  3.24           H  
ATOM    224 1HB  LYS A  13       9.525  15.580  11.119  1.00  3.24           H  
ATOM    225 2HB  LYS A  13       7.870  16.094  11.362  1.00  3.24           H  
ATOM    226 1HG  LYS A  13       7.137  13.686  11.261  1.00  3.24           H  
ATOM    227 2HG  LYS A  13       8.807  13.224  11.079  1.00  3.24           H  
ATOM    228 1HD  LYS A  13       9.344  14.294  13.259  1.00  3.24           H  
ATOM    229 2HD  LYS A  13       7.648  14.742  13.431  1.00  3.24           H  
ATOM    230 1HE  LYS A  13       8.513  11.866  13.091  1.00  3.24           H  
ATOM    231 2HE  LYS A  13       8.420  12.649  14.671  1.00  3.24           H  
ATOM    232 1HZ  LYS A  13       6.405  11.455  14.158  1.00  3.24           H  
ATOM    233 2HZ  LYS A  13       6.077  13.059  14.259  1.00  3.24           H  
ATOM    234 3HZ  LYS A  13       6.100  12.313  12.782  1.00  3.24           H  
ATOM    235  N   GLU A  14       6.360  14.250   8.490  1.00  2.85           N  
ATOM    236  CA  GLU A  14       4.987  13.944   8.055  1.00  2.85           C  
ATOM    237  C   GLU A  14       4.540  14.539   6.702  1.00  2.85           C  
ATOM    238  O   GLU A  14       3.360  14.441   6.365  1.00  2.85           O  
ATOM    239  CB  GLU A  14       3.943  14.390   9.108  1.00  2.85           C  
ATOM    240  CG  GLU A  14       4.160  13.887  10.552  1.00  2.85           C  
ATOM    241  CD  GLU A  14       4.100  12.403  10.677  1.00  2.85           C  
ATOM    242  OE1 GLU A  14       3.306  11.810   9.981  1.00  2.85           O  
ATOM    243  OE2 GLU A  14       4.849  11.842  11.461  1.00  2.85           O  
ATOM    244  H   GLU A  14       7.032  13.505   8.407  1.00  2.85           H  
ATOM    245  HA  GLU A  14       4.918  12.860   7.960  1.00  2.85           H  
ATOM    246 1HB  GLU A  14       3.864  15.473   9.128  1.00  2.85           H  
ATOM    247 2HB  GLU A  14       2.966  14.018   8.800  1.00  2.85           H  
ATOM    248 1HG  GLU A  14       5.084  14.258  10.935  1.00  2.85           H  
ATOM    249 2HG  GLU A  14       3.369  14.312  11.168  1.00  2.85           H  
ATOM    250  N   GLU A  15       5.462  15.039   5.867  1.00  2.41           N  
ATOM    251  CA  GLU A  15       5.038  15.528   4.545  1.00  2.41           C  
ATOM    252  C   GLU A  15       4.849  14.488   3.435  1.00  2.41           C  
ATOM    253  O   GLU A  15       4.514  14.872   2.314  1.00  2.41           O  
ATOM    254  CB  GLU A  15       5.981  16.579   3.950  1.00  2.41           C  
ATOM    255  CG  GLU A  15       5.993  17.925   4.608  1.00  2.41           C  
ATOM    256  CD  GLU A  15       6.838  18.913   3.814  1.00  2.41           C  
ATOM    257  OE1 GLU A  15       7.374  18.527   2.784  1.00  2.41           O  
ATOM    258  OE2 GLU A  15       6.950  20.037   4.217  1.00  2.41           O  
ATOM    259  H   GLU A  15       6.431  15.149   6.171  1.00  2.41           H  
ATOM    260  HA  GLU A  15       4.074  16.016   4.686  1.00  2.41           H  
ATOM    261 1HB  GLU A  15       7.003  16.197   3.990  1.00  2.41           H  
ATOM    262 2HB  GLU A  15       5.734  16.729   2.900  1.00  2.41           H  
ATOM    263 1HG  GLU A  15       4.972  18.299   4.671  1.00  2.41           H  
ATOM    264 2HG  GLU A  15       6.377  17.827   5.618  1.00  2.41           H  
ATOM    265  N   ALA A  16       5.076  13.194   3.676  1.00  2.04           N  
ATOM    266  CA  ALA A  16       4.886  12.289   2.544  1.00  2.04           C  
ATOM    267  C   ALA A  16       4.381  10.890   2.880  1.00  2.04           C  
ATOM    268  O   ALA A  16       4.964  10.141   3.674  1.00  2.04           O  
ATOM    269  CB  ALA A  16       6.201  12.149   1.795  1.00  2.04           C  
ATOM    270  H   ALA A  16       5.352  12.870   4.590  1.00  2.04           H  
ATOM    271  HA  ALA A  16       4.147  12.740   1.883  1.00  2.04           H  
ATOM    272 1HB  ALA A  16       6.055  11.521   0.915  1.00  2.04           H  
ATOM    273 2HB  ALA A  16       6.544  13.136   1.486  1.00  2.04           H  
ATOM    274 3HB  ALA A  16       6.935  11.698   2.441  1.00  2.04           H  
ATOM    275  N   ILE A  17       3.284  10.571   2.193  1.00  1.76           N  
ATOM    276  CA  ILE A  17       2.587   9.288   2.164  1.00  1.76           C  
ATOM    277  C   ILE A  17       2.317   8.980   0.690  1.00  1.76           C  
ATOM    278  O   ILE A  17       1.884   9.869  -0.047  1.00  1.76           O  
ATOM    279  CB  ILE A  17       1.266   9.312   2.966  1.00  1.76           C  
ATOM    280  CG1 ILE A  17       1.542   9.656   4.435  1.00  1.76           C  
ATOM    281  CG2 ILE A  17       0.575   7.963   2.868  1.00  1.76           C  
ATOM    282  CD1 ILE A  17       0.304   9.882   5.251  1.00  1.76           C  
ATOM    283  H   ILE A  17       2.899  11.298   1.606  1.00  1.76           H  
ATOM    284  HA  ILE A  17       3.233   8.511   2.567  1.00  1.76           H  
ATOM    285  HB  ILE A  17       0.611  10.080   2.563  1.00  1.76           H  
ATOM    286 1HG1 ILE A  17       2.111   8.841   4.879  1.00  1.76           H  
ATOM    287 2HG1 ILE A  17       2.133  10.561   4.486  1.00  1.76           H  
ATOM    288 1HG2 ILE A  17      -0.356   7.988   3.429  1.00  1.76           H  
ATOM    289 2HG2 ILE A  17       0.360   7.735   1.827  1.00  1.76           H  
ATOM    290 3HG2 ILE A  17       1.230   7.194   3.282  1.00  1.76           H  
ATOM    291 1HD1 ILE A  17       0.585  10.122   6.276  1.00  1.76           H  
ATOM    292 2HD1 ILE A  17      -0.266  10.712   4.828  1.00  1.76           H  
ATOM    293 3HD1 ILE A  17      -0.307   8.981   5.243  1.00  1.76           H  
ATOM    294  N   LYS A  18       2.605   7.767   0.239  1.00  1.56           N  
ATOM    295  CA  LYS A  18       2.367   7.432  -1.167  1.00  1.56           C  
ATOM    296  C   LYS A  18       2.023   5.972  -1.399  1.00  1.56           C  
ATOM    297  O   LYS A  18       2.573   5.075  -0.763  1.00  1.56           O  
ATOM    298  CB  LYS A  18       3.566   7.818  -2.038  1.00  1.56           C  
ATOM    299  CG  LYS A  18       3.346   7.524  -3.560  1.00  1.56           C  
ATOM    300  CD  LYS A  18       4.469   8.039  -4.430  1.00  1.56           C  
ATOM    301  CE  LYS A  18       4.302   7.613  -5.879  1.00  1.56           C  
ATOM    302  NZ  LYS A  18       3.115   8.252  -6.525  1.00  1.56           N  
ATOM    303  H   LYS A  18       2.964   7.068   0.888  1.00  1.56           H  
ATOM    304  HA  LYS A  18       1.512   8.015  -1.507  1.00  1.56           H  
ATOM    305 1HB  LYS A  18       3.755   8.887  -1.937  1.00  1.56           H  
ATOM    306 2HB  LYS A  18       4.452   7.300  -1.692  1.00  1.56           H  
ATOM    307 1HG  LYS A  18       3.269   6.456  -3.723  1.00  1.56           H  
ATOM    308 2HG  LYS A  18       2.416   7.983  -3.885  1.00  1.56           H  
ATOM    309 1HD  LYS A  18       4.477   9.122  -4.390  1.00  1.56           H  
ATOM    310 2HD  LYS A  18       5.417   7.660  -4.070  1.00  1.56           H  
ATOM    311 1HE  LYS A  18       5.199   7.886  -6.432  1.00  1.56           H  
ATOM    312 2HE  LYS A  18       4.180   6.531  -5.915  1.00  1.56           H  
ATOM    313 1HZ  LYS A  18       3.042   7.936  -7.481  1.00  1.56           H  
ATOM    314 2HZ  LYS A  18       2.277   7.991  -6.022  1.00  1.56           H  
ATOM    315 3HZ  LYS A  18       3.220   9.257  -6.508  1.00  1.56           H  
ATOM    316  N   GLU A  19       1.093   5.728  -2.312  1.00  1.43           N  
ATOM    317  CA  GLU A  19       0.742   4.361  -2.671  1.00  1.43           C  
ATOM    318  C   GLU A  19       1.662   3.775  -3.743  1.00  1.43           C  
ATOM    319  O   GLU A  19       1.679   4.241  -4.886  1.00  1.43           O  
ATOM    320  CB  GLU A  19      -0.701   4.311  -3.156  1.00  1.43           C  
ATOM    321  CG  GLU A  19      -1.717   4.670  -2.091  1.00  1.43           C  
ATOM    322  CD  GLU A  19      -3.150   4.597  -2.571  1.00  1.43           C  
ATOM    323  OE1 GLU A  19      -3.365   4.269  -3.713  1.00  1.43           O  
ATOM    324  OE2 GLU A  19      -4.028   4.874  -1.788  1.00  1.43           O  
ATOM    325  H   GLU A  19       0.642   6.499  -2.784  1.00  1.43           H  
ATOM    326  HA  GLU A  19       0.832   3.736  -1.789  1.00  1.43           H  
ATOM    327 1HB  GLU A  19      -0.831   4.993  -3.996  1.00  1.43           H  
ATOM    328 2HB  GLU A  19      -0.928   3.304  -3.508  1.00  1.43           H  
ATOM    329 1HG  GLU A  19      -1.590   3.977  -1.276  1.00  1.43           H  
ATOM    330 2HG  GLU A  19      -1.506   5.671  -1.718  1.00  1.43           H  
ATOM    331  N   LEU A  20       2.454   2.786  -3.347  1.00  1.35           N  
ATOM    332  CA  LEU A  20       3.388   2.097  -4.228  1.00  1.35           C  
ATOM    333  C   LEU A  20       3.168   0.606  -4.042  1.00  1.35           C  
ATOM    334  O   LEU A  20       2.603   0.181  -3.038  1.00  1.35           O  
ATOM    335  CB  LEU A  20       4.859   2.473  -3.971  1.00  1.35           C  
ATOM    336  CG  LEU A  20       5.205   3.967  -4.078  1.00  1.35           C  
ATOM    337  CD1 LEU A  20       5.335   4.553  -2.685  1.00  1.35           C  
ATOM    338  CD2 LEU A  20       6.445   4.134  -4.859  1.00  1.35           C  
ATOM    339  H   LEU A  20       2.379   2.482  -2.386  1.00  1.35           H  
ATOM    340  HA  LEU A  20       3.151   2.350  -5.261  1.00  1.35           H  
ATOM    341 1HB  LEU A  20       5.149   2.139  -2.998  1.00  1.35           H  
ATOM    342 2HB  LEU A  20       5.478   1.948  -4.700  1.00  1.35           H  
ATOM    343  HG  LEU A  20       4.402   4.490  -4.583  1.00  1.35           H  
ATOM    344 1HD1 LEU A  20       5.573   5.602  -2.757  1.00  1.35           H  
ATOM    345 2HD1 LEU A  20       4.412   4.422  -2.159  1.00  1.35           H  
ATOM    346 3HD1 LEU A  20       6.112   4.060  -2.149  1.00  1.35           H  
ATOM    347 1HD2 LEU A  20       6.691   5.196  -4.938  1.00  1.35           H  
ATOM    348 2HD2 LEU A  20       7.235   3.615  -4.378  1.00  1.35           H  
ATOM    349 3HD2 LEU A  20       6.299   3.718  -5.854  1.00  1.35           H  
ATOM    350  N   VAL A  21       3.597  -0.201  -4.996  1.00  1.30           N  
ATOM    351  CA  VAL A  21       3.431  -1.648  -4.875  1.00  1.30           C  
ATOM    352  C   VAL A  21       4.760  -2.378  -4.735  1.00  1.30           C  
ATOM    353  O   VAL A  21       4.838  -3.588  -4.946  1.00  1.30           O  
ATOM    354  CB  VAL A  21       2.682  -2.183  -6.097  1.00  1.30           C  
ATOM    355  CG1 VAL A  21       1.278  -1.593  -6.138  1.00  1.30           C  
ATOM    356  CG2 VAL A  21       3.458  -1.825  -7.349  1.00  1.30           C  
ATOM    357  H   VAL A  21       4.040   0.183  -5.819  1.00  1.30           H  
ATOM    358  HA  VAL A  21       2.832  -1.855  -3.988  1.00  1.30           H  
ATOM    359  HB  VAL A  21       2.589  -3.266  -6.016  1.00  1.30           H  
ATOM    360 1HG1 VAL A  21       0.743  -1.985  -7.003  1.00  1.30           H  
ATOM    361 2HG1 VAL A  21       0.746  -1.865  -5.225  1.00  1.30           H  
ATOM    362 3HG1 VAL A  21       1.338  -0.509  -6.213  1.00  1.30           H  
ATOM    363 1HG2 VAL A  21       2.935  -2.210  -8.224  1.00  1.30           H  
ATOM    364 2HG2 VAL A  21       3.546  -0.742  -7.425  1.00  1.30           H  
ATOM    365 3HG2 VAL A  21       4.454  -2.267  -7.295  1.00  1.30           H  
ATOM    366  N   ASP A  22       5.803  -1.630  -4.394  1.00  1.26           N  
ATOM    367  CA  ASP A  22       7.146  -2.178  -4.244  1.00  1.26           C  
ATOM    368  C   ASP A  22       7.996  -1.272  -3.359  1.00  1.26           C  
ATOM    369  O   ASP A  22       8.211  -0.096  -3.678  1.00  1.26           O  
ATOM    370  CB  ASP A  22       7.803  -2.387  -5.616  1.00  1.26           C  
ATOM    371  CG  ASP A  22       9.171  -3.170  -5.601  1.00  1.26           C  
ATOM    372  OD1 ASP A  22       9.937  -3.055  -4.650  1.00  1.26           O  
ATOM    373  OD2 ASP A  22       9.422  -3.869  -6.560  1.00  1.26           O  
ATOM    374  H   ASP A  22       5.646  -0.648  -4.229  1.00  1.26           H  
ATOM    375  HA  ASP A  22       7.067  -3.150  -3.755  1.00  1.26           H  
ATOM    376 1HB  ASP A  22       7.113  -2.939  -6.258  1.00  1.26           H  
ATOM    377 2HB  ASP A  22       7.965  -1.417  -6.087  1.00  1.26           H  
ATOM    378  N   ALA A  23       8.470  -1.829  -2.241  1.00  1.21           N  
ATOM    379  CA  ALA A  23       9.280  -1.104  -1.267  1.00  1.21           C  
ATOM    380  C   ALA A  23      10.544  -0.543  -1.920  1.00  1.21           C  
ATOM    381  O   ALA A  23      11.064   0.478  -1.485  1.00  1.21           O  
ATOM    382  CB  ALA A  23       9.651  -2.003  -0.093  1.00  1.21           C  
ATOM    383  H   ALA A  23       8.260  -2.803  -2.069  1.00  1.21           H  
ATOM    384  HA  ALA A  23       8.689  -0.274  -0.892  1.00  1.21           H  
ATOM    385 1HB  ALA A  23      10.229  -1.441   0.635  1.00  1.21           H  
ATOM    386 2HB  ALA A  23       8.744  -2.375   0.381  1.00  1.21           H  
ATOM    387 3HB  ALA A  23      10.244  -2.841  -0.452  1.00  1.21           H  
ATOM    388  N   GLY A  24      11.063  -1.212  -2.952  1.00  1.16           N  
ATOM    389  CA  GLY A  24      12.271  -0.749  -3.631  1.00  1.16           C  
ATOM    390  C   GLY A  24      12.036   0.648  -4.197  1.00  1.16           C  
ATOM    391  O   GLY A  24      12.820   1.576  -3.965  1.00  1.16           O  
ATOM    392  H   GLY A  24      10.587  -2.039  -3.325  1.00  1.16           H  
ATOM    393 1HA  GLY A  24      13.106  -0.736  -2.931  1.00  1.16           H  
ATOM    394 2HA  GLY A  24      12.518  -1.442  -4.436  1.00  1.16           H  
ATOM    395  N   THR A  25      10.949   0.784  -4.956  1.00  1.13           N  
ATOM    396  CA  THR A  25      10.588   2.060  -5.552  1.00  1.13           C  
ATOM    397  C   THR A  25      10.263   3.056  -4.454  1.00  1.13           C  
ATOM    398  O   THR A  25      10.630   4.230  -4.551  1.00  1.13           O  
ATOM    399  CB  THR A  25       9.394   1.955  -6.511  1.00  1.13           C  
ATOM    400  OG1 THR A  25       9.712   1.064  -7.593  1.00  1.13           O  
ATOM    401  CG2 THR A  25       9.102   3.334  -7.081  1.00  1.13           C  
ATOM    402  H   THR A  25      10.352  -0.023  -5.096  1.00  1.13           H  
ATOM    403  HA  THR A  25      11.442   2.440  -6.112  1.00  1.13           H  
ATOM    404  HB  THR A  25       8.521   1.577  -5.971  1.00  1.13           H  
ATOM    405  HG1 THR A  25      10.008   0.220  -7.240  1.00  1.13           H  
ATOM    406 1HG2 THR A  25       8.255   3.276  -7.764  1.00  1.13           H  
ATOM    407 2HG2 THR A  25       8.873   4.020  -6.273  1.00  1.13           H  
ATOM    408 3HG2 THR A  25       9.978   3.697  -7.617  1.00  1.13           H  
ATOM    409  N   ALA A  26       9.550   2.599  -3.416  1.00  1.12           N  
ATOM    410  CA  ALA A  26       9.186   3.494  -2.325  1.00  1.12           C  
ATOM    411  C   ALA A  26      10.420   4.093  -1.688  1.00  1.12           C  
ATOM    412  O   ALA A  26      10.469   5.301  -1.461  1.00  1.12           O  
ATOM    413  CB  ALA A  26       8.397   2.748  -1.277  1.00  1.12           C  
ATOM    414  H   ALA A  26       9.249   1.622  -3.398  1.00  1.12           H  
ATOM    415  HA  ALA A  26       8.588   4.307  -2.729  1.00  1.12           H  
ATOM    416 1HB  ALA A  26       8.115   3.426  -0.478  1.00  1.12           H  
ATOM    417 2HB  ALA A  26       7.508   2.313  -1.723  1.00  1.12           H  
ATOM    418 3HB  ALA A  26       9.012   1.966  -0.881  1.00  1.12           H  
ATOM    419  N   GLU A  27      11.457   3.275  -1.496  1.00  1.14           N  
ATOM    420  CA  GLU A  27      12.689   3.763  -0.911  1.00  1.14           C  
ATOM    421  C   GLU A  27      13.291   4.834  -1.802  1.00  1.14           C  
ATOM    422  O   GLU A  27      13.676   5.901  -1.323  1.00  1.14           O  
ATOM    423  CB  GLU A  27      13.703   2.629  -0.725  1.00  1.14           C  
ATOM    424  CG  GLU A  27      14.984   3.064  -0.021  1.00  1.14           C  
ATOM    425  CD  GLU A  27      15.981   1.936   0.260  1.00  1.14           C  
ATOM    426  OE1 GLU A  27      15.571   0.853   0.595  1.00  1.14           O  
ATOM    427  OE2 GLU A  27      17.170   2.186   0.131  1.00  1.14           O  
ATOM    428  H   GLU A  27      11.369   2.283  -1.708  1.00  1.14           H  
ATOM    429  HA  GLU A  27      12.464   4.203   0.060  1.00  1.14           H  
ATOM    430 1HB  GLU A  27      13.257   1.792  -0.228  1.00  1.14           H  
ATOM    431 2HB  GLU A  27      14.000   2.270  -1.708  1.00  1.14           H  
ATOM    432 1HG  GLU A  27      15.457   3.796  -0.667  1.00  1.14           H  
ATOM    433 2HG  GLU A  27      14.725   3.561   0.914  1.00  1.14           H  
ATOM    434  N   LYS A  28      13.346   4.570  -3.115  1.00  1.18           N  
ATOM    435  CA  LYS A  28      13.910   5.547  -4.042  1.00  1.18           C  
ATOM    436  C   LYS A  28      13.159   6.867  -3.967  1.00  1.18           C  
ATOM    437  O   LYS A  28      13.767   7.932  -3.846  1.00  1.18           O  
ATOM    438  CB  LYS A  28      13.876   5.025  -5.476  1.00  1.18           C  
ATOM    439  CG  LYS A  28      14.468   5.993  -6.507  1.00  1.18           C  
ATOM    440  CD  LYS A  28      14.442   5.397  -7.911  1.00  1.18           C  
ATOM    441  CE  LYS A  28      14.988   6.378  -8.942  1.00  1.18           C  
ATOM    442  NZ  LYS A  28      14.984   5.797 -10.316  1.00  1.18           N  
ATOM    443  H   LYS A  28      13.013   3.666  -3.460  1.00  1.18           H  
ATOM    444  HA  LYS A  28      14.945   5.732  -3.760  1.00  1.18           H  
ATOM    445 1HB  LYS A  28      14.418   4.081  -5.531  1.00  1.18           H  
ATOM    446 2HB  LYS A  28      12.845   4.821  -5.762  1.00  1.18           H  
ATOM    447 1HG  LYS A  28      13.888   6.918  -6.502  1.00  1.18           H  
ATOM    448 2HG  LYS A  28      15.496   6.230  -6.238  1.00  1.18           H  
ATOM    449 1HD  LYS A  28      15.041   4.486  -7.933  1.00  1.18           H  
ATOM    450 2HD  LYS A  28      13.414   5.143  -8.173  1.00  1.18           H  
ATOM    451 1HE  LYS A  28      14.376   7.277  -8.938  1.00  1.18           H  
ATOM    452 2HE  LYS A  28      16.010   6.646  -8.675  1.00  1.18           H  
ATOM    453 1HZ  LYS A  28      15.351   6.474 -10.970  1.00  1.18           H  
ATOM    454 2HZ  LYS A  28      15.559   4.967 -10.333  1.00  1.18           H  
ATOM    455 3HZ  LYS A  28      14.038   5.556 -10.578  1.00  1.18           H  
ATOM    456  N   TYR A  29      11.833   6.791  -4.010  1.00  1.25           N  
ATOM    457  CA  TYR A  29      10.982   7.966  -3.947  1.00  1.25           C  
ATOM    458  C   TYR A  29      11.278   8.769  -2.687  1.00  1.25           C  
ATOM    459  O   TYR A  29      11.478   9.990  -2.730  1.00  1.25           O  
ATOM    460  CB  TYR A  29       9.513   7.536  -4.047  1.00  1.25           C  
ATOM    461  CG  TYR A  29       8.520   8.631  -3.845  1.00  1.25           C  
ATOM    462  CD1 TYR A  29       8.281   9.562  -4.837  1.00  1.25           C  
ATOM    463  CD2 TYR A  29       7.820   8.675  -2.673  1.00  1.25           C  
ATOM    464  CE1 TYR A  29       7.348  10.558  -4.630  1.00  1.25           C  
ATOM    465  CE2 TYR A  29       6.885   9.660  -2.455  1.00  1.25           C  
ATOM    466  CZ  TYR A  29       6.651  10.605  -3.432  1.00  1.25           C  
ATOM    467  OH  TYR A  29       5.718  11.595  -3.227  1.00  1.25           O  
ATOM    468  H   TYR A  29      11.398   5.872  -4.097  1.00  1.25           H  
ATOM    469  HA  TYR A  29      11.208   8.601  -4.800  1.00  1.25           H  
ATOM    470 1HB  TYR A  29       9.334   7.085  -5.024  1.00  1.25           H  
ATOM    471 2HB  TYR A  29       9.318   6.766  -3.302  1.00  1.25           H  
ATOM    472  HD1 TYR A  29       8.833   9.515  -5.778  1.00  1.25           H  
ATOM    473  HD2 TYR A  29       8.014   7.920  -1.926  1.00  1.25           H  
ATOM    474  HE1 TYR A  29       7.159  11.300  -5.405  1.00  1.25           H  
ATOM    475  HE2 TYR A  29       6.329   9.694  -1.522  1.00  1.25           H  
ATOM    476  HH  TYR A  29       5.281  11.455  -2.383  1.00  1.25           H  
ATOM    477  N   PHE A  30      11.302   8.084  -1.561  1.00  1.33           N  
ATOM    478  CA  PHE A  30      11.552   8.729  -0.296  1.00  1.33           C  
ATOM    479  C   PHE A  30      12.950   9.349  -0.230  1.00  1.33           C  
ATOM    480  O   PHE A  30      13.118  10.443   0.321  1.00  1.33           O  
ATOM    481  CB  PHE A  30      11.326   7.721   0.788  1.00  1.33           C  
ATOM    482  CG  PHE A  30       9.836   7.386   0.917  1.00  1.33           C  
ATOM    483  CD1 PHE A  30       8.846   8.326   0.651  1.00  1.33           C  
ATOM    484  CD2 PHE A  30       9.440   6.150   1.279  1.00  1.33           C  
ATOM    485  CE1 PHE A  30       7.497   8.020   0.774  1.00  1.33           C  
ATOM    486  CE2 PHE A  30       8.104   5.832   1.395  1.00  1.33           C  
ATOM    487  CZ  PHE A  30       7.130   6.765   1.148  1.00  1.33           C  
ATOM    488  H   PHE A  30      11.130   7.078  -1.580  1.00  1.33           H  
ATOM    489  HA  PHE A  30      10.825   9.526  -0.175  1.00  1.33           H  
ATOM    490 1HB  PHE A  30      11.866   6.802   0.552  1.00  1.33           H  
ATOM    491 2HB  PHE A  30      11.704   8.093   1.713  1.00  1.33           H  
ATOM    492  HD1 PHE A  30       9.137   9.308   0.351  1.00  1.33           H  
ATOM    493  HD2 PHE A  30      10.201   5.408   1.468  1.00  1.33           H  
ATOM    494  HE1 PHE A  30       6.739   8.776   0.573  1.00  1.33           H  
ATOM    495  HE2 PHE A  30       7.829   4.843   1.681  1.00  1.33           H  
ATOM    496  HZ  PHE A  30       6.076   6.506   1.247  1.00  1.33           H  
ATOM    497  N   LYS A  31      13.961   8.669  -0.797  1.00  1.43           N  
ATOM    498  CA  LYS A  31      15.307   9.235  -0.836  1.00  1.43           C  
ATOM    499  C   LYS A  31      15.323  10.506  -1.662  1.00  1.43           C  
ATOM    500  O   LYS A  31      15.973  11.479  -1.285  1.00  1.43           O  
ATOM    501  CB  LYS A  31      16.337   8.242  -1.393  1.00  1.43           C  
ATOM    502  CG  LYS A  31      16.706   7.132  -0.456  1.00  1.43           C  
ATOM    503  CD  LYS A  31      17.679   6.152  -1.048  1.00  1.43           C  
ATOM    504  CE  LYS A  31      18.114   5.143   0.011  1.00  1.43           C  
ATOM    505  NZ  LYS A  31      18.965   4.056  -0.560  1.00  1.43           N  
ATOM    506  H   LYS A  31      13.793   7.749  -1.203  1.00  1.43           H  
ATOM    507  HA  LYS A  31      15.603   9.492   0.179  1.00  1.43           H  
ATOM    508 1HB  LYS A  31      15.940   7.789  -2.302  1.00  1.43           H  
ATOM    509 2HB  LYS A  31      17.247   8.775  -1.662  1.00  1.43           H  
ATOM    510 1HG  LYS A  31      17.196   7.573   0.357  1.00  1.43           H  
ATOM    511 2HG  LYS A  31      15.816   6.611  -0.101  1.00  1.43           H  
ATOM    512 1HD  LYS A  31      17.201   5.619  -1.871  1.00  1.43           H  
ATOM    513 2HD  LYS A  31      18.552   6.678  -1.426  1.00  1.43           H  
ATOM    514 1HE  LYS A  31      18.680   5.662   0.785  1.00  1.43           H  
ATOM    515 2HE  LYS A  31      17.238   4.715   0.465  1.00  1.43           H  
ATOM    516 1HZ  LYS A  31      19.216   3.406   0.179  1.00  1.43           H  
ATOM    517 2HZ  LYS A  31      18.443   3.558  -1.279  1.00  1.43           H  
ATOM    518 3HZ  LYS A  31      19.797   4.448  -0.965  1.00  1.43           H  
ATOM    519  N   LEU A  32      14.566  10.536  -2.757  1.00  1.55           N  
ATOM    520  CA  LEU A  32      14.525  11.732  -3.582  1.00  1.55           C  
ATOM    521  C   LEU A  32      13.937  12.898  -2.782  1.00  1.55           C  
ATOM    522  O   LEU A  32      14.445  14.022  -2.860  1.00  1.55           O  
ATOM    523  CB  LEU A  32      13.723  11.450  -4.857  1.00  1.55           C  
ATOM    524  CG  LEU A  32      14.408  10.476  -5.845  1.00  1.55           C  
ATOM    525  CD1 LEU A  32      13.440  10.103  -6.951  1.00  1.55           C  
ATOM    526  CD2 LEU A  32      15.650  11.130  -6.407  1.00  1.55           C  
ATOM    527  H   LEU A  32      14.050   9.701  -3.040  1.00  1.55           H  
ATOM    528  HA  LEU A  32      15.541  11.988  -3.868  1.00  1.55           H  
ATOM    529 1HB  LEU A  32      12.767  11.021  -4.582  1.00  1.55           H  
ATOM    530 2HB  LEU A  32      13.545  12.389  -5.375  1.00  1.55           H  
ATOM    531  HG  LEU A  32      14.693   9.574  -5.325  1.00  1.55           H  
ATOM    532 1HD1 LEU A  32      13.924   9.412  -7.636  1.00  1.55           H  
ATOM    533 2HD1 LEU A  32      12.565   9.627  -6.515  1.00  1.55           H  
ATOM    534 3HD1 LEU A  32      13.139  10.999  -7.488  1.00  1.55           H  
ATOM    535 1HD2 LEU A  32      16.141  10.442  -7.095  1.00  1.55           H  
ATOM    536 2HD2 LEU A  32      15.375  12.042  -6.937  1.00  1.55           H  
ATOM    537 3HD2 LEU A  32      16.329  11.374  -5.591  1.00  1.55           H  
ATOM    538  N   ILE A  33      12.921  12.625  -1.957  1.00  1.69           N  
ATOM    539  CA  ILE A  33      12.346  13.666  -1.105  1.00  1.69           C  
ATOM    540  C   ILE A  33      13.356  14.153  -0.073  1.00  1.69           C  
ATOM    541  O   ILE A  33      13.546  15.360   0.120  1.00  1.69           O  
ATOM    542  CB  ILE A  33      11.088  13.169  -0.377  1.00  1.69           C  
ATOM    543  CG1 ILE A  33       9.974  12.940  -1.384  1.00  1.69           C  
ATOM    544  CG2 ILE A  33      10.676  14.149   0.713  1.00  1.69           C  
ATOM    545  CD1 ILE A  33       8.816  12.217  -0.819  1.00  1.69           C  
ATOM    546  H   ILE A  33      12.528  11.680  -1.954  1.00  1.69           H  
ATOM    547  HA  ILE A  33      12.067  14.509  -1.736  1.00  1.69           H  
ATOM    548  HB  ILE A  33      11.302  12.208   0.084  1.00  1.69           H  
ATOM    549 1HG1 ILE A  33       9.633  13.904  -1.753  1.00  1.69           H  
ATOM    550 2HG1 ILE A  33      10.363  12.361  -2.226  1.00  1.69           H  
ATOM    551 1HG2 ILE A  33       9.795  13.771   1.230  1.00  1.69           H  
ATOM    552 2HG2 ILE A  33      11.491  14.266   1.425  1.00  1.69           H  
ATOM    553 3HG2 ILE A  33      10.449  15.110   0.260  1.00  1.69           H  
ATOM    554 1HD1 ILE A  33       8.068  12.103  -1.581  1.00  1.69           H  
ATOM    555 2HD1 ILE A  33       9.138  11.259  -0.476  1.00  1.69           H  
ATOM    556 3HD1 ILE A  33       8.412  12.786   0.005  1.00  1.69           H  
ATOM    557  N   ALA A  34      14.019  13.215   0.594  1.00  1.83           N  
ATOM    558  CA  ALA A  34      14.999  13.605   1.591  1.00  1.83           C  
ATOM    559  C   ALA A  34      16.106  14.443   0.944  1.00  1.83           C  
ATOM    560  O   ALA A  34      16.508  15.484   1.479  1.00  1.83           O  
ATOM    561  CB  ALA A  34      15.581  12.363   2.254  1.00  1.83           C  
ATOM    562  H   ALA A  34      13.828  12.230   0.410  1.00  1.83           H  
ATOM    563  HA  ALA A  34      14.502  14.216   2.343  1.00  1.83           H  
ATOM    564 1HB  ALA A  34      16.304  12.659   3.013  1.00  1.83           H  
ATOM    565 2HB  ALA A  34      14.781  11.787   2.715  1.00  1.83           H  
ATOM    566 3HB  ALA A  34      16.078  11.752   1.499  1.00  1.83           H  
ATOM    567  N   ASN A  35      16.526  14.054  -0.263  1.00  1.97           N  
ATOM    568  CA  ASN A  35      17.569  14.770  -0.979  1.00  1.97           C  
ATOM    569  C   ASN A  35      17.103  16.167  -1.391  1.00  1.97           C  
ATOM    570  O   ASN A  35      17.850  17.140  -1.280  1.00  1.97           O  
ATOM    571  CB  ASN A  35      17.998  13.971  -2.191  1.00  1.97           C  
ATOM    572  CG  ASN A  35      18.793  12.735  -1.822  1.00  1.97           C  
ATOM    573  OD1 ASN A  35      19.376  12.633  -0.738  1.00  1.97           O  
ATOM    574  ND2 ASN A  35      18.822  11.784  -2.720  1.00  1.97           N  
ATOM    575  H   ASN A  35      16.153  13.200  -0.673  1.00  1.97           H  
ATOM    576  HA  ASN A  35      18.424  14.887  -0.311  1.00  1.97           H  
ATOM    577 1HB  ASN A  35      17.114  13.665  -2.750  1.00  1.97           H  
ATOM    578 2HB  ASN A  35      18.599  14.597  -2.848  1.00  1.97           H  
ATOM    579 1HD2 ASN A  35      19.325  10.941  -2.539  1.00  1.97           H  
ATOM    580 2HD2 ASN A  35      18.340  11.903  -3.586  1.00  1.97           H  
ATOM    581  N   ALA A  36      15.832  16.296  -1.787  1.00  2.07           N  
ATOM    582  CA  ALA A  36      15.256  17.583  -2.185  1.00  2.07           C  
ATOM    583  C   ALA A  36      15.340  18.587  -1.043  1.00  2.07           C  
ATOM    584  O   ALA A  36      15.551  19.783  -1.250  1.00  2.07           O  
ATOM    585  CB  ALA A  36      13.807  17.408  -2.606  1.00  2.07           C  
ATOM    586  H   ALA A  36      15.252  15.461  -1.871  1.00  2.07           H  
ATOM    587  HA  ALA A  36      15.833  17.967  -3.025  1.00  2.07           H  
ATOM    588 1HB  ALA A  36      13.400  18.367  -2.918  1.00  2.07           H  
ATOM    589 2HB  ALA A  36      13.755  16.699  -3.433  1.00  2.07           H  
ATOM    590 3HB  ALA A  36      13.232  17.025  -1.767  1.00  2.07           H  
ATOM    591  N   LYS A  37      15.219  18.070   0.175  1.00  2.11           N  
ATOM    592  CA  LYS A  37      15.264  18.846   1.406  1.00  2.11           C  
ATOM    593  C   LYS A  37      16.690  18.948   1.959  1.00  2.11           C  
ATOM    594  O   LYS A  37      16.906  19.460   3.058  1.00  2.11           O  
ATOM    595  CB  LYS A  37      14.320  18.216   2.420  1.00  2.11           C  
ATOM    596  CG  LYS A  37      12.864  18.273   1.977  1.00  2.11           C  
ATOM    597  CD  LYS A  37      11.980  17.613   2.961  1.00  2.11           C  
ATOM    598  CE  LYS A  37      10.519  17.642   2.519  1.00  2.11           C  
ATOM    599  NZ  LYS A  37       9.982  19.039   2.411  1.00  2.11           N  
ATOM    600  H   LYS A  37      15.020  17.067   0.247  1.00  2.11           H  
ATOM    601  HA  LYS A  37      14.918  19.855   1.187  1.00  2.11           H  
ATOM    602 1HB  LYS A  37      14.590  17.163   2.559  1.00  2.11           H  
ATOM    603 2HB  LYS A  37      14.418  18.716   3.382  1.00  2.11           H  
ATOM    604 1HG  LYS A  37      12.557  19.310   1.851  1.00  2.11           H  
ATOM    605 2HG  LYS A  37      12.764  17.760   1.018  1.00  2.11           H  
ATOM    606 1HD  LYS A  37      12.298  16.578   3.047  1.00  2.11           H  
ATOM    607 2HD  LYS A  37      12.087  18.094   3.925  1.00  2.11           H  
ATOM    608 1HE  LYS A  37      10.422  17.155   1.555  1.00  2.11           H  
ATOM    609 2HE  LYS A  37       9.922  17.096   3.247  1.00  2.11           H  
ATOM    610 1HZ  LYS A  37       8.997  18.981   2.147  1.00  2.11           H  
ATOM    611 2HZ  LYS A  37      10.041  19.506   3.302  1.00  2.11           H  
ATOM    612 3HZ  LYS A  37      10.493  19.563   1.725  1.00  2.11           H  
ATOM    613  N   THR A  38      17.663  18.485   1.167  1.00  2.08           N  
ATOM    614  CA  THR A  38      19.098  18.416   1.450  1.00  2.08           C  
ATOM    615  C   THR A  38      19.446  17.690   2.743  1.00  2.08           C  
ATOM    616  O   THR A  38      20.339  18.108   3.483  1.00  2.08           O  
ATOM    617  CB  THR A  38      19.722  19.825   1.486  1.00  2.08           C  
ATOM    618  OG1 THR A  38      19.292  20.539   2.663  1.00  2.08           O  
ATOM    619  CG2 THR A  38      19.282  20.596   0.242  1.00  2.08           C  
ATOM    620  H   THR A  38      17.399  18.108   0.263  1.00  2.08           H  
ATOM    621  HA  THR A  38      19.564  17.866   0.632  1.00  2.08           H  
ATOM    622  HB  THR A  38      20.807  19.747   1.492  1.00  2.08           H  
ATOM    623  HG1 THR A  38      18.413  20.226   2.940  1.00  2.08           H  
ATOM    624 1HG2 THR A  38      19.724  21.590   0.254  1.00  2.08           H  
ATOM    625 2HG2 THR A  38      19.612  20.061  -0.649  1.00  2.08           H  
ATOM    626 3HG2 THR A  38      18.197  20.686   0.221  1.00  2.08           H  
ATOM    627  N   VAL A  39      18.758  16.573   2.967  1.00  1.98           N  
ATOM    628  CA  VAL A  39      18.950  15.685   4.107  1.00  1.98           C  
ATOM    629  C   VAL A  39      19.286  14.271   3.684  1.00  1.98           C  
ATOM    630  O   VAL A  39      18.665  13.734   2.772  1.00  1.98           O  
ATOM    631  CB  VAL A  39      17.686  15.680   4.985  1.00  1.98           C  
ATOM    632  CG1 VAL A  39      17.791  14.631   6.090  1.00  1.98           C  
ATOM    633  CG2 VAL A  39      17.570  17.062   5.609  1.00  1.98           C  
ATOM    634  H   VAL A  39      18.031  16.312   2.300  1.00  1.98           H  
ATOM    635  HA  VAL A  39      19.780  16.067   4.706  1.00  1.98           H  
ATOM    636  HB  VAL A  39      16.810  15.451   4.374  1.00  1.98           H  
ATOM    637 1HG1 VAL A  39      16.903  14.648   6.700  1.00  1.98           H  
ATOM    638 2HG1 VAL A  39      17.896  13.639   5.653  1.00  1.98           H  
ATOM    639 3HG1 VAL A  39      18.649  14.847   6.700  1.00  1.98           H  
ATOM    640 1HG2 VAL A  39      16.723  17.124   6.235  1.00  1.98           H  
ATOM    641 2HG2 VAL A  39      18.468  17.253   6.205  1.00  1.98           H  
ATOM    642 3HG2 VAL A  39      17.488  17.809   4.834  1.00  1.98           H  
ATOM    643  N   GLU A  40      20.294  13.676   4.318  1.00  1.82           N  
ATOM    644  CA  GLU A  40      20.621  12.298   4.009  1.00  1.82           C  
ATOM    645  C   GLU A  40      20.426  11.427   5.235  1.00  1.82           C  
ATOM    646  O   GLU A  40      19.588  10.533   5.236  1.00  1.82           O  
ATOM    647  CB  GLU A  40      22.062  12.167   3.497  1.00  1.82           C  
ATOM    648  CG  GLU A  40      22.322  12.833   2.140  1.00  1.82           C  
ATOM    649  CD  GLU A  40      23.755  12.672   1.656  1.00  1.82           C  
ATOM    650  OE1 GLU A  40      24.544  12.097   2.368  1.00  1.82           O  
ATOM    651  OE2 GLU A  40      24.054  13.127   0.576  1.00  1.82           O  
ATOM    652  H   GLU A  40      20.814  14.157   5.058  1.00  1.82           H  
ATOM    653  HA  GLU A  40      19.945  11.943   3.232  1.00  1.82           H  
ATOM    654 1HB  GLU A  40      22.741  12.620   4.220  1.00  1.82           H  
ATOM    655 2HB  GLU A  40      22.327  11.114   3.420  1.00  1.82           H  
ATOM    656 1HG  GLU A  40      21.644  12.400   1.401  1.00  1.82           H  
ATOM    657 2HG  GLU A  40      22.089  13.894   2.223  1.00  1.82           H  
ATOM    658  N   GLY A  41      21.173  11.703   6.288  1.00  1.64           N  
ATOM    659  CA  GLY A  41      21.057  10.921   7.498  1.00  1.64           C  
ATOM    660  C   GLY A  41      21.257   9.433   7.292  1.00  1.64           C  
ATOM    661  O   GLY A  41      22.062   8.988   6.469  1.00  1.64           O  
ATOM    662  H   GLY A  41      21.797  12.508   6.277  1.00  1.64           H  
ATOM    663 1HA  GLY A  41      21.755  11.293   8.247  1.00  1.64           H  
ATOM    664 2HA  GLY A  41      20.061  11.072   7.887  1.00  1.64           H  
ATOM    665  N   VAL A  42      20.487   8.679   8.065  1.00  1.47           N  
ATOM    666  CA  VAL A  42      20.468   7.229   8.056  1.00  1.47           C  
ATOM    667  C   VAL A  42      19.071   6.729   7.730  1.00  1.47           C  
ATOM    668  O   VAL A  42      18.089   7.236   8.278  1.00  1.47           O  
ATOM    669  CB  VAL A  42      20.904   6.681   9.428  1.00  1.47           C  
ATOM    670  CG1 VAL A  42      20.828   5.153   9.441  1.00  1.47           C  
ATOM    671  CG2 VAL A  42      22.324   7.147   9.723  1.00  1.47           C  
ATOM    672  H   VAL A  42      19.896   9.175   8.729  1.00  1.47           H  
ATOM    673  HA  VAL A  42      21.158   6.872   7.291  1.00  1.47           H  
ATOM    674  HB  VAL A  42      20.227   7.055  10.198  1.00  1.47           H  
ATOM    675 1HG1 VAL A  42      21.134   4.784  10.419  1.00  1.47           H  
ATOM    676 2HG1 VAL A  42      19.807   4.826   9.244  1.00  1.47           H  
ATOM    677 3HG1 VAL A  42      21.491   4.750   8.678  1.00  1.47           H  
ATOM    678 1HG2 VAL A  42      22.634   6.771  10.696  1.00  1.47           H  
ATOM    679 2HG2 VAL A  42      22.997   6.769   8.953  1.00  1.47           H  
ATOM    680 3HG2 VAL A  42      22.359   8.235   9.732  1.00  1.47           H  
ATOM    681  N   TRP A  43      18.978   5.751   6.828  1.00  1.33           N  
ATOM    682  CA  TRP A  43      17.678   5.194   6.466  1.00  1.33           C  
ATOM    683  C   TRP A  43      17.372   3.867   7.151  1.00  1.33           C  
ATOM    684  O   TRP A  43      18.240   2.999   7.274  1.00  1.33           O  
ATOM    685  CB  TRP A  43      17.606   4.941   4.958  1.00  1.33           C  
ATOM    686  CG  TRP A  43      17.503   6.138   4.122  1.00  1.33           C  
ATOM    687  CD1 TRP A  43      16.366   6.610   3.575  1.00  1.33           C  
ATOM    688  CD2 TRP A  43      18.552   7.037   3.714  1.00  1.33           C  
ATOM    689  NE1 TRP A  43      16.618   7.738   2.860  1.00  1.33           N  
ATOM    690  CE2 TRP A  43      17.955   8.017   2.926  1.00  1.33           C  
ATOM    691  CE3 TRP A  43      19.929   7.087   3.947  1.00  1.33           C  
ATOM    692  CZ2 TRP A  43      18.681   9.042   2.352  1.00  1.33           C  
ATOM    693  CZ3 TRP A  43      20.663   8.109   3.370  1.00  1.33           C  
ATOM    694  CH2 TRP A  43      20.052   9.058   2.587  1.00  1.33           C  
ATOM    695  H   TRP A  43      19.817   5.387   6.400  1.00  1.33           H  
ATOM    696  HA  TRP A  43      16.911   5.911   6.739  1.00  1.33           H  
ATOM    697 1HB  TRP A  43      18.487   4.384   4.646  1.00  1.33           H  
ATOM    698 2HB  TRP A  43      16.739   4.312   4.749  1.00  1.33           H  
ATOM    699  HD1 TRP A  43      15.383   6.152   3.694  1.00  1.33           H  
ATOM    700  HE1 TRP A  43      15.930   8.277   2.358  1.00  1.33           H  
ATOM    701  HE3 TRP A  43      20.416   6.335   4.564  1.00  1.33           H  
ATOM    702  HZ2 TRP A  43      18.217   9.812   1.730  1.00  1.33           H  
ATOM    703  HZ3 TRP A  43      21.738   8.144   3.555  1.00  1.33           H  
ATOM    704  HH2 TRP A  43      20.659   9.847   2.147  1.00  1.33           H  
ATOM    705  N   THR A  44      16.102   3.704   7.518  1.00  1.23           N  
ATOM    706  CA  THR A  44      15.555   2.463   8.061  1.00  1.23           C  
ATOM    707  C   THR A  44      14.243   2.090   7.382  1.00  1.23           C  
ATOM    708  O   THR A  44      13.382   2.945   7.170  1.00  1.23           O  
ATOM    709  CB  THR A  44      15.324   2.558   9.586  1.00  1.23           C  
ATOM    710  OG1 THR A  44      16.574   2.805  10.245  1.00  1.23           O  
ATOM    711  CG2 THR A  44      14.690   1.273  10.142  1.00  1.23           C  
ATOM    712  H   THR A  44      15.486   4.513   7.429  1.00  1.23           H  
ATOM    713  HA  THR A  44      16.268   1.660   7.874  1.00  1.23           H  
ATOM    714  HB  THR A  44      14.657   3.391   9.793  1.00  1.23           H  
ATOM    715  HG1 THR A  44      17.238   2.186   9.918  1.00  1.23           H  
ATOM    716 1HG2 THR A  44      14.541   1.378  11.214  1.00  1.23           H  
ATOM    717 2HG2 THR A  44      13.729   1.099   9.669  1.00  1.23           H  
ATOM    718 3HG2 THR A  44      15.348   0.428   9.949  1.00  1.23           H  
ATOM    719  N   TYR A  45      14.074   0.813   7.052  1.00  1.18           N  
ATOM    720  CA  TYR A  45      12.796   0.353   6.516  1.00  1.18           C  
ATOM    721  C   TYR A  45      12.177  -0.714   7.384  1.00  1.18           C  
ATOM    722  O   TYR A  45      12.819  -1.707   7.735  1.00  1.18           O  
ATOM    723  CB  TYR A  45      12.901  -0.167   5.089  1.00  1.18           C  
ATOM    724  CG  TYR A  45      11.564  -0.787   4.608  1.00  1.18           C  
ATOM    725  CD1 TYR A  45      10.409  -0.023   4.552  1.00  1.18           C  
ATOM    726  CD2 TYR A  45      11.513  -2.115   4.217  1.00  1.18           C  
ATOM    727  CE1 TYR A  45       9.220  -0.574   4.125  1.00  1.18           C  
ATOM    728  CE2 TYR A  45      10.320  -2.664   3.788  1.00  1.18           C  
ATOM    729  CZ  TYR A  45       9.182  -1.898   3.745  1.00  1.18           C  
ATOM    730  OH  TYR A  45       8.005  -2.462   3.331  1.00  1.18           O  
ATOM    731  H   TYR A  45      14.821   0.151   7.211  1.00  1.18           H  
ATOM    732  HA  TYR A  45      12.099   1.191   6.508  1.00  1.18           H  
ATOM    733 1HB  TYR A  45      13.181   0.635   4.426  1.00  1.18           H  
ATOM    734 2HB  TYR A  45      13.672  -0.932   5.031  1.00  1.18           H  
ATOM    735  HD1 TYR A  45      10.442   1.017   4.857  1.00  1.18           H  
ATOM    736  HD2 TYR A  45      12.413  -2.728   4.253  1.00  1.18           H  
ATOM    737  HE1 TYR A  45       8.322   0.036   4.095  1.00  1.18           H  
ATOM    738  HE2 TYR A  45      10.277  -3.713   3.486  1.00  1.18           H  
ATOM    739  HH  TYR A  45       8.180  -3.353   2.997  1.00  1.18           H  
ATOM    740  N   LYS A  46      10.919  -0.493   7.727  1.00  1.16           N  
ATOM    741  CA  LYS A  46      10.163  -1.426   8.522  1.00  1.16           C  
ATOM    742  C   LYS A  46       9.008  -1.990   7.701  1.00  1.16           C  
ATOM    743  O   LYS A  46       8.123  -1.256   7.240  1.00  1.16           O  
ATOM    744  CB  LYS A  46       9.655  -0.719   9.772  1.00  1.16           C  
ATOM    745  CG  LYS A  46      10.769  -0.237  10.697  1.00  1.16           C  
ATOM    746  CD  LYS A  46      10.222   0.463  11.925  1.00  1.16           C  
ATOM    747  CE  LYS A  46      11.353   0.962  12.818  1.00  1.16           C  
ATOM    748  NZ  LYS A  46      10.839   1.673  14.020  1.00  1.16           N  
ATOM    749  H   LYS A  46      10.465   0.366   7.419  1.00  1.16           H  
ATOM    750  HA  LYS A  46      10.808  -2.253   8.813  1.00  1.16           H  
ATOM    751 1HB  LYS A  46       9.070   0.155   9.477  1.00  1.16           H  
ATOM    752 2HB  LYS A  46       9.002  -1.388  10.332  1.00  1.16           H  
ATOM    753 1HG  LYS A  46      11.383  -1.084  11.003  1.00  1.16           H  
ATOM    754 2HG  LYS A  46      11.398   0.465  10.155  1.00  1.16           H  
ATOM    755 1HD  LYS A  46       9.611   1.314  11.615  1.00  1.16           H  
ATOM    756 2HD  LYS A  46       9.596  -0.226  12.492  1.00  1.16           H  
ATOM    757 1HE  LYS A  46      11.954   0.112  13.139  1.00  1.16           H  
ATOM    758 2HE  LYS A  46      11.984   1.645  12.247  1.00  1.16           H  
ATOM    759 1HZ  LYS A  46      11.616   1.987  14.585  1.00  1.16           H  
ATOM    760 2HZ  LYS A  46      10.291   2.472  13.729  1.00  1.16           H  
ATOM    761 3HZ  LYS A  46      10.262   1.047  14.562  1.00  1.16           H  
ATOM    762  N   ASP A  47       9.015  -3.307   7.512  1.00  1.15           N  
ATOM    763  CA  ASP A  47       7.966  -3.939   6.724  1.00  1.15           C  
ATOM    764  C   ASP A  47       6.755  -4.086   7.626  1.00  1.15           C  
ATOM    765  O   ASP A  47       6.807  -3.674   8.783  1.00  1.15           O  
ATOM    766  CB  ASP A  47       8.442  -5.269   6.111  1.00  1.15           C  
ATOM    767  CG  ASP A  47       7.675  -5.672   4.785  1.00  1.15           C  
ATOM    768  OD1 ASP A  47       6.525  -5.275   4.629  1.00  1.15           O  
ATOM    769  OD2 ASP A  47       8.248  -6.325   3.955  1.00  1.15           O  
ATOM    770  H   ASP A  47       9.761  -3.866   7.904  1.00  1.15           H  
ATOM    771  HA  ASP A  47       7.693  -3.278   5.903  1.00  1.15           H  
ATOM    772 1HB  ASP A  47       9.509  -5.201   5.889  1.00  1.15           H  
ATOM    773 2HB  ASP A  47       8.310  -6.069   6.843  1.00  1.15           H  
ATOM    774  N   GLU A  48       5.642  -4.577   7.079  1.00  1.15           N  
ATOM    775  CA  GLU A  48       4.338  -4.746   7.761  1.00  1.15           C  
ATOM    776  C   GLU A  48       3.655  -3.388   7.995  1.00  1.15           C  
ATOM    777  O   GLU A  48       2.532  -3.161   7.548  1.00  1.15           O  
ATOM    778  CB  GLU A  48       4.474  -5.516   9.089  1.00  1.15           C  
ATOM    779  CG  GLU A  48       4.899  -6.982   8.923  1.00  1.15           C  
ATOM    780  CD  GLU A  48       5.032  -7.731  10.237  1.00  1.15           C  
ATOM    781  OE1 GLU A  48       4.880  -7.124  11.270  1.00  1.15           O  
ATOM    782  OE2 GLU A  48       5.286  -8.913  10.197  1.00  1.15           O  
ATOM    783  H   GLU A  48       5.722  -4.868   6.108  1.00  1.15           H  
ATOM    784  HA  GLU A  48       3.690  -5.331   7.108  1.00  1.15           H  
ATOM    785 1HB  GLU A  48       5.157  -5.032   9.769  1.00  1.15           H  
ATOM    786 2HB  GLU A  48       3.503  -5.526   9.583  1.00  1.15           H  
ATOM    787 1HG  GLU A  48       4.163  -7.489   8.302  1.00  1.15           H  
ATOM    788 2HG  GLU A  48       5.855  -7.009   8.398  1.00  1.15           H  
ATOM    789  N   ILE A  49       4.374  -2.480   8.644  1.00  1.15           N  
ATOM    790  CA  ILE A  49       3.970  -1.103   8.886  1.00  1.15           C  
ATOM    791  C   ILE A  49       4.232  -0.243   7.636  1.00  1.15           C  
ATOM    792  O   ILE A  49       3.819   0.919   7.562  1.00  1.15           O  
ATOM    793  CB  ILE A  49       4.699  -0.543  10.116  1.00  1.15           C  
ATOM    794  CG1 ILE A  49       3.986   0.707  10.626  1.00  1.15           C  
ATOM    795  CG2 ILE A  49       6.129  -0.276   9.778  1.00  1.15           C  
ATOM    796  CD1 ILE A  49       2.593   0.432  11.152  1.00  1.15           C  
ATOM    797  H   ILE A  49       5.277  -2.788   8.988  1.00  1.15           H  
ATOM    798  HA  ILE A  49       2.900  -1.088   9.089  1.00  1.15           H  
ATOM    799  HB  ILE A  49       4.663  -1.279  10.917  1.00  1.15           H  
ATOM    800 1HG1 ILE A  49       4.578   1.150  11.425  1.00  1.15           H  
ATOM    801 2HG1 ILE A  49       3.909   1.427   9.813  1.00  1.15           H  
ATOM    802 1HG2 ILE A  49       6.654   0.103  10.652  1.00  1.15           H  
ATOM    803 2HG2 ILE A  49       6.595  -1.201   9.447  1.00  1.15           H  
ATOM    804 3HG2 ILE A  49       6.174   0.440   8.991  1.00  1.15           H  
ATOM    805 1HD1 ILE A  49       2.144   1.364  11.496  1.00  1.15           H  
ATOM    806 2HD1 ILE A  49       1.981   0.007  10.355  1.00  1.15           H  
ATOM    807 3HD1 ILE A  49       2.648  -0.272  11.981  1.00  1.15           H  
ATOM    808  N   LYS A  50       4.999  -0.809   6.694  1.00  1.13           N  
ATOM    809  CA  LYS A  50       5.334  -0.205   5.400  1.00  1.13           C  
ATOM    810  C   LYS A  50       5.848   1.212   5.560  1.00  1.13           C  
ATOM    811  O   LYS A  50       5.332   2.145   4.931  1.00  1.13           O  
ATOM    812  CB  LYS A  50       4.114  -0.226   4.480  1.00  1.13           C  
ATOM    813  CG  LYS A  50       3.475  -1.606   4.275  1.00  1.13           C  
ATOM    814  CD  LYS A  50       4.394  -2.585   3.518  1.00  1.13           C  
ATOM    815  CE  LYS A  50       3.677  -3.927   3.260  1.00  1.13           C  
ATOM    816  NZ  LYS A  50       4.577  -4.955   2.623  1.00  1.13           N  
ATOM    817  H   LYS A  50       5.334  -1.742   6.879  1.00  1.13           H  
ATOM    818  HA  LYS A  50       6.128  -0.800   4.944  1.00  1.13           H  
ATOM    819 1HB  LYS A  50       3.345   0.441   4.878  1.00  1.13           H  
ATOM    820 2HB  LYS A  50       4.382   0.153   3.502  1.00  1.13           H  
ATOM    821 1HG  LYS A  50       3.244  -2.037   5.246  1.00  1.13           H  
ATOM    822 2HG  LYS A  50       2.545  -1.487   3.731  1.00  1.13           H  
ATOM    823 1HD  LYS A  50       4.688  -2.150   2.564  1.00  1.13           H  
ATOM    824 2HD  LYS A  50       5.298  -2.778   4.108  1.00  1.13           H  
ATOM    825 1HE  LYS A  50       3.314  -4.318   4.210  1.00  1.13           H  
ATOM    826 2HE  LYS A  50       2.827  -3.750   2.601  1.00  1.13           H  
ATOM    827 1HZ  LYS A  50       4.069  -5.807   2.480  1.00  1.13           H  
ATOM    828 2HZ  LYS A  50       4.917  -4.616   1.742  1.00  1.13           H  
ATOM    829 3HZ  LYS A  50       5.378  -5.141   3.249  1.00  1.13           H  
ATOM    830  N   THR A  51       6.814   1.375   6.450  1.00  1.13           N  
ATOM    831  CA  THR A  51       7.293   2.701   6.763  1.00  1.13           C  
ATOM    832  C   THR A  51       8.795   2.853   6.625  1.00  1.13           C  
ATOM    833  O   THR A  51       9.586   1.999   7.038  1.00  1.13           O  
ATOM    834  CB  THR A  51       6.840   3.109   8.186  1.00  1.13           C  
ATOM    835  OG1 THR A  51       5.377   3.090   8.276  1.00  1.13           O  
ATOM    836  CG2 THR A  51       7.325   4.522   8.544  1.00  1.13           C  
ATOM    837  H   THR A  51       7.217   0.550   6.899  1.00  1.13           H  
ATOM    838  HA  THR A  51       6.836   3.398   6.066  1.00  1.13           H  
ATOM    839  HB  THR A  51       7.253   2.415   8.906  1.00  1.13           H  
ATOM    840  HG1 THR A  51       4.972   2.262   7.893  1.00  1.13           H  
ATOM    841 1HG2 THR A  51       6.988   4.769   9.546  1.00  1.13           H  
ATOM    842 2HG2 THR A  51       8.411   4.569   8.515  1.00  1.13           H  
ATOM    843 3HG2 THR A  51       6.918   5.242   7.841  1.00  1.13           H  
ATOM    844  N   PHE A  52       9.181   3.957   6.016  1.00  1.14           N  
ATOM    845  CA  PHE A  52      10.572   4.321   5.875  1.00  1.14           C  
ATOM    846  C   PHE A  52      10.863   5.484   6.794  1.00  1.14           C  
ATOM    847  O   PHE A  52      10.043   6.400   6.909  1.00  1.14           O  
ATOM    848  CB  PHE A  52      10.883   4.711   4.439  1.00  1.14           C  
ATOM    849  CG  PHE A  52      10.874   3.583   3.481  1.00  1.14           C  
ATOM    850  CD1 PHE A  52       9.705   3.126   2.902  1.00  1.14           C  
ATOM    851  CD2 PHE A  52      12.054   2.993   3.129  1.00  1.14           C  
ATOM    852  CE1 PHE A  52       9.739   2.103   1.986  1.00  1.14           C  
ATOM    853  CE2 PHE A  52      12.080   1.972   2.232  1.00  1.14           C  
ATOM    854  CZ  PHE A  52      10.925   1.530   1.655  1.00  1.14           C  
ATOM    855  H   PHE A  52       8.463   4.598   5.681  1.00  1.14           H  
ATOM    856  HA  PHE A  52      11.197   3.479   6.163  1.00  1.14           H  
ATOM    857 1HB  PHE A  52      10.152   5.449   4.106  1.00  1.14           H  
ATOM    858 2HB  PHE A  52      11.863   5.185   4.401  1.00  1.14           H  
ATOM    859  HD1 PHE A  52       8.761   3.588   3.181  1.00  1.14           H  
ATOM    860  HD2 PHE A  52      12.984   3.346   3.582  1.00  1.14           H  
ATOM    861  HE1 PHE A  52       8.837   1.746   1.530  1.00  1.14           H  
ATOM    862  HE2 PHE A  52      13.036   1.507   1.975  1.00  1.14           H  
ATOM    863  HZ  PHE A  52      10.961   0.723   0.940  1.00  1.14           H  
ATOM    864  N   THR A  53      12.015   5.449   7.436  1.00  1.18           N  
ATOM    865  CA  THR A  53      12.414   6.527   8.316  1.00  1.18           C  
ATOM    866  C   THR A  53      13.781   7.055   7.924  1.00  1.18           C  
ATOM    867  O   THR A  53      14.686   6.280   7.602  1.00  1.18           O  
ATOM    868  CB  THR A  53      12.436   6.075   9.793  1.00  1.18           C  
ATOM    869  OG1 THR A  53      11.137   5.602  10.182  1.00  1.18           O  
ATOM    870  CG2 THR A  53      12.818   7.249  10.705  1.00  1.18           C  
ATOM    871  H   THR A  53      12.621   4.638   7.317  1.00  1.18           H  
ATOM    872  HA  THR A  53      11.698   7.335   8.217  1.00  1.18           H  
ATOM    873  HB  THR A  53      13.158   5.273   9.918  1.00  1.18           H  
ATOM    874  HG1 THR A  53      10.476   6.251   9.933  1.00  1.18           H  
ATOM    875 1HG2 THR A  53      12.823   6.917  11.739  1.00  1.18           H  
ATOM    876 2HG2 THR A  53      13.808   7.620  10.452  1.00  1.18           H  
ATOM    877 3HG2 THR A  53      12.094   8.054  10.589  1.00  1.18           H  
ATOM    878  N   VAL A  54      13.923   8.372   7.919  1.00  1.25           N  
ATOM    879  CA  VAL A  54      15.207   8.993   7.651  1.00  1.25           C  
ATOM    880  C   VAL A  54      15.544   9.829   8.865  1.00  1.25           C  
ATOM    881  O   VAL A  54      14.735  10.653   9.269  1.00  1.25           O  
ATOM    882  CB  VAL A  54      15.141   9.913   6.425  1.00  1.25           C  
ATOM    883  CG1 VAL A  54      16.520  10.534   6.147  1.00  1.25           C  
ATOM    884  CG2 VAL A  54      14.642   9.150   5.293  1.00  1.25           C  
ATOM    885  H   VAL A  54      13.122   8.950   8.163  1.00  1.25           H  
ATOM    886  HA  VAL A  54      15.969   8.230   7.505  1.00  1.25           H  
ATOM    887  HB  VAL A  54      14.480  10.726   6.634  1.00  1.25           H  
ATOM    888 1HG1 VAL A  54      16.464  11.197   5.285  1.00  1.25           H  
ATOM    889 2HG1 VAL A  54      16.854  11.104   7.013  1.00  1.25           H  
ATOM    890 3HG1 VAL A  54      17.241   9.735   5.939  1.00  1.25           H  
ATOM    891 1HG2 VAL A  54      14.577   9.782   4.407  1.00  1.25           H  
ATOM    892 2HG2 VAL A  54      15.322   8.365   5.142  1.00  1.25           H  
ATOM    893 3HG2 VAL A  54      13.669   8.747   5.531  1.00  1.25           H  
ATOM    894  N   THR A  55      16.706   9.616   9.458  1.00  1.35           N  
ATOM    895  CA  THR A  55      17.055  10.419  10.622  1.00  1.35           C  
ATOM    896  C   THR A  55      18.407  11.087  10.433  1.00  1.35           C  
ATOM    897  O   THR A  55      19.371  10.430  10.034  1.00  1.35           O  
ATOM    898  CB  THR A  55      17.063   9.556  11.897  1.00  1.35           C  
ATOM    899  OG1 THR A  55      15.760   8.961  12.090  1.00  1.35           O  
ATOM    900  CG2 THR A  55      17.402  10.407  13.114  1.00  1.35           C  
ATOM    901  H   THR A  55      17.325   8.888   9.096  1.00  1.35           H  
ATOM    902  HA  THR A  55      16.314  11.209  10.745  1.00  1.35           H  
ATOM    903  HB  THR A  55      17.803   8.762  11.790  1.00  1.35           H  
ATOM    904  HG1 THR A  55      15.814   8.316  12.802  1.00  1.35           H  
ATOM    905 1HG2 THR A  55      17.400   9.782  14.004  1.00  1.35           H  
ATOM    906 2HG2 THR A  55      18.390  10.854  12.992  1.00  1.35           H  
ATOM    907 3HG2 THR A  55      16.658  11.198  13.222  1.00  1.35           H  
ATOM    908  N   GLU A  56      18.475  12.386  10.719  1.00  1.45           N  
ATOM    909  CA  GLU A  56      19.721  13.124  10.578  1.00  1.45           C  
ATOM    910  C   GLU A  56      19.793  14.177  11.669  1.00  1.45           C  
ATOM    911  O   GLU A  56      20.116  13.850  12.811  1.00  1.45           O  
ATOM    912  OXT GLU A  56      19.137  15.202  11.500  1.00  1.45           O  
ATOM    913  CB  GLU A  56      19.810  13.809   9.205  1.00  1.45           C  
ATOM    914  CG  GLU A  56      21.186  14.433   8.896  1.00  1.45           C  
ATOM    915  CD  GLU A  56      21.305  15.014   7.502  1.00  1.45           C  
ATOM    916  OE1 GLU A  56      20.807  16.083   7.294  1.00  1.45           O  
ATOM    917  OE2 GLU A  56      21.853  14.362   6.620  1.00  1.45           O  
ATOM    918  H   GLU A  56      17.641  12.864  11.037  1.00  1.45           H  
ATOM    919  HA  GLU A  56      20.562  12.441  10.700  1.00  1.45           H  
ATOM    920 1HB  GLU A  56      19.531  13.133   8.420  1.00  1.45           H  
ATOM    921 2HB  GLU A  56      19.088  14.626   9.180  1.00  1.45           H  
ATOM    922 1HG  GLU A  56      21.372  15.227   9.618  1.00  1.45           H  
ATOM    923 2HG  GLU A  56      21.953  13.675   9.034  1.00  1.45           H  
ENDMDL

REMARK ID 698741 DOMAINID 689193 MODEL 4 Gb98
MODEL     4
ATOM      1  N   THR A   1       0.547   0.221  -0.267  1.00  1.64           N  
ATOM      2  CA  THR A   1       1.639   0.752  -1.063  1.00  1.64           C  
ATOM      3  C   THR A   1       2.005   2.159  -0.594  1.00  1.64           C  
ATOM      4  O   THR A   1       2.885   2.346   0.245  1.00  1.64           O  
ATOM      5  CB  THR A   1       1.286   0.756  -2.572  1.00  1.64           C  
ATOM      6  OG1 THR A   1       0.103   1.544  -2.794  1.00  1.64           O  
ATOM      7  CG2 THR A   1       1.043  -0.658  -3.058  1.00  1.64           C  
ATOM      8 1H   THR A   1       0.889  -0.547   0.291  1.00  1.64           H  
ATOM      9 2H   THR A   1       0.196   0.948   0.342  1.00  1.64           H  
ATOM     10 3H   THR A   1      -0.191  -0.102  -0.874  1.00  1.64           H  
ATOM     11  HA  THR A   1       2.513   0.114  -0.924  1.00  1.64           H  
ATOM     12  HB  THR A   1       2.115   1.189  -3.137  1.00  1.64           H  
ATOM     13  HG1 THR A   1      -0.188   1.428  -3.706  1.00  1.64           H  
ATOM     14 1HG2 THR A   1       0.801  -0.642  -4.120  1.00  1.64           H  
ATOM     15 2HG2 THR A   1       1.944  -1.251  -2.897  1.00  1.64           H  
ATOM     16 3HG2 THR A   1       0.215  -1.096  -2.503  1.00  1.64           H  
ATOM     17  N   THR A   2       1.355   3.174  -1.142  1.00  1.45           N  
ATOM     18  CA  THR A   2       1.749   4.520  -0.742  1.00  1.45           C  
ATOM     19  C   THR A   2       1.119   4.954   0.569  1.00  1.45           C  
ATOM     20  O   THR A   2      -0.109   4.978   0.706  1.00  1.45           O  
ATOM     21  CB  THR A   2       1.398   5.557  -1.821  1.00  1.45           C  
ATOM     22  OG1 THR A   2       2.071   5.235  -3.046  1.00  1.45           O  
ATOM     23  CG2 THR A   2       1.835   6.951  -1.356  1.00  1.45           C  
ATOM     24  H   THR A   2       0.634   2.997  -1.829  1.00  1.45           H  
ATOM     25  HA  THR A   2       2.824   4.544  -0.607  1.00  1.45           H  
ATOM     26  HB  THR A   2       0.323   5.552  -1.997  1.00  1.45           H  
ATOM     27  HG1 THR A   2       3.021   5.302  -2.918  1.00  1.45           H  
ATOM     28 1HG2 THR A   2       1.589   7.680  -2.124  1.00  1.45           H  
ATOM     29 2HG2 THR A   2       1.323   7.218  -0.431  1.00  1.45           H  
ATOM     30 3HG2 THR A   2       2.912   6.952  -1.182  1.00  1.45           H  
ATOM     31  N   TYR A   3       1.978   5.351   1.507  1.00  1.30           N  
ATOM     32  CA  TYR A   3       1.543   5.870   2.785  1.00  1.30           C  
ATOM     33  C   TYR A   3       1.729   7.376   2.761  1.00  1.30           C  
ATOM     34  O   TYR A   3       2.773   7.895   2.347  1.00  1.30           O  
ATOM     35  CB  TYR A   3       2.280   5.194   3.941  1.00  1.30           C  
ATOM     36  CG  TYR A   3       1.853   3.750   4.114  1.00  1.30           C  
ATOM     37  CD1 TYR A   3       2.505   2.745   3.437  1.00  1.30           C  
ATOM     38  CD2 TYR A   3       0.779   3.440   4.936  1.00  1.30           C  
ATOM     39  CE1 TYR A   3       2.098   1.435   3.579  1.00  1.30           C  
ATOM     40  CE2 TYR A   3       0.370   2.132   5.078  1.00  1.30           C  
ATOM     41  CZ  TYR A   3       1.029   1.131   4.399  1.00  1.30           C  
ATOM     42  OH  TYR A   3       0.621  -0.177   4.521  1.00  1.30           O  
ATOM     43  H   TYR A   3       2.978   5.283   1.327  1.00  1.30           H  
ATOM     44  HA  TYR A   3       0.482   5.668   2.901  1.00  1.30           H  
ATOM     45 1HB  TYR A   3       3.357   5.217   3.754  1.00  1.30           H  
ATOM     46 2HB  TYR A   3       2.088   5.729   4.871  1.00  1.30           H  
ATOM     47  HD1 TYR A   3       3.342   2.988   2.781  1.00  1.30           H  
ATOM     48  HD2 TYR A   3       0.251   4.234   5.464  1.00  1.30           H  
ATOM     49  HE1 TYR A   3       2.616   0.645   3.037  1.00  1.30           H  
ATOM     50  HE2 TYR A   3      -0.474   1.894   5.719  1.00  1.30           H  
ATOM     51  HH  TYR A   3       1.237  -0.743   4.045  1.00  1.30           H  
ATOM     52  N   LYS A   4       0.704   8.082   3.219  1.00  1.20           N  
ATOM     53  CA  LYS A   4       0.709   9.544   3.130  1.00  1.20           C  
ATOM     54  C   LYS A   4       1.610  10.255   4.148  1.00  1.20           C  
ATOM     55  O   LYS A   4       2.146  11.313   3.845  1.00  1.20           O  
ATOM     56  CB  LYS A   4      -0.715  10.048   3.179  1.00  1.20           C  
ATOM     57  CG  LYS A   4      -1.468   9.887   1.849  1.00  1.20           C  
ATOM     58  CD  LYS A   4      -1.826   8.396   1.601  1.00  1.20           C  
ATOM     59  CE  LYS A   4      -2.615   8.178   0.316  1.00  1.20           C  
ATOM     60  NZ  LYS A   4      -3.104   6.762   0.213  1.00  1.20           N  
ATOM     61  H   LYS A   4      -0.117   7.569   3.559  1.00  1.20           H  
ATOM     62  HA  LYS A   4       1.089   9.804   2.144  1.00  1.20           H  
ATOM     63 1HB  LYS A   4      -1.261   9.487   3.918  1.00  1.20           H  
ATOM     64 2HB  LYS A   4      -0.733  11.097   3.472  1.00  1.20           H  
ATOM     65 1HG  LYS A   4      -2.389  10.471   1.881  1.00  1.20           H  
ATOM     66 2HG  LYS A   4      -0.848  10.249   1.029  1.00  1.20           H  
ATOM     67 1HD  LYS A   4      -0.916   7.805   1.537  1.00  1.20           H  
ATOM     68 2HD  LYS A   4      -2.413   8.008   2.431  1.00  1.20           H  
ATOM     69 1HE  LYS A   4      -3.468   8.851   0.293  1.00  1.20           H  
ATOM     70 2HE  LYS A   4      -1.970   8.389  -0.536  1.00  1.20           H  
ATOM     71 1HZ  LYS A   4      -3.615   6.633  -0.640  1.00  1.20           H  
ATOM     72 2HZ  LYS A   4      -2.309   6.120   0.237  1.00  1.20           H  
ATOM     73 3HZ  LYS A   4      -3.728   6.553   1.022  1.00  1.20           H  
ATOM     74  N   LEU A   5       1.741   9.706   5.356  1.00  1.17           N  
ATOM     75  CA  LEU A   5       2.636  10.272   6.386  1.00  1.17           C  
ATOM     76  C   LEU A   5       2.424  11.766   6.679  1.00  1.17           C  
ATOM     77  O   LEU A   5       3.353  12.563   6.535  1.00  1.17           O  
ATOM     78  CB  LEU A   5       4.079  10.110   5.930  1.00  1.17           C  
ATOM     79  CG  LEU A   5       4.532   8.677   5.612  1.00  1.17           C  
ATOM     80  CD1 LEU A   5       5.909   8.731   5.051  1.00  1.17           C  
ATOM     81  CD2 LEU A   5       4.509   7.842   6.842  1.00  1.17           C  
ATOM     82  H   LEU A   5       1.253   8.851   5.544  1.00  1.17           H  
ATOM     83  HA  LEU A   5       2.475   9.717   7.308  1.00  1.17           H  
ATOM     84 1HB  LEU A   5       4.253  10.726   5.045  1.00  1.17           H  
ATOM     85 2HB  LEU A   5       4.725  10.483   6.727  1.00  1.17           H  
ATOM     86  HG  LEU A   5       3.872   8.243   4.859  1.00  1.17           H  
ATOM     87 1HD1 LEU A   5       6.232   7.726   4.810  1.00  1.17           H  
ATOM     88 2HD1 LEU A   5       5.917   9.336   4.161  1.00  1.17           H  
ATOM     89 3HD1 LEU A   5       6.575   9.168   5.791  1.00  1.17           H  
ATOM     90 1HD2 LEU A   5       4.842   6.826   6.616  1.00  1.17           H  
ATOM     91 2HD2 LEU A   5       5.188   8.299   7.546  1.00  1.17           H  
ATOM     92 3HD2 LEU A   5       3.501   7.812   7.255  1.00  1.17           H  
ATOM     93  N   ILE A   6       1.221  12.168   7.062  1.00  1.23           N  
ATOM     94  CA  ILE A   6       0.992  13.594   7.253  1.00  1.23           C  
ATOM     95  C   ILE A   6       1.495  14.112   8.584  1.00  1.23           C  
ATOM     96  O   ILE A   6       1.048  13.680   9.646  1.00  1.23           O  
ATOM     97  CB  ILE A   6      -0.498  13.936   7.143  1.00  1.23           C  
ATOM     98  CG1 ILE A   6      -0.997  13.596   5.735  1.00  1.23           C  
ATOM     99  CG2 ILE A   6      -0.727  15.406   7.513  1.00  1.23           C  
ATOM    100  CD1 ILE A   6      -2.493  13.662   5.594  1.00  1.23           C  
ATOM    101  H   ILE A   6       0.497  11.485   7.248  1.00  1.23           H  
ATOM    102  HA  ILE A   6       1.521  14.125   6.463  1.00  1.23           H  
ATOM    103  HB  ILE A   6      -1.056  13.309   7.831  1.00  1.23           H  
ATOM    104 1HG1 ILE A   6      -0.545  14.283   5.020  1.00  1.23           H  
ATOM    105 2HG1 ILE A   6      -0.674  12.582   5.489  1.00  1.23           H  
ATOM    106 1HG2 ILE A   6      -1.787  15.639   7.452  1.00  1.23           H  
ATOM    107 2HG2 ILE A   6      -0.380  15.589   8.533  1.00  1.23           H  
ATOM    108 3HG2 ILE A   6      -0.175  16.048   6.829  1.00  1.23           H  
ATOM    109 1HD1 ILE A   6      -2.777  13.397   4.574  1.00  1.23           H  
ATOM    110 2HD1 ILE A   6      -2.951  12.964   6.291  1.00  1.23           H  
ATOM    111 3HD1 ILE A   6      -2.836  14.671   5.817  1.00  1.23           H  
ATOM    112  N   LEU A   7       2.407  15.063   8.512  1.00  1.38           N  
ATOM    113  CA  LEU A   7       2.965  15.673   9.701  1.00  1.38           C  
ATOM    114  C   LEU A   7       2.413  17.077   9.756  1.00  1.38           C  
ATOM    115  O   LEU A   7       2.586  17.844   8.812  1.00  1.38           O  
ATOM    116  CB  LEU A   7       4.506  15.648   9.655  1.00  1.38           C  
ATOM    117  CG  LEU A   7       5.232  16.239  10.856  1.00  1.38           C  
ATOM    118  CD1 LEU A   7       4.856  15.456  12.076  1.00  1.38           C  
ATOM    119  CD2 LEU A   7       6.724  16.119  10.645  1.00  1.38           C  
ATOM    120  H   LEU A   7       2.732  15.354   7.603  1.00  1.38           H  
ATOM    121  HA  LEU A   7       2.626  15.136  10.586  1.00  1.38           H  
ATOM    122 1HB  LEU A   7       4.853  14.639   9.512  1.00  1.38           H  
ATOM    123 2HB  LEU A   7       4.823  16.231   8.784  1.00  1.38           H  
ATOM    124  HG  LEU A   7       4.957  17.276  10.984  1.00  1.38           H  
ATOM    125 1HD1 LEU A   7       5.359  15.838  12.923  1.00  1.38           H  
ATOM    126 2HD1 LEU A   7       3.781  15.537  12.231  1.00  1.38           H  
ATOM    127 3HD1 LEU A   7       5.129  14.416  11.945  1.00  1.38           H  
ATOM    128 1HD2 LEU A   7       7.253  16.531  11.502  1.00  1.38           H  
ATOM    129 2HD2 LEU A   7       6.990  15.071  10.525  1.00  1.38           H  
ATOM    130 3HD2 LEU A   7       6.998  16.658   9.750  1.00  1.38           H  
ATOM    131  N   ASN A   8       1.718  17.407  10.839  1.00  1.63           N  
ATOM    132  CA  ASN A   8       1.081  18.712  10.947  1.00  1.63           C  
ATOM    133  C   ASN A   8       1.943  19.769  11.629  1.00  1.63           C  
ATOM    134  O   ASN A   8       1.459  20.849  11.968  1.00  1.63           O  
ATOM    135  CB  ASN A   8      -0.278  18.584  11.607  1.00  1.63           C  
ATOM    136  CG  ASN A   8      -1.330  17.994  10.677  1.00  1.63           C  
ATOM    137  OD1 ASN A   8      -1.367  18.345   9.488  1.00  1.63           O  
ATOM    138  ND2 ASN A   8      -2.173  17.126  11.174  1.00  1.63           N  
ATOM    139  H   ASN A   8       1.593  16.723  11.591  1.00  1.63           H  
ATOM    140  HA  ASN A   8       0.900  19.071   9.936  1.00  1.63           H  
ATOM    141 1HB  ASN A   8      -0.193  17.941  12.471  1.00  1.63           H  
ATOM    142 2HB  ASN A   8      -0.613  19.560  11.954  1.00  1.63           H  
ATOM    143 1HD2 ASN A   8      -2.876  16.731  10.583  1.00  1.63           H  
ATOM    144 2HD2 ASN A   8      -2.128  16.848  12.145  1.00  1.63           H  
ATOM    145  N   LEU A   9       3.217  19.459  11.849  1.00  1.97           N  
ATOM    146  CA  LEU A   9       4.139  20.446  12.389  1.00  1.97           C  
ATOM    147  C   LEU A   9       4.242  21.571  11.380  1.00  1.97           C  
ATOM    148  O   LEU A   9       4.563  21.312  10.224  1.00  1.97           O  
ATOM    149  CB  LEU A   9       5.545  19.868  12.586  1.00  1.97           C  
ATOM    150  CG  LEU A   9       6.571  20.868  13.179  1.00  1.97           C  
ATOM    151  CD1 LEU A   9       6.196  21.180  14.606  1.00  1.97           C  
ATOM    152  CD2 LEU A   9       8.007  20.342  13.029  1.00  1.97           C  
ATOM    153  H   LEU A   9       3.548  18.545  11.584  1.00  1.97           H  
ATOM    154  HA  LEU A   9       3.752  20.833  13.333  1.00  1.97           H  
ATOM    155 1HB  LEU A   9       5.476  19.018  13.257  1.00  1.97           H  
ATOM    156 2HB  LEU A   9       5.917  19.525  11.631  1.00  1.97           H  
ATOM    157  HG  LEU A   9       6.505  21.776  12.649  1.00  1.97           H  
ATOM    158 1HD1 LEU A   9       6.893  21.915  15.009  1.00  1.97           H  
ATOM    159 2HD1 LEU A   9       5.184  21.583  14.642  1.00  1.97           H  
ATOM    160 3HD1 LEU A   9       6.237  20.282  15.212  1.00  1.97           H  
ATOM    161 1HD2 LEU A   9       8.705  21.077  13.432  1.00  1.97           H  
ATOM    162 2HD2 LEU A   9       8.146  19.434  13.547  1.00  1.97           H  
ATOM    163 3HD2 LEU A   9       8.222  20.183  11.984  1.00  1.97           H  
ATOM    164  N   LYS A  10       4.064  22.817  11.799  1.00  2.38           N  
ATOM    165  CA  LYS A  10       4.099  23.929  10.846  1.00  2.38           C  
ATOM    166  C   LYS A  10       5.421  24.029  10.087  1.00  2.38           C  
ATOM    167  O   LYS A  10       5.460  24.459   8.936  1.00  2.38           O  
ATOM    168  CB  LYS A  10       3.835  25.249  11.567  1.00  2.38           C  
ATOM    169  CG  LYS A  10       2.400  25.422  12.055  1.00  2.38           C  
ATOM    170  CD  LYS A  10       2.209  26.758  12.775  1.00  2.38           C  
ATOM    171  CE  LYS A  10       0.773  26.929  13.262  1.00  2.38           C  
ATOM    172  NZ  LYS A  10       0.584  28.210  14.000  1.00  2.38           N  
ATOM    173  H   LYS A  10       3.832  22.988  12.766  1.00  2.38           H  
ATOM    174  HA  LYS A  10       3.313  23.773  10.111  1.00  2.38           H  
ATOM    175 1HB  LYS A  10       4.496  25.329  12.430  1.00  2.38           H  
ATOM    176 2HB  LYS A  10       4.069  26.079  10.900  1.00  2.38           H  
ATOM    177 1HG  LYS A  10       1.722  25.375  11.204  1.00  2.38           H  
ATOM    178 2HG  LYS A  10       2.152  24.609  12.737  1.00  2.38           H  
ATOM    179 1HD  LYS A  10       2.883  26.809  13.632  1.00  2.38           H  
ATOM    180 2HD  LYS A  10       2.451  27.575  12.096  1.00  2.38           H  
ATOM    181 1HE  LYS A  10       0.102  26.913  12.405  1.00  2.38           H  
ATOM    182 2HE  LYS A  10       0.520  26.101  13.924  1.00  2.38           H  
ATOM    183 1HZ  LYS A  10      -0.377  28.284  14.304  1.00  2.38           H  
ATOM    184 2HZ  LYS A  10       1.194  28.229  14.805  1.00  2.38           H  
ATOM    185 3HZ  LYS A  10       0.805  28.985  13.392  1.00  2.38           H  
ATOM    186  N   GLN A  11       6.498  23.609  10.726  1.00  2.81           N  
ATOM    187  CA  GLN A  11       7.829  23.658  10.151  1.00  2.81           C  
ATOM    188  C   GLN A  11       8.162  22.445   9.272  1.00  2.81           C  
ATOM    189  O   GLN A  11       9.255  22.386   8.707  1.00  2.81           O  
ATOM    190  CB  GLN A  11       8.869  23.751  11.267  1.00  2.81           C  
ATOM    191  CG  GLN A  11       8.801  25.022  12.088  1.00  2.81           C  
ATOM    192  CD  GLN A  11       9.826  25.034  13.215  1.00  2.81           C  
ATOM    193  OE1 GLN A  11      10.299  23.983  13.659  1.00  2.81           O  
ATOM    194  NE2 GLN A  11      10.177  26.228  13.682  1.00  2.81           N  
ATOM    195  H   GLN A  11       6.385  23.257  11.661  1.00  2.81           H  
ATOM    196  HA  GLN A  11       7.898  24.550   9.529  1.00  2.81           H  
ATOM    197 1HB  GLN A  11       8.748  22.917  11.937  1.00  2.81           H  
ATOM    198 2HB  GLN A  11       9.867  23.681  10.837  1.00  2.81           H  
ATOM    199 1HG  GLN A  11       8.991  25.875  11.438  1.00  2.81           H  
ATOM    200 2HG  GLN A  11       7.806  25.101  12.530  1.00  2.81           H  
ATOM    201 1HE2 GLN A  11      10.847  26.299  14.422  1.00  2.81           H  
ATOM    202 2HE2 GLN A  11       9.771  27.056  13.295  1.00  2.81           H  
ATOM    203  N   ALA A  12       7.270  21.448   9.193  1.00  3.15           N  
ATOM    204  CA  ALA A  12       7.569  20.261   8.392  1.00  3.15           C  
ATOM    205  C   ALA A  12       6.355  19.703   7.639  1.00  3.15           C  
ATOM    206  O   ALA A  12       6.317  18.509   7.289  1.00  3.15           O  
ATOM    207  CB  ALA A  12       8.153  19.190   9.271  1.00  3.15           C  
ATOM    208  H   ALA A  12       6.369  21.514   9.660  1.00  3.15           H  
ATOM    209  HA  ALA A  12       8.306  20.548   7.644  1.00  3.15           H  
ATOM    210 1HB  ALA A  12       8.414  18.329   8.663  1.00  3.15           H  
ATOM    211 2HB  ALA A  12       9.038  19.577   9.759  1.00  3.15           H  
ATOM    212 3HB  ALA A  12       7.424  18.908  10.010  1.00  3.15           H  
ATOM    213  N   LYS A  13       5.359  20.541   7.377  1.00  3.29           N  
ATOM    214  CA  LYS A  13       4.218  20.033   6.638  1.00  3.29           C  
ATOM    215  C   LYS A  13       4.667  19.625   5.252  1.00  3.29           C  
ATOM    216  O   LYS A  13       5.453  20.323   4.617  1.00  3.29           O  
ATOM    217  CB  LYS A  13       3.067  21.038   6.533  1.00  3.29           C  
ATOM    218  CG  LYS A  13       2.345  21.320   7.833  1.00  3.29           C  
ATOM    219  CD  LYS A  13       1.141  22.215   7.639  1.00  3.29           C  
ATOM    220  CE  LYS A  13       0.418  22.446   8.959  1.00  3.29           C  
ATOM    221  NZ  LYS A  13      -0.784  23.311   8.792  1.00  3.29           N  
ATOM    222  H   LYS A  13       5.392  21.503   7.689  1.00  3.29           H  
ATOM    223  HA  LYS A  13       3.844  19.143   7.142  1.00  3.29           H  
ATOM    224 1HB  LYS A  13       3.451  21.983   6.155  1.00  3.29           H  
ATOM    225 2HB  LYS A  13       2.335  20.672   5.815  1.00  3.29           H  
ATOM    226 1HG  LYS A  13       2.047  20.387   8.303  1.00  3.29           H  
ATOM    227 2HG  LYS A  13       3.021  21.834   8.491  1.00  3.29           H  
ATOM    228 1HD  LYS A  13       1.464  23.174   7.235  1.00  3.29           H  
ATOM    229 2HD  LYS A  13       0.454  21.749   6.934  1.00  3.29           H  
ATOM    230 1HE  LYS A  13       0.108  21.482   9.368  1.00  3.29           H  
ATOM    231 2HE  LYS A  13       1.102  22.917   9.664  1.00  3.29           H  
ATOM    232 1HZ  LYS A  13      -1.233  23.434   9.689  1.00  3.29           H  
ATOM    233 2HZ  LYS A  13      -0.508  24.210   8.426  1.00  3.29           H  
ATOM    234 3HZ  LYS A  13      -1.428  22.868   8.152  1.00  3.29           H  
ATOM    235  N   GLU A  14       4.155  18.488   4.802  1.00  3.20           N  
ATOM    236  CA  GLU A  14       4.421  17.909   3.486  1.00  3.20           C  
ATOM    237  C   GLU A  14       5.898  17.587   3.192  1.00  3.20           C  
ATOM    238  O   GLU A  14       6.282  17.486   2.026  1.00  3.20           O  
ATOM    239  CB  GLU A  14       3.872  18.835   2.390  1.00  3.20           C  
ATOM    240  CG  GLU A  14       2.362  19.084   2.480  1.00  3.20           C  
ATOM    241  CD  GLU A  14       1.815  19.932   1.347  1.00  3.20           C  
ATOM    242  OE1 GLU A  14       2.583  20.594   0.691  1.00  3.20           O  
ATOM    243  OE2 GLU A  14       0.623  19.912   1.146  1.00  3.20           O  
ATOM    244  H   GLU A  14       3.530  17.991   5.420  1.00  3.20           H  
ATOM    245  HA  GLU A  14       3.870  16.970   3.427  1.00  3.20           H  
ATOM    246 1HB  GLU A  14       4.380  19.796   2.417  1.00  3.20           H  
ATOM    247 2HB  GLU A  14       4.074  18.393   1.415  1.00  3.20           H  
ATOM    248 1HG  GLU A  14       1.849  18.124   2.478  1.00  3.20           H  
ATOM    249 2HG  GLU A  14       2.144  19.576   3.427  1.00  3.20           H  
ATOM    250  N   GLU A  15       6.697  17.292   4.226  1.00  2.92           N  
ATOM    251  CA  GLU A  15       8.094  16.894   4.003  1.00  2.92           C  
ATOM    252  C   GLU A  15       8.299  15.406   3.697  1.00  2.92           C  
ATOM    253  O   GLU A  15       9.435  14.968   3.510  1.00  2.92           O  
ATOM    254  CB  GLU A  15       8.973  17.262   5.201  1.00  2.92           C  
ATOM    255  CG  GLU A  15       9.170  18.758   5.444  1.00  2.92           C  
ATOM    256  CD  GLU A  15      10.029  19.439   4.410  1.00  2.92           C  
ATOM    257  OE1 GLU A  15      11.093  18.935   4.140  1.00  2.92           O  
ATOM    258  OE2 GLU A  15       9.642  20.467   3.911  1.00  2.92           O  
ATOM    259  H   GLU A  15       6.360  17.429   5.182  1.00  2.92           H  
ATOM    260  HA  GLU A  15       8.460  17.457   3.145  1.00  2.92           H  
ATOM    261 1HB  GLU A  15       8.528  16.846   6.108  1.00  2.92           H  
ATOM    262 2HB  GLU A  15       9.955  16.808   5.083  1.00  2.92           H  
ATOM    263 1HG  GLU A  15       8.191  19.234   5.437  1.00  2.92           H  
ATOM    264 2HG  GLU A  15       9.610  18.898   6.426  1.00  2.92           H  
ATOM    265  N   ALA A  16       7.230  14.612   3.665  1.00  2.58           N  
ATOM    266  CA  ALA A  16       7.408  13.193   3.374  1.00  2.58           C  
ATOM    267  C   ALA A  16       6.164  12.512   2.829  1.00  2.58           C  
ATOM    268  O   ALA A  16       5.036  12.884   3.136  1.00  2.58           O  
ATOM    269  CB  ALA A  16       7.831  12.455   4.632  1.00  2.58           C  
ATOM    270  H   ALA A  16       6.313  14.996   3.827  1.00  2.58           H  
ATOM    271  HA  ALA A  16       8.191  13.106   2.622  1.00  2.58           H  
ATOM    272 1HB  ALA A  16       7.997  11.403   4.396  1.00  2.58           H  
ATOM    273 2HB  ALA A  16       8.752  12.890   5.022  1.00  2.58           H  
ATOM    274 3HB  ALA A  16       7.041  12.537   5.379  1.00  2.58           H  
ATOM    275  N   ILE A  17       6.420  11.477   2.037  1.00  2.25           N  
ATOM    276  CA  ILE A  17       5.445  10.515   1.525  1.00  2.25           C  
ATOM    277  C   ILE A  17       6.276   9.280   1.189  1.00  2.25           C  
ATOM    278  O   ILE A  17       7.429   9.434   0.780  1.00  2.25           O  
ATOM    279  CB  ILE A  17       4.689  11.047   0.294  1.00  2.25           C  
ATOM    280  CG1 ILE A  17       3.537  10.108  -0.045  1.00  2.25           C  
ATOM    281  CG2 ILE A  17       5.640  11.174  -0.876  1.00  2.25           C  
ATOM    282  CD1 ILE A  17       2.526  10.687  -1.000  1.00  2.25           C  
ATOM    283  H   ILE A  17       7.388  11.308   1.804  1.00  2.25           H  
ATOM    284  HA  ILE A  17       4.720  10.262   2.302  1.00  2.25           H  
ATOM    285  HB  ILE A  17       4.259  12.022   0.526  1.00  2.25           H  
ATOM    286 1HG1 ILE A  17       3.938   9.196  -0.479  1.00  2.25           H  
ATOM    287 2HG1 ILE A  17       3.030   9.855   0.873  1.00  2.25           H  
ATOM    288 1HG2 ILE A  17       5.102  11.555  -1.743  1.00  2.25           H  
ATOM    289 2HG2 ILE A  17       6.444  11.860  -0.617  1.00  2.25           H  
ATOM    290 3HG2 ILE A  17       6.058  10.194  -1.109  1.00  2.25           H  
ATOM    291 1HD1 ILE A  17       1.736   9.962  -1.177  1.00  2.25           H  
ATOM    292 2HD1 ILE A  17       2.097  11.590  -0.563  1.00  2.25           H  
ATOM    293 3HD1 ILE A  17       3.013  10.933  -1.942  1.00  2.25           H  
ATOM    294  N   LYS A  18       5.757   8.067   1.364  1.00  1.99           N  
ATOM    295  CA  LYS A  18       6.599   6.910   1.026  1.00  1.99           C  
ATOM    296  C   LYS A  18       5.858   5.631   0.674  1.00  1.99           C  
ATOM    297  O   LYS A  18       4.823   5.314   1.256  1.00  1.99           O  
ATOM    298  CB  LYS A  18       7.584   6.601   2.161  1.00  1.99           C  
ATOM    299  CG  LYS A  18       8.549   5.421   1.849  1.00  1.99           C  
ATOM    300  CD  LYS A  18       9.621   5.240   2.887  1.00  1.99           C  
ATOM    301  CE  LYS A  18      10.449   3.985   2.632  1.00  1.99           C  
ATOM    302  NZ  LYS A  18      11.224   4.061   1.360  1.00  1.99           N  
ATOM    303  H   LYS A  18       4.800   7.953   1.712  1.00  1.99           H  
ATOM    304  HA  LYS A  18       7.186   7.180   0.148  1.00  1.99           H  
ATOM    305 1HB  LYS A  18       8.193   7.480   2.375  1.00  1.99           H  
ATOM    306 2HB  LYS A  18       7.035   6.361   3.059  1.00  1.99           H  
ATOM    307 1HG  LYS A  18       7.994   4.500   1.812  1.00  1.99           H  
ATOM    308 2HG  LYS A  18       9.019   5.577   0.881  1.00  1.99           H  
ATOM    309 1HD  LYS A  18      10.280   6.101   2.869  1.00  1.99           H  
ATOM    310 2HD  LYS A  18       9.165   5.155   3.866  1.00  1.99           H  
ATOM    311 1HE  LYS A  18      11.140   3.848   3.462  1.00  1.99           H  
ATOM    312 2HE  LYS A  18       9.787   3.127   2.580  1.00  1.99           H  
ATOM    313 1HZ  LYS A  18      11.751   3.208   1.236  1.00  1.99           H  
ATOM    314 2HZ  LYS A  18      10.583   4.174   0.584  1.00  1.99           H  
ATOM    315 3HZ  LYS A  18      11.856   4.846   1.394  1.00  1.99           H  
ATOM    316  N   GLU A  19       6.401   4.877  -0.287  1.00  1.79           N  
ATOM    317  CA  GLU A  19       5.844   3.565  -0.591  1.00  1.79           C  
ATOM    318  C   GLU A  19       6.471   2.475   0.279  1.00  1.79           C  
ATOM    319  O   GLU A  19       7.699   2.325   0.318  1.00  1.79           O  
ATOM    320  CB  GLU A  19       6.018   3.214  -2.068  1.00  1.79           C  
ATOM    321  CG  GLU A  19       5.406   1.864  -2.452  1.00  1.79           C  
ATOM    322  CD  GLU A  19       5.537   1.515  -3.910  1.00  1.79           C  
ATOM    323  OE1 GLU A  19       5.991   2.336  -4.672  1.00  1.79           O  
ATOM    324  OE2 GLU A  19       5.186   0.411  -4.257  1.00  1.79           O  
ATOM    325  H   GLU A  19       7.225   5.197  -0.773  1.00  1.79           H  
ATOM    326  HA  GLU A  19       4.790   3.588  -0.372  1.00  1.79           H  
ATOM    327 1HB  GLU A  19       5.550   3.983  -2.684  1.00  1.79           H  
ATOM    328 2HB  GLU A  19       7.079   3.189  -2.317  1.00  1.79           H  
ATOM    329 1HG  GLU A  19       5.877   1.080  -1.859  1.00  1.79           H  
ATOM    330 2HG  GLU A  19       4.359   1.885  -2.193  1.00  1.79           H  
ATOM    331  N   LEU A  20       5.613   1.758   1.002  1.00  1.66           N  
ATOM    332  CA  LEU A  20       6.003   0.667   1.882  1.00  1.66           C  
ATOM    333  C   LEU A  20       5.103  -0.541   1.629  1.00  1.66           C  
ATOM    334  O   LEU A  20       4.008  -0.414   1.079  1.00  1.66           O  
ATOM    335  CB  LEU A  20       5.981   1.075   3.369  1.00  1.66           C  
ATOM    336  CG  LEU A  20       6.916   2.254   3.758  1.00  1.66           C  
ATOM    337  CD1 LEU A  20       6.105   3.538   3.905  1.00  1.66           C  
ATOM    338  CD2 LEU A  20       7.648   1.912   5.000  1.00  1.66           C  
ATOM    339  H   LEU A  20       4.623   1.970   0.892  1.00  1.66           H  
ATOM    340  HA  LEU A  20       7.023   0.377   1.638  1.00  1.66           H  
ATOM    341 1HB  LEU A  20       4.981   1.349   3.644  1.00  1.66           H  
ATOM    342 2HB  LEU A  20       6.270   0.215   3.973  1.00  1.66           H  
ATOM    343  HG  LEU A  20       7.632   2.414   2.973  1.00  1.66           H  
ATOM    344 1HD1 LEU A  20       6.765   4.354   4.166  1.00  1.66           H  
ATOM    345 2HD1 LEU A  20       5.610   3.754   2.974  1.00  1.66           H  
ATOM    346 3HD1 LEU A  20       5.372   3.429   4.671  1.00  1.66           H  
ATOM    347 1HD2 LEU A  20       8.315   2.733   5.275  1.00  1.66           H  
ATOM    348 2HD2 LEU A  20       6.953   1.734   5.777  1.00  1.66           H  
ATOM    349 3HD2 LEU A  20       8.229   1.009   4.832  1.00  1.66           H  
ATOM    350  N   VAL A  21       5.550  -1.716   2.041  1.00  1.56           N  
ATOM    351  CA  VAL A  21       4.754  -2.928   1.866  1.00  1.56           C  
ATOM    352  C   VAL A  21       4.145  -3.415   3.180  1.00  1.56           C  
ATOM    353  O   VAL A  21       3.559  -4.494   3.243  1.00  1.56           O  
ATOM    354  CB  VAL A  21       5.634  -4.031   1.271  1.00  1.56           C  
ATOM    355  CG1 VAL A  21       6.159  -3.589  -0.090  1.00  1.56           C  
ATOM    356  CG2 VAL A  21       6.781  -4.320   2.225  1.00  1.56           C  
ATOM    357  H   VAL A  21       6.462  -1.782   2.472  1.00  1.56           H  
ATOM    358  HA  VAL A  21       3.945  -2.716   1.167  1.00  1.56           H  
ATOM    359  HB  VAL A  21       5.038  -4.931   1.125  1.00  1.56           H  
ATOM    360 1HG1 VAL A  21       6.778  -4.380  -0.516  1.00  1.56           H  
ATOM    361 2HG1 VAL A  21       5.318  -3.388  -0.755  1.00  1.56           H  
ATOM    362 3HG1 VAL A  21       6.757  -2.685   0.023  1.00  1.56           H  
ATOM    363 1HG2 VAL A  21       7.409  -5.108   1.812  1.00  1.56           H  
ATOM    364 2HG2 VAL A  21       7.375  -3.418   2.366  1.00  1.56           H  
ATOM    365 3HG2 VAL A  21       6.379  -4.643   3.186  1.00  1.56           H  
ATOM    366  N   ASP A  22       4.314  -2.614   4.227  1.00  1.49           N  
ATOM    367  CA  ASP A  22       3.828  -2.935   5.563  1.00  1.49           C  
ATOM    368  C   ASP A  22       3.508  -1.708   6.406  1.00  1.49           C  
ATOM    369  O   ASP A  22       4.382  -0.875   6.655  1.00  1.49           O  
ATOM    370  CB  ASP A  22       4.841  -3.802   6.297  1.00  1.49           C  
ATOM    371  CG  ASP A  22       4.371  -4.211   7.676  1.00  1.49           C  
ATOM    372  OD1 ASP A  22       3.544  -5.076   7.795  1.00  1.49           O  
ATOM    373  OD2 ASP A  22       4.836  -3.598   8.626  1.00  1.49           O  
ATOM    374  H   ASP A  22       4.796  -1.743   4.077  1.00  1.49           H  
ATOM    375  HA  ASP A  22       2.908  -3.512   5.453  1.00  1.49           H  
ATOM    376 1HB  ASP A  22       5.026  -4.708   5.716  1.00  1.49           H  
ATOM    377 2HB  ASP A  22       5.788  -3.272   6.379  1.00  1.49           H  
ATOM    378  N   ALA A  23       2.256  -1.614   6.863  1.00  1.40           N  
ATOM    379  CA  ALA A  23       1.810  -0.498   7.697  1.00  1.40           C  
ATOM    380  C   ALA A  23       2.625  -0.410   8.988  1.00  1.40           C  
ATOM    381  O   ALA A  23       2.859   0.680   9.495  1.00  1.40           O  
ATOM    382  CB  ALA A  23       0.332  -0.622   8.027  1.00  1.40           C  
ATOM    383  H   ALA A  23       1.596  -2.342   6.624  1.00  1.40           H  
ATOM    384  HA  ALA A  23       1.961   0.420   7.135  1.00  1.40           H  
ATOM    385 1HB  ALA A  23       0.017   0.233   8.619  1.00  1.40           H  
ATOM    386 2HB  ALA A  23      -0.249  -0.649   7.105  1.00  1.40           H  
ATOM    387 3HB  ALA A  23       0.159  -1.535   8.592  1.00  1.40           H  
ATOM    388  N   GLY A  24       3.054  -1.548   9.534  1.00  1.32           N  
ATOM    389  CA  GLY A  24       3.843  -1.549  10.762  1.00  1.32           C  
ATOM    390  C   GLY A  24       5.116  -0.747  10.528  1.00  1.32           C  
ATOM    391  O   GLY A  24       5.433   0.193  11.270  1.00  1.32           O  
ATOM    392  H   GLY A  24       2.871  -2.437   9.078  1.00  1.32           H  
ATOM    393 1HA  GLY A  24       3.267  -1.115  11.578  1.00  1.32           H  
ATOM    394 2HA  GLY A  24       4.094  -2.576  11.029  1.00  1.32           H  
ATOM    395  N   THR A  25       5.830  -1.113   9.466  1.00  1.26           N  
ATOM    396  CA  THR A  25       7.054  -0.430   9.091  1.00  1.26           C  
ATOM    397  C   THR A  25       6.765   1.041   8.816  1.00  1.26           C  
ATOM    398  O   THR A  25       7.544   1.906   9.214  1.00  1.26           O  
ATOM    399  CB  THR A  25       7.702  -1.044   7.847  1.00  1.26           C  
ATOM    400  OG1 THR A  25       8.016  -2.421   8.099  1.00  1.26           O  
ATOM    401  CG2 THR A  25       8.984  -0.289   7.533  1.00  1.26           C  
ATOM    402  H   THR A  25       5.501  -1.924   8.928  1.00  1.26           H  
ATOM    403  HA  THR A  25       7.759  -0.493   9.919  1.00  1.26           H  
ATOM    404  HB  THR A  25       7.013  -0.977   7.002  1.00  1.26           H  
ATOM    405  HG1 THR A  25       7.188  -2.901   8.306  1.00  1.26           H  
ATOM    406 1HG2 THR A  25       9.453  -0.718   6.650  1.00  1.26           H  
ATOM    407 2HG2 THR A  25       8.752   0.756   7.353  1.00  1.26           H  
ATOM    408 3HG2 THR A  25       9.664  -0.364   8.380  1.00  1.26           H  
ATOM    409  N   ALA A  26       5.657   1.326   8.119  1.00  1.22           N  
ATOM    410  CA  ALA A  26       5.285   2.701   7.800  1.00  1.22           C  
ATOM    411  C   ALA A  26       5.097   3.532   9.056  1.00  1.22           C  
ATOM    412  O   ALA A  26       5.555   4.679   9.109  1.00  1.22           O  
ATOM    413  CB  ALA A  26       4.013   2.712   6.991  1.00  1.22           C  
ATOM    414  H   ALA A  26       5.069   0.559   7.790  1.00  1.22           H  
ATOM    415  HA  ALA A  26       6.087   3.151   7.224  1.00  1.22           H  
ATOM    416 1HB  ALA A  26       3.746   3.735   6.733  1.00  1.22           H  
ATOM    417 2HB  ALA A  26       4.146   2.125   6.087  1.00  1.22           H  
ATOM    418 3HB  ALA A  26       3.240   2.277   7.579  1.00  1.22           H  
ATOM    419  N   GLU A  27       4.499   2.940  10.093  1.00  1.21           N  
ATOM    420  CA  GLU A  27       4.321   3.652  11.345  1.00  1.21           C  
ATOM    421  C   GLU A  27       5.683   3.993  11.921  1.00  1.21           C  
ATOM    422  O   GLU A  27       5.926   5.133  12.322  1.00  1.21           O  
ATOM    423  CB  GLU A  27       3.548   2.820  12.371  1.00  1.21           C  
ATOM    424  CG  GLU A  27       3.258   3.577  13.665  1.00  1.21           C  
ATOM    425  CD  GLU A  27       2.437   2.805  14.694  1.00  1.21           C  
ATOM    426  OE1 GLU A  27       1.522   2.112  14.322  1.00  1.21           O  
ATOM    427  OE2 GLU A  27       2.748   2.923  15.870  1.00  1.21           O  
ATOM    428  H   GLU A  27       4.125   1.996   9.993  1.00  1.21           H  
ATOM    429  HA  GLU A  27       3.780   4.577  11.149  1.00  1.21           H  
ATOM    430 1HB  GLU A  27       2.649   2.419  11.949  1.00  1.21           H  
ATOM    431 2HB  GLU A  27       4.158   1.965  12.650  1.00  1.21           H  
ATOM    432 1HG  GLU A  27       4.220   3.829  14.101  1.00  1.21           H  
ATOM    433 2HG  GLU A  27       2.748   4.510  13.421  1.00  1.21           H  
ATOM    434  N   LYS A  28       6.589   3.004  11.942  1.00  1.23           N  
ATOM    435  CA  LYS A  28       7.930   3.226  12.477  1.00  1.23           C  
ATOM    436  C   LYS A  28       8.633   4.333  11.711  1.00  1.23           C  
ATOM    437  O   LYS A  28       9.217   5.238  12.309  1.00  1.23           O  
ATOM    438  CB  LYS A  28       8.768   1.950  12.421  1.00  1.23           C  
ATOM    439  CG  LYS A  28      10.181   2.112  12.991  1.00  1.23           C  
ATOM    440  CD  LYS A  28      10.952   0.796  12.963  1.00  1.23           C  
ATOM    441  CE  LYS A  28      12.373   0.971  13.489  1.00  1.23           C  
ATOM    442  NZ  LYS A  28      13.130  -0.314  13.478  1.00  1.23           N  
ATOM    443  H   LYS A  28       6.321   2.081  11.591  1.00  1.23           H  
ATOM    444  HA  LYS A  28       7.840   3.538  13.516  1.00  1.23           H  
ATOM    445 1HB  LYS A  28       8.258   1.156  12.966  1.00  1.23           H  
ATOM    446 2HB  LYS A  28       8.862   1.623  11.387  1.00  1.23           H  
ATOM    447 1HG  LYS A  28      10.721   2.851  12.398  1.00  1.23           H  
ATOM    448 2HG  LYS A  28      10.123   2.470  14.018  1.00  1.23           H  
ATOM    449 1HD  LYS A  28      10.436   0.058  13.578  1.00  1.23           H  
ATOM    450 2HD  LYS A  28      10.995   0.425  11.938  1.00  1.23           H  
ATOM    451 1HE  LYS A  28      12.896   1.694  12.866  1.00  1.23           H  
ATOM    452 2HE  LYS A  28      12.332   1.350  14.510  1.00  1.23           H  
ATOM    453 1HZ  LYS A  28      14.064  -0.159  13.832  1.00  1.23           H  
ATOM    454 2HZ  LYS A  28      12.657  -0.988  14.062  1.00  1.23           H  
ATOM    455 3HZ  LYS A  28      13.183  -0.667  12.533  1.00  1.23           H  
ATOM    456  N   TYR A  29       8.552   4.268  10.386  1.00  1.28           N  
ATOM    457  CA  TYR A  29       9.158   5.249   9.505  1.00  1.28           C  
ATOM    458  C   TYR A  29       8.656   6.638   9.867  1.00  1.28           C  
ATOM    459  O   TYR A  29       9.439   7.588   9.988  1.00  1.28           O  
ATOM    460  CB  TYR A  29       8.894   4.890   8.040  1.00  1.28           C  
ATOM    461  CG  TYR A  29       9.479   5.850   7.059  1.00  1.28           C  
ATOM    462  CD1 TYR A  29      10.840   5.817   6.812  1.00  1.28           C  
ATOM    463  CD2 TYR A  29       8.674   6.740   6.385  1.00  1.28           C  
ATOM    464  CE1 TYR A  29      11.399   6.689   5.908  1.00  1.28           C  
ATOM    465  CE2 TYR A  29       9.240   7.608   5.469  1.00  1.28           C  
ATOM    466  CZ  TYR A  29      10.593   7.590   5.240  1.00  1.28           C  
ATOM    467  OH  TYR A  29      11.149   8.462   4.333  1.00  1.28           O  
ATOM    468  H   TYR A  29       8.049   3.488   9.967  1.00  1.28           H  
ATOM    469  HA  TYR A  29      10.233   5.237   9.663  1.00  1.28           H  
ATOM    470 1HB  TYR A  29       9.287   3.894   7.829  1.00  1.28           H  
ATOM    471 2HB  TYR A  29       7.822   4.852   7.870  1.00  1.28           H  
ATOM    472  HD1 TYR A  29      11.470   5.102   7.341  1.00  1.28           H  
ATOM    473  HD2 TYR A  29       7.601   6.755   6.576  1.00  1.28           H  
ATOM    474  HE1 TYR A  29      12.472   6.667   5.722  1.00  1.28           H  
ATOM    475  HE2 TYR A  29       8.627   8.316   4.926  1.00  1.28           H  
ATOM    476  HH  TYR A  29      10.454   8.979   3.917  1.00  1.28           H  
ATOM    477  N   PHE A  30       7.348   6.762  10.060  1.00  1.35           N  
ATOM    478  CA  PHE A  30       6.783   8.055  10.352  1.00  1.35           C  
ATOM    479  C   PHE A  30       7.255   8.529  11.718  1.00  1.35           C  
ATOM    480  O   PHE A  30       7.572   9.707  11.891  1.00  1.35           O  
ATOM    481  CB  PHE A  30       5.278   8.032  10.367  1.00  1.35           C  
ATOM    482  CG  PHE A  30       4.760   9.424  10.329  1.00  1.35           C  
ATOM    483  CD1 PHE A  30       5.626  10.484  10.508  1.00  1.35           C  
ATOM    484  CD2 PHE A  30       3.463   9.684  10.083  1.00  1.35           C  
ATOM    485  CE1 PHE A  30       5.185  11.763  10.450  1.00  1.35           C  
ATOM    486  CE2 PHE A  30       3.005  10.955  10.017  1.00  1.35           C  
ATOM    487  CZ  PHE A  30       3.866  11.992  10.204  1.00  1.35           C  
ATOM    488  H   PHE A  30       6.735   5.951   9.955  1.00  1.35           H  
ATOM    489  HA  PHE A  30       7.121   8.760   9.596  1.00  1.35           H  
ATOM    490 1HB  PHE A  30       4.881   7.450   9.556  1.00  1.35           H  
ATOM    491 2HB  PHE A  30       4.936   7.562  11.292  1.00  1.35           H  
ATOM    492  HD1 PHE A  30       6.662  10.282  10.692  1.00  1.35           H  
ATOM    493  HD2 PHE A  30       2.816   8.877   9.936  1.00  1.35           H  
ATOM    494  HE1 PHE A  30       5.878  12.591  10.592  1.00  1.35           H  
ATOM    495  HE2 PHE A  30       1.955  11.152   9.816  1.00  1.35           H  
ATOM    496  HZ  PHE A  30       3.495  12.986  10.157  1.00  1.35           H  
ATOM    497  N   LYS A  31       7.270   7.638  12.713  1.00  1.43           N  
ATOM    498  CA  LYS A  31       7.735   8.040  14.033  1.00  1.43           C  
ATOM    499  C   LYS A  31       9.170   8.543  13.959  1.00  1.43           C  
ATOM    500  O   LYS A  31       9.506   9.550  14.582  1.00  1.43           O  
ATOM    501  CB  LYS A  31       7.625   6.880  15.032  1.00  1.43           C  
ATOM    502  CG  LYS A  31       6.214   6.556  15.466  1.00  1.43           C  
ATOM    503  CD  LYS A  31       6.120   5.368  16.375  1.00  1.43           C  
ATOM    504  CE  LYS A  31       4.678   5.184  16.836  1.00  1.43           C  
ATOM    505  NZ  LYS A  31       4.498   3.939  17.639  1.00  1.43           N  
ATOM    506  H   LYS A  31       6.972   6.675  12.544  1.00  1.43           H  
ATOM    507  HA  LYS A  31       7.111   8.858  14.382  1.00  1.43           H  
ATOM    508 1HB  LYS A  31       8.049   5.981  14.584  1.00  1.43           H  
ATOM    509 2HB  LYS A  31       8.208   7.111  15.921  1.00  1.43           H  
ATOM    510 1HG  LYS A  31       5.853   7.381  16.036  1.00  1.43           H  
ATOM    511 2HG  LYS A  31       5.572   6.408  14.597  1.00  1.43           H  
ATOM    512 1HD  LYS A  31       6.435   4.473  15.834  1.00  1.43           H  
ATOM    513 2HD  LYS A  31       6.765   5.505  17.239  1.00  1.43           H  
ATOM    514 1HE  LYS A  31       4.384   6.042  17.442  1.00  1.43           H  
ATOM    515 2HE  LYS A  31       4.036   5.149  15.969  1.00  1.43           H  
ATOM    516 1HZ  LYS A  31       3.523   3.853  17.911  1.00  1.43           H  
ATOM    517 2HZ  LYS A  31       4.759   3.133  17.075  1.00  1.43           H  
ATOM    518 3HZ  LYS A  31       5.078   3.974  18.458  1.00  1.43           H  
ATOM    519  N   LEU A  32      10.006   7.906  13.138  1.00  1.53           N  
ATOM    520  CA  LEU A  32      11.385   8.353  12.998  1.00  1.53           C  
ATOM    521  C   LEU A  32      11.433   9.770  12.410  1.00  1.53           C  
ATOM    522  O   LEU A  32      12.205  10.611  12.880  1.00  1.53           O  
ATOM    523  CB  LEU A  32      12.161   7.364  12.119  1.00  1.53           C  
ATOM    524  CG  LEU A  32      12.404   5.971  12.745  1.00  1.53           C  
ATOM    525  CD1 LEU A  32      12.969   5.033  11.694  1.00  1.53           C  
ATOM    526  CD2 LEU A  32      13.351   6.106  13.913  1.00  1.53           C  
ATOM    527  H   LEU A  32       9.689   7.071  12.640  1.00  1.53           H  
ATOM    528  HA  LEU A  32      11.841   8.374  13.986  1.00  1.53           H  
ATOM    529 1HB  LEU A  32      11.608   7.216  11.197  1.00  1.53           H  
ATOM    530 2HB  LEU A  32      13.127   7.798  11.872  1.00  1.53           H  
ATOM    531  HG  LEU A  32      11.468   5.563  13.098  1.00  1.53           H  
ATOM    532 1HD1 LEU A  32      13.131   4.055  12.132  1.00  1.53           H  
ATOM    533 2HD1 LEU A  32      12.261   4.949  10.873  1.00  1.53           H  
ATOM    534 3HD1 LEU A  32      13.912   5.427  11.323  1.00  1.53           H  
ATOM    535 1HD2 LEU A  32      13.517   5.125  14.359  1.00  1.53           H  
ATOM    536 2HD2 LEU A  32      14.301   6.514  13.567  1.00  1.53           H  
ATOM    537 3HD2 LEU A  32      12.916   6.775  14.655  1.00  1.53           H  
ATOM    538  N   ILE A  33      10.560  10.061  11.433  1.00  1.65           N  
ATOM    539  CA  ILE A  33      10.507  11.405  10.853  1.00  1.65           C  
ATOM    540  C   ILE A  33      10.042  12.425  11.876  1.00  1.65           C  
ATOM    541  O   ILE A  33      10.644  13.489  12.034  1.00  1.65           O  
ATOM    542  CB  ILE A  33       9.523  11.493   9.677  1.00  1.65           C  
ATOM    543  CG1 ILE A  33       9.998  10.695   8.491  1.00  1.65           C  
ATOM    544  CG2 ILE A  33       9.287  12.969   9.303  1.00  1.65           C  
ATOM    545  CD1 ILE A  33       8.925  10.539   7.459  1.00  1.65           C  
ATOM    546  H   ILE A  33       9.955   9.322  11.069  1.00  1.65           H  
ATOM    547  HA  ILE A  33      11.503  11.678  10.512  1.00  1.65           H  
ATOM    548  HB  ILE A  33       8.589  11.064   9.977  1.00  1.65           H  
ATOM    549 1HG1 ILE A  33      10.843  11.207   8.038  1.00  1.65           H  
ATOM    550 2HG1 ILE A  33      10.324   9.703   8.815  1.00  1.65           H  
ATOM    551 1HG2 ILE A  33       8.563  13.026   8.491  1.00  1.65           H  
ATOM    552 2HG2 ILE A  33       8.904  13.510  10.165  1.00  1.65           H  
ATOM    553 3HG2 ILE A  33      10.228  13.418   8.984  1.00  1.65           H  
ATOM    554 1HD1 ILE A  33       9.315   9.996   6.629  1.00  1.65           H  
ATOM    555 2HD1 ILE A  33       8.075  10.011   7.881  1.00  1.65           H  
ATOM    556 3HD1 ILE A  33       8.614  11.518   7.136  1.00  1.65           H  
ATOM    557  N   ALA A  34       8.960  12.104  12.573  1.00  1.77           N  
ATOM    558  CA  ALA A  34       8.416  13.017  13.556  1.00  1.77           C  
ATOM    559  C   ALA A  34       9.453  13.305  14.632  1.00  1.77           C  
ATOM    560  O   ALA A  34       9.599  14.448  15.070  1.00  1.77           O  
ATOM    561  CB  ALA A  34       7.168  12.424  14.154  1.00  1.77           C  
ATOM    562  H   ALA A  34       8.509  11.206  12.408  1.00  1.77           H  
ATOM    563  HA  ALA A  34       8.169  13.956  13.061  1.00  1.77           H  
ATOM    564 1HB  ALA A  34       6.746  13.100  14.891  1.00  1.77           H  
ATOM    565 2HB  ALA A  34       6.435  12.232  13.369  1.00  1.77           H  
ATOM    566 3HB  ALA A  34       7.450  11.498  14.624  1.00  1.77           H  
ATOM    567  N   ASN A  35      10.228  12.285  15.018  1.00  1.90           N  
ATOM    568  CA  ASN A  35      11.266  12.469  16.017  1.00  1.90           C  
ATOM    569  C   ASN A  35      12.387  13.351  15.466  1.00  1.90           C  
ATOM    570  O   ASN A  35      12.857  14.266  16.140  1.00  1.90           O  
ATOM    571  CB  ASN A  35      11.800  11.123  16.459  1.00  1.90           C  
ATOM    572  CG  ASN A  35      10.814  10.363  17.320  1.00  1.90           C  
ATOM    573  OD1 ASN A  35       9.901  10.939  17.924  1.00  1.90           O  
ATOM    574  ND2 ASN A  35      10.986   9.068  17.384  1.00  1.90           N  
ATOM    575  H   ASN A  35      10.069  11.350  14.642  1.00  1.90           H  
ATOM    576  HA  ASN A  35      10.834  12.978  16.878  1.00  1.90           H  
ATOM    577 1HB  ASN A  35      12.029  10.522  15.578  1.00  1.90           H  
ATOM    578 2HB  ASN A  35      12.727  11.261  17.013  1.00  1.90           H  
ATOM    579 1HD2 ASN A  35      10.367   8.509  17.933  1.00  1.90           H  
ATOM    580 2HD2 ASN A  35      11.733   8.641  16.880  1.00  1.90           H  
ATOM    581  N   ALA A  36      12.758  13.153  14.197  1.00  1.99           N  
ATOM    582  CA  ALA A  36      13.799  13.962  13.557  1.00  1.99           C  
ATOM    583  C   ALA A  36      13.413  15.439  13.550  1.00  1.99           C  
ATOM    584  O   ALA A  36      14.257  16.322  13.704  1.00  1.99           O  
ATOM    585  CB  ALA A  36      14.042  13.491  12.134  1.00  1.99           C  
ATOM    586  H   ALA A  36      12.345  12.384  13.667  1.00  1.99           H  
ATOM    587  HA  ALA A  36      14.716  13.851  14.134  1.00  1.99           H  
ATOM    588 1HB  ALA A  36      14.832  14.088  11.683  1.00  1.99           H  
ATOM    589 2HB  ALA A  36      14.334  12.441  12.145  1.00  1.99           H  
ATOM    590 3HB  ALA A  36      13.129  13.604  11.555  1.00  1.99           H  
ATOM    591  N   LYS A  37      12.112  15.692  13.409  1.00  2.03           N  
ATOM    592  CA  LYS A  37      11.550  17.035  13.378  1.00  2.03           C  
ATOM    593  C   LYS A  37      11.174  17.520  14.789  1.00  2.03           C  
ATOM    594  O   LYS A  37      10.616  18.606  14.951  1.00  2.03           O  
ATOM    595  CB  LYS A  37      10.325  17.074  12.460  1.00  2.03           C  
ATOM    596  CG  LYS A  37      10.583  16.679  10.987  1.00  2.03           C  
ATOM    597  CD  LYS A  37      11.498  17.641  10.251  1.00  2.03           C  
ATOM    598  CE  LYS A  37      11.616  17.239   8.770  1.00  2.03           C  
ATOM    599  NZ  LYS A  37      12.511  18.158   7.996  1.00  2.03           N  
ATOM    600  H   LYS A  37      11.483  14.901  13.260  1.00  2.03           H  
ATOM    601  HA  LYS A  37      12.303  17.715  12.982  1.00  2.03           H  
ATOM    602 1HB  LYS A  37       9.582  16.371  12.841  1.00  2.03           H  
ATOM    603 2HB  LYS A  37       9.883  18.063  12.476  1.00  2.03           H  
ATOM    604 1HG  LYS A  37      11.042  15.694  10.962  1.00  2.03           H  
ATOM    605 2HG  LYS A  37       9.636  16.620  10.459  1.00  2.03           H  
ATOM    606 1HD  LYS A  37      11.118  18.657  10.327  1.00  2.03           H  
ATOM    607 2HD  LYS A  37      12.488  17.607  10.707  1.00  2.03           H  
ATOM    608 1HE  LYS A  37      12.018  16.228   8.716  1.00  2.03           H  
ATOM    609 2HE  LYS A  37      10.626  17.247   8.314  1.00  2.03           H  
ATOM    610 1HZ  LYS A  37      12.559  17.843   7.032  1.00  2.03           H  
ATOM    611 2HZ  LYS A  37      12.139  19.100   8.022  1.00  2.03           H  
ATOM    612 3HZ  LYS A  37      13.437  18.150   8.396  1.00  2.03           H  
ATOM    613  N   THR A  38      11.490  16.713  15.811  1.00  2.00           N  
ATOM    614  CA  THR A  38      11.200  16.935  17.232  1.00  2.00           C  
ATOM    615  C   THR A  38       9.743  17.271  17.529  1.00  2.00           C  
ATOM    616  O   THR A  38       9.461  18.200  18.285  1.00  2.00           O  
ATOM    617  CB  THR A  38      12.080  18.061  17.806  1.00  2.00           C  
ATOM    618  OG1 THR A  38      11.665  19.339  17.276  1.00  2.00           O  
ATOM    619  CG2 THR A  38      13.533  17.803  17.413  1.00  2.00           C  
ATOM    620  H   THR A  38      11.980  15.850  15.608  1.00  2.00           H  
ATOM    621  HA  THR A  38      11.440  16.011  17.761  1.00  2.00           H  
ATOM    622  HB  THR A  38      11.998  18.079  18.891  1.00  2.00           H  
ATOM    623  HG1 THR A  38      11.228  19.215  16.415  1.00  2.00           H  
ATOM    624 1HG2 THR A  38      14.165  18.590  17.816  1.00  2.00           H  
ATOM    625 2HG2 THR A  38      13.848  16.839  17.813  1.00  2.00           H  
ATOM    626 3HG2 THR A  38      13.628  17.785  16.327  1.00  2.00           H  
ATOM    627  N   VAL A  39       8.825  16.493  16.958  1.00  1.89           N  
ATOM    628  CA  VAL A  39       7.399  16.739  17.143  1.00  1.89           C  
ATOM    629  C   VAL A  39       6.770  15.883  18.234  1.00  1.89           C  
ATOM    630  O   VAL A  39       6.573  14.677  18.064  1.00  1.89           O  
ATOM    631  CB  VAL A  39       6.692  16.424  15.822  1.00  1.89           C  
ATOM    632  CG1 VAL A  39       5.215  16.668  15.924  1.00  1.89           C  
ATOM    633  CG2 VAL A  39       7.309  17.232  14.805  1.00  1.89           C  
ATOM    634  H   VAL A  39       9.133  15.737  16.346  1.00  1.89           H  
ATOM    635  HA  VAL A  39       7.257  17.793  17.394  1.00  1.89           H  
ATOM    636  HB  VAL A  39       6.829  15.375  15.582  1.00  1.89           H  
ATOM    637 1HG1 VAL A  39       4.724  16.443  14.990  1.00  1.89           H  
ATOM    638 2HG1 VAL A  39       4.797  16.047  16.705  1.00  1.89           H  
ATOM    639 3HG1 VAL A  39       5.062  17.713  16.162  1.00  1.89           H  
ATOM    640 1HG2 VAL A  39       6.880  17.059  13.847  1.00  1.89           H  
ATOM    641 2HG2 VAL A  39       7.166  18.252  15.095  1.00  1.89           H  
ATOM    642 3HG2 VAL A  39       8.361  17.003  14.770  1.00  1.89           H  
ATOM    643  N   GLU A  40       6.378  16.493  19.348  1.00  1.75           N  
ATOM    644  CA  GLU A  40       5.803  15.712  20.443  1.00  1.75           C  
ATOM    645  C   GLU A  40       4.303  15.624  20.240  1.00  1.75           C  
ATOM    646  O   GLU A  40       3.516  16.179  21.008  1.00  1.75           O  
ATOM    647  CB  GLU A  40       6.127  16.340  21.801  1.00  1.75           C  
ATOM    648  CG  GLU A  40       7.622  16.395  22.127  1.00  1.75           C  
ATOM    649  CD  GLU A  40       7.930  16.976  23.498  1.00  1.75           C  
ATOM    650  OE1 GLU A  40       7.027  17.439  24.155  1.00  1.75           O  
ATOM    651  OE2 GLU A  40       9.077  16.949  23.882  1.00  1.75           O  
ATOM    652  H   GLU A  40       6.466  17.510  19.442  1.00  1.75           H  
ATOM    653  HA  GLU A  40       6.215  14.702  20.416  1.00  1.75           H  
ATOM    654 1HB  GLU A  40       5.742  17.362  21.823  1.00  1.75           H  
ATOM    655 2HB  GLU A  40       5.625  15.782  22.590  1.00  1.75           H  
ATOM    656 1HG  GLU A  40       8.029  15.386  22.072  1.00  1.75           H  
ATOM    657 2HG  GLU A  40       8.119  16.997  21.364  1.00  1.75           H  
ATOM    658  N   GLY A  41       3.930  14.935  19.181  1.00  1.59           N  
ATOM    659  CA  GLY A  41       2.546  14.881  18.761  1.00  1.59           C  
ATOM    660  C   GLY A  41       1.816  13.614  19.133  1.00  1.59           C  
ATOM    661  O   GLY A  41       2.272  12.815  19.953  1.00  1.59           O  
ATOM    662  H   GLY A  41       4.669  14.494  18.635  1.00  1.59           H  
ATOM    663 1HA  GLY A  41       2.017  15.733  19.188  1.00  1.59           H  
ATOM    664 2HA  GLY A  41       2.506  15.008  17.681  1.00  1.59           H  
ATOM    665  N   VAL A  42       0.671  13.440  18.495  1.00  1.46           N  
ATOM    666  CA  VAL A  42      -0.188  12.291  18.683  1.00  1.46           C  
ATOM    667  C   VAL A  42      -0.344  11.560  17.365  1.00  1.46           C  
ATOM    668  O   VAL A  42      -0.607  12.183  16.336  1.00  1.46           O  
ATOM    669  CB  VAL A  42      -1.569  12.729  19.203  1.00  1.46           C  
ATOM    670  CG1 VAL A  42      -2.484  11.515  19.349  1.00  1.46           C  
ATOM    671  CG2 VAL A  42      -1.395  13.449  20.538  1.00  1.46           C  
ATOM    672  H   VAL A  42       0.373  14.193  17.883  1.00  1.46           H  
ATOM    673  HA  VAL A  42       0.269  11.620  19.410  1.00  1.46           H  
ATOM    674  HB  VAL A  42      -2.028  13.407  18.480  1.00  1.46           H  
ATOM    675 1HG1 VAL A  42      -3.459  11.837  19.709  1.00  1.46           H  
ATOM    676 2HG1 VAL A  42      -2.605  11.020  18.384  1.00  1.46           H  
ATOM    677 3HG1 VAL A  42      -2.047  10.816  20.062  1.00  1.46           H  
ATOM    678 1HG2 VAL A  42      -2.367  13.770  20.907  1.00  1.46           H  
ATOM    679 2HG2 VAL A  42      -0.937  12.771  21.258  1.00  1.46           H  
ATOM    680 3HG2 VAL A  42      -0.754  14.322  20.404  1.00  1.46           H  
ATOM    681  N   TRP A  43      -0.144  10.246  17.397  1.00  1.38           N  
ATOM    682  CA  TRP A  43      -0.250   9.410  16.204  1.00  1.38           C  
ATOM    683  C   TRP A  43      -1.624   8.788  15.979  1.00  1.38           C  
ATOM    684  O   TRP A  43      -2.205   8.175  16.880  1.00  1.38           O  
ATOM    685  CB  TRP A  43       0.783   8.285  16.275  1.00  1.38           C  
ATOM    686  CG  TRP A  43       2.182   8.686  15.973  1.00  1.38           C  
ATOM    687  CD1 TRP A  43       2.839   8.418  14.811  1.00  1.38           C  
ATOM    688  CD2 TRP A  43       3.096   9.468  16.777  1.00  1.38           C  
ATOM    689  NE1 TRP A  43       4.090   8.944  14.848  1.00  1.38           N  
ATOM    690  CE2 TRP A  43       4.268   9.596  16.042  1.00  1.38           C  
ATOM    691  CE3 TRP A  43       3.017  10.061  18.032  1.00  1.38           C  
ATOM    692  CZ2 TRP A  43       5.358  10.284  16.520  1.00  1.38           C  
ATOM    693  CZ3 TRP A  43       4.121  10.762  18.503  1.00  1.38           C  
ATOM    694  CH2 TRP A  43       5.259  10.866  17.762  1.00  1.38           C  
ATOM    695  H   TRP A  43       0.080   9.811  18.280  1.00  1.38           H  
ATOM    696  HA  TRP A  43      -0.015  10.030  15.343  1.00  1.38           H  
ATOM    697 1HB  TRP A  43       0.764   7.843  17.269  1.00  1.38           H  
ATOM    698 2HB  TRP A  43       0.499   7.503  15.569  1.00  1.38           H  
ATOM    699  HD1 TRP A  43       2.424   7.857  13.973  1.00  1.38           H  
ATOM    700  HE1 TRP A  43       4.772   8.878  14.104  1.00  1.38           H  
ATOM    701  HE3 TRP A  43       2.117   9.984  18.635  1.00  1.38           H  
ATOM    702  HZ2 TRP A  43       6.264  10.373  15.959  1.00  1.38           H  
ATOM    703  HZ3 TRP A  43       4.062  11.226  19.487  1.00  1.38           H  
ATOM    704  HH2 TRP A  43       6.110  11.422  18.164  1.00  1.38           H  
ATOM    705  N   THR A  44      -2.092   8.908  14.740  1.00  1.34           N  
ATOM    706  CA  THR A  44      -3.341   8.322  14.260  1.00  1.34           C  
ATOM    707  C   THR A  44      -3.109   7.523  12.977  1.00  1.34           C  
ATOM    708  O   THR A  44      -2.369   7.965  12.098  1.00  1.34           O  
ATOM    709  CB  THR A  44      -4.408   9.411  14.014  1.00  1.34           C  
ATOM    710  OG1 THR A  44      -4.688  10.090  15.245  1.00  1.34           O  
ATOM    711  CG2 THR A  44      -5.698   8.811  13.449  1.00  1.34           C  
ATOM    712  H   THR A  44      -1.550   9.485  14.096  1.00  1.34           H  
ATOM    713  HA  THR A  44      -3.718   7.638  15.019  1.00  1.34           H  
ATOM    714  HB  THR A  44      -4.017  10.135  13.301  1.00  1.34           H  
ATOM    715  HG1 THR A  44      -4.819   9.442  15.945  1.00  1.34           H  
ATOM    716 1HG2 THR A  44      -6.423   9.606  13.288  1.00  1.34           H  
ATOM    717 2HG2 THR A  44      -5.496   8.319  12.501  1.00  1.34           H  
ATOM    718 3HG2 THR A  44      -6.105   8.088  14.153  1.00  1.34           H  
ATOM    719  N   TYR A  45      -3.733   6.347  12.861  1.00  1.33           N  
ATOM    720  CA  TYR A  45      -3.612   5.563  11.627  1.00  1.33           C  
ATOM    721  C   TYR A  45      -4.963   5.182  11.044  1.00  1.33           C  
ATOM    722  O   TYR A  45      -5.787   4.537  11.699  1.00  1.33           O  
ATOM    723  CB  TYR A  45      -2.796   4.292  11.837  1.00  1.33           C  
ATOM    724  CG  TYR A  45      -2.705   3.446  10.553  1.00  1.33           C  
ATOM    725  CD1 TYR A  45      -2.379   4.046   9.347  1.00  1.33           C  
ATOM    726  CD2 TYR A  45      -2.946   2.089  10.589  1.00  1.33           C  
ATOM    727  CE1 TYR A  45      -2.296   3.308   8.193  1.00  1.33           C  
ATOM    728  CE2 TYR A  45      -2.861   1.348   9.429  1.00  1.33           C  
ATOM    729  CZ  TYR A  45      -2.535   1.954   8.241  1.00  1.33           C  
ATOM    730  OH  TYR A  45      -2.471   1.210   7.096  1.00  1.33           O  
ATOM    731  H   TYR A  45      -4.313   6.010  13.617  1.00  1.33           H  
ATOM    732  HA  TYR A  45      -3.106   6.170  10.877  1.00  1.33           H  
ATOM    733 1HB  TYR A  45      -1.797   4.548  12.163  1.00  1.33           H  
ATOM    734 2HB  TYR A  45      -3.252   3.686  12.615  1.00  1.33           H  
ATOM    735  HD1 TYR A  45      -2.186   5.104   9.324  1.00  1.33           H  
ATOM    736  HD2 TYR A  45      -3.207   1.605  11.528  1.00  1.33           H  
ATOM    737  HE1 TYR A  45      -2.038   3.794   7.256  1.00  1.33           H  
ATOM    738  HE2 TYR A  45      -3.056   0.274   9.448  1.00  1.33           H  
ATOM    739  HH  TYR A  45      -3.102   0.452   7.160  1.00  1.33           H  
ATOM    740  N   LYS A  46      -5.177   5.601   9.803  1.00  1.34           N  
ATOM    741  CA  LYS A  46      -6.396   5.339   9.066  1.00  1.34           C  
ATOM    742  C   LYS A  46      -6.145   4.324   7.939  1.00  1.34           C  
ATOM    743  O   LYS A  46      -5.777   4.683   6.809  1.00  1.34           O  
ATOM    744  CB  LYS A  46      -6.931   6.661   8.538  1.00  1.34           C  
ATOM    745  CG  LYS A  46      -7.335   7.634   9.650  1.00  1.34           C  
ATOM    746  CD  LYS A  46      -7.821   8.965   9.104  1.00  1.34           C  
ATOM    747  CE  LYS A  46      -8.215   9.910  10.228  1.00  1.34           C  
ATOM    748  NZ  LYS A  46      -8.667  11.231   9.710  1.00  1.34           N  
ATOM    749  H   LYS A  46      -4.443   6.137   9.342  1.00  1.34           H  
ATOM    750  HA  LYS A  46      -7.130   4.910   9.749  1.00  1.34           H  
ATOM    751 1HB  LYS A  46      -6.169   7.143   7.924  1.00  1.34           H  
ATOM    752 2HB  LYS A  46      -7.805   6.482   7.920  1.00  1.34           H  
ATOM    753 1HG  LYS A  46      -8.119   7.186  10.259  1.00  1.34           H  
ATOM    754 2HG  LYS A  46      -6.471   7.819  10.285  1.00  1.34           H  
ATOM    755 1HD  LYS A  46      -7.018   9.431   8.533  1.00  1.34           H  
ATOM    756 2HD  LYS A  46      -8.675   8.808   8.444  1.00  1.34           H  
ATOM    757 1HE  LYS A  46      -9.022   9.460  10.806  1.00  1.34           H  
ATOM    758 2HE  LYS A  46      -7.355  10.063  10.882  1.00  1.34           H  
ATOM    759 1HZ  LYS A  46      -8.918  11.829  10.485  1.00  1.34           H  
ATOM    760 2HZ  LYS A  46      -7.917  11.660   9.183  1.00  1.34           H  
ATOM    761 3HZ  LYS A  46      -9.470  11.102   9.111  1.00  1.34           H  
ATOM    762  N   ASP A  47      -6.344   3.041   8.248  1.00  1.35           N  
ATOM    763  CA  ASP A  47      -6.029   1.954   7.312  1.00  1.35           C  
ATOM    764  C   ASP A  47      -6.828   2.016   6.020  1.00  1.35           C  
ATOM    765  O   ASP A  47      -6.341   1.619   4.964  1.00  1.35           O  
ATOM    766  CB  ASP A  47      -6.204   0.584   7.974  1.00  1.35           C  
ATOM    767  CG  ASP A  47      -5.650  -0.584   7.113  1.00  1.35           C  
ATOM    768  OD1 ASP A  47      -4.448  -0.618   6.831  1.00  1.35           O  
ATOM    769  OD2 ASP A  47      -6.422  -1.432   6.739  1.00  1.35           O  
ATOM    770  H   ASP A  47      -6.671   2.811   9.181  1.00  1.35           H  
ATOM    771  HA  ASP A  47      -4.985   2.052   7.034  1.00  1.35           H  
ATOM    772 1HB  ASP A  47      -5.705   0.579   8.943  1.00  1.35           H  
ATOM    773 2HB  ASP A  47      -7.265   0.405   8.155  1.00  1.35           H  
ATOM    774  N   GLU A  48      -8.041   2.552   6.096  1.00  1.36           N  
ATOM    775  CA  GLU A  48      -8.925   2.655   4.940  1.00  1.36           C  
ATOM    776  C   GLU A  48      -8.328   3.522   3.828  1.00  1.36           C  
ATOM    777  O   GLU A  48      -8.679   3.366   2.657  1.00  1.36           O  
ATOM    778  CB  GLU A  48     -10.281   3.231   5.362  1.00  1.36           C  
ATOM    779  CG  GLU A  48     -11.114   2.300   6.243  1.00  1.36           C  
ATOM    780  CD  GLU A  48     -12.438   2.901   6.675  1.00  1.36           C  
ATOM    781  OE1 GLU A  48     -12.657   4.063   6.423  1.00  1.36           O  
ATOM    782  OE2 GLU A  48     -13.226   2.192   7.257  1.00  1.36           O  
ATOM    783  H   GLU A  48      -8.366   2.873   6.993  1.00  1.36           H  
ATOM    784  HA  GLU A  48      -9.080   1.653   4.539  1.00  1.36           H  
ATOM    785 1HB  GLU A  48     -10.122   4.163   5.908  1.00  1.36           H  
ATOM    786 2HB  GLU A  48     -10.865   3.470   4.474  1.00  1.36           H  
ATOM    787 1HG  GLU A  48     -11.310   1.380   5.692  1.00  1.36           H  
ATOM    788 2HG  GLU A  48     -10.531   2.043   7.127  1.00  1.36           H  
ATOM    789  N   ILE A  49      -7.479   4.479   4.209  1.00  1.34           N  
ATOM    790  CA  ILE A  49      -6.865   5.393   3.260  1.00  1.34           C  
ATOM    791  C   ILE A  49      -5.334   5.295   3.272  1.00  1.34           C  
ATOM    792  O   ILE A  49      -4.650   5.980   2.495  1.00  1.34           O  
ATOM    793  CB  ILE A  49      -7.348   6.827   3.530  1.00  1.34           C  
ATOM    794  CG1 ILE A  49      -6.954   7.238   4.920  1.00  1.34           C  
ATOM    795  CG2 ILE A  49      -8.861   6.912   3.361  1.00  1.34           C  
ATOM    796  CD1 ILE A  49      -7.168   8.702   5.213  1.00  1.34           C  
ATOM    797  H   ILE A  49      -7.205   4.547   5.185  1.00  1.34           H  
ATOM    798  HA  ILE A  49      -7.200   5.121   2.261  1.00  1.34           H  
ATOM    799  HB  ILE A  49      -6.865   7.509   2.832  1.00  1.34           H  
ATOM    800 1HG1 ILE A  49      -7.539   6.653   5.619  1.00  1.34           H  
ATOM    801 2HG1 ILE A  49      -5.915   6.992   5.069  1.00  1.34           H  
ATOM    802 1HG2 ILE A  49      -9.192   7.932   3.546  1.00  1.34           H  
ATOM    803 2HG2 ILE A  49      -9.128   6.622   2.344  1.00  1.34           H  
ATOM    804 3HG2 ILE A  49      -9.350   6.243   4.067  1.00  1.34           H  
ATOM    805 1HD1 ILE A  49      -6.867   8.915   6.227  1.00  1.34           H  
ATOM    806 2HD1 ILE A  49      -6.570   9.300   4.526  1.00  1.34           H  
ATOM    807 3HD1 ILE A  49      -8.220   8.947   5.089  1.00  1.34           H  
ATOM    808  N   LYS A  50      -4.800   4.420   4.141  1.00  1.31           N  
ATOM    809  CA  LYS A  50      -3.360   4.189   4.303  1.00  1.31           C  
ATOM    810  C   LYS A  50      -2.634   5.474   4.671  1.00  1.31           C  
ATOM    811  O   LYS A  50      -1.615   5.842   4.075  1.00  1.31           O  
ATOM    812  CB  LYS A  50      -2.764   3.555   3.046  1.00  1.31           C  
ATOM    813  CG  LYS A  50      -3.460   2.251   2.637  1.00  1.31           C  
ATOM    814  CD  LYS A  50      -3.225   1.131   3.663  1.00  1.31           C  
ATOM    815  CE  LYS A  50      -3.914  -0.165   3.232  1.00  1.31           C  
ATOM    816  NZ  LYS A  50      -3.684  -1.290   4.199  1.00  1.31           N  
ATOM    817  H   LYS A  50      -5.422   3.916   4.764  1.00  1.31           H  
ATOM    818  HA  LYS A  50      -3.225   3.485   5.126  1.00  1.31           H  
ATOM    819 1HB  LYS A  50      -2.809   4.250   2.213  1.00  1.31           H  
ATOM    820 2HB  LYS A  50      -1.713   3.331   3.216  1.00  1.31           H  
ATOM    821 1HG  LYS A  50      -4.538   2.420   2.564  1.00  1.31           H  
ATOM    822 2HG  LYS A  50      -3.092   1.930   1.666  1.00  1.31           H  
ATOM    823 1HD  LYS A  50      -2.158   0.949   3.785  1.00  1.31           H  
ATOM    824 2HD  LYS A  50      -3.638   1.432   4.632  1.00  1.31           H  
ATOM    825 1HE  LYS A  50      -4.987   0.021   3.167  1.00  1.31           H  
ATOM    826 2HE  LYS A  50      -3.545  -0.459   2.253  1.00  1.31           H  
ATOM    827 1HZ  LYS A  50      -4.166  -2.109   3.884  1.00  1.31           H  
ATOM    828 2HZ  LYS A  50      -2.706  -1.483   4.270  1.00  1.31           H  
ATOM    829 3HZ  LYS A  50      -4.037  -1.047   5.139  1.00  1.31           H  
ATOM    830  N   THR A  51      -3.208   6.175   5.639  1.00  1.28           N  
ATOM    831  CA  THR A  51      -2.618   7.410   6.108  1.00  1.28           C  
ATOM    832  C   THR A  51      -2.295   7.407   7.580  1.00  1.28           C  
ATOM    833  O   THR A  51      -3.130   7.109   8.433  1.00  1.28           O  
ATOM    834  CB  THR A  51      -3.546   8.611   5.843  1.00  1.28           C  
ATOM    835  OG1 THR A  51      -3.760   8.759   4.439  1.00  1.28           O  
ATOM    836  CG2 THR A  51      -2.972   9.903   6.414  1.00  1.28           C  
ATOM    837  H   THR A  51      -4.063   5.808   6.060  1.00  1.28           H  
ATOM    838  HA  THR A  51      -1.688   7.572   5.569  1.00  1.28           H  
ATOM    839  HB  THR A  51      -4.495   8.430   6.326  1.00  1.28           H  
ATOM    840  HG1 THR A  51      -4.263   8.007   4.102  1.00  1.28           H  
ATOM    841 1HG2 THR A  51      -3.667  10.711   6.214  1.00  1.28           H  
ATOM    842 2HG2 THR A  51      -2.843   9.807   7.489  1.00  1.28           H  
ATOM    843 3HG2 THR A  51      -2.014  10.131   5.965  1.00  1.28           H  
ATOM    844  N   PHE A  52      -1.071   7.794   7.873  1.00  1.25           N  
ATOM    845  CA  PHE A  52      -0.657   7.990   9.237  1.00  1.25           C  
ATOM    846  C   PHE A  52      -0.581   9.488   9.419  1.00  1.25           C  
ATOM    847  O   PHE A  52      -0.144  10.186   8.493  1.00  1.25           O  
ATOM    848  CB  PHE A  52       0.703   7.373   9.530  1.00  1.25           C  
ATOM    849  CG  PHE A  52       0.767   5.907   9.555  1.00  1.25           C  
ATOM    850  CD1 PHE A  52       0.964   5.156   8.409  1.00  1.25           C  
ATOM    851  CD2 PHE A  52       0.636   5.261  10.756  1.00  1.25           C  
ATOM    852  CE1 PHE A  52       1.021   3.782   8.498  1.00  1.25           C  
ATOM    853  CE2 PHE A  52       0.689   3.906  10.831  1.00  1.25           C  
ATOM    854  CZ  PHE A  52       0.882   3.165   9.704  1.00  1.25           C  
ATOM    855  H   PHE A  52      -0.428   7.983   7.127  1.00  1.25           H  
ATOM    856  HA  PHE A  52      -1.398   7.581   9.916  1.00  1.25           H  
ATOM    857 1HB  PHE A  52       1.406   7.716   8.781  1.00  1.25           H  
ATOM    858 2HB  PHE A  52       1.036   7.729  10.502  1.00  1.25           H  
ATOM    859  HD1 PHE A  52       1.074   5.653   7.446  1.00  1.25           H  
ATOM    860  HD2 PHE A  52       0.479   5.849  11.660  1.00  1.25           H  
ATOM    861  HE1 PHE A  52       1.169   3.182   7.620  1.00  1.25           H  
ATOM    862  HE2 PHE A  52       0.572   3.409  11.800  1.00  1.25           H  
ATOM    863  HZ  PHE A  52       0.920   2.088   9.777  1.00  1.25           H  
ATOM    864  N   THR A  53      -1.014   9.974  10.576  1.00  1.25           N  
ATOM    865  CA  THR A  53      -0.947  11.397  10.868  1.00  1.25           C  
ATOM    866  C   THR A  53      -0.344  11.678  12.238  1.00  1.25           C  
ATOM    867  O   THR A  53      -0.668  10.990  13.214  1.00  1.25           O  
ATOM    868  CB  THR A  53      -2.344  12.056  10.784  1.00  1.25           C  
ATOM    869  OG1 THR A  53      -2.885  11.840   9.479  1.00  1.25           O  
ATOM    870  CG2 THR A  53      -2.242  13.578  11.030  1.00  1.25           C  
ATOM    871  H   THR A  53      -1.407   9.329  11.259  1.00  1.25           H  
ATOM    872  HA  THR A  53      -0.317  11.859  10.121  1.00  1.25           H  
ATOM    873  HB  THR A  53      -3.007  11.614  11.524  1.00  1.25           H  
ATOM    874  HG1 THR A  53      -2.164  11.883   8.847  1.00  1.25           H  
ATOM    875 1HG2 THR A  53      -3.229  14.023  10.951  1.00  1.25           H  
ATOM    876 2HG2 THR A  53      -1.848  13.776  12.024  1.00  1.25           H  
ATOM    877 3HG2 THR A  53      -1.583  14.026  10.288  1.00  1.25           H  
ATOM    878  N   VAL A  54       0.535  12.679  12.303  1.00  1.27           N  
ATOM    879  CA  VAL A  54       1.092  13.141  13.572  1.00  1.27           C  
ATOM    880  C   VAL A  54       0.750  14.601  13.810  1.00  1.27           C  
ATOM    881  O   VAL A  54       1.125  15.484  13.023  1.00  1.27           O  
ATOM    882  CB  VAL A  54       2.605  12.953  13.625  1.00  1.27           C  
ATOM    883  CG1 VAL A  54       3.168  13.494  14.943  1.00  1.27           C  
ATOM    884  CG2 VAL A  54       2.891  11.563  13.549  1.00  1.27           C  
ATOM    885  H   VAL A  54       0.777  13.156  11.435  1.00  1.27           H  
ATOM    886  HA  VAL A  54       0.661  12.548  14.370  1.00  1.27           H  
ATOM    887  HB  VAL A  54       3.055  13.462  12.803  1.00  1.27           H  
ATOM    888 1HG1 VAL A  54       4.243  13.340  14.972  1.00  1.27           H  
ATOM    889 2HG1 VAL A  54       2.953  14.557  15.026  1.00  1.27           H  
ATOM    890 3HG1 VAL A  54       2.704  12.962  15.780  1.00  1.27           H  
ATOM    891 1HG2 VAL A  54       3.965  11.407  13.586  1.00  1.27           H  
ATOM    892 2HG2 VAL A  54       2.408  11.109  14.395  1.00  1.27           H  
ATOM    893 3HG2 VAL A  54       2.499  11.142  12.652  1.00  1.27           H  
ATOM    894  N   THR A  55       0.060  14.854  14.914  1.00  1.32           N  
ATOM    895  CA  THR A  55      -0.374  16.210  15.219  1.00  1.32           C  
ATOM    896  C   THR A  55       0.161  16.695  16.552  1.00  1.32           C  
ATOM    897  O   THR A  55       0.120  15.961  17.535  1.00  1.32           O  
ATOM    898  CB  THR A  55      -1.909  16.291  15.218  1.00  1.32           C  
ATOM    899  OG1 THR A  55      -2.413  15.898  13.929  1.00  1.32           O  
ATOM    900  CG2 THR A  55      -2.375  17.711  15.514  1.00  1.32           C  
ATOM    901  H   THR A  55      -0.205  14.064  15.511  1.00  1.32           H  
ATOM    902  HA  THR A  55       0.010  16.882  14.457  1.00  1.32           H  
ATOM    903  HB  THR A  55      -2.304  15.613  15.976  1.00  1.32           H  
ATOM    904  HG1 THR A  55      -3.367  15.786  13.987  1.00  1.32           H  
ATOM    905 1HG2 THR A  55      -3.462  17.743  15.505  1.00  1.32           H  
ATOM    906 2HG2 THR A  55      -2.018  18.027  16.496  1.00  1.32           H  
ATOM    907 3HG2 THR A  55      -1.985  18.388  14.754  1.00  1.32           H  
ATOM    908  N   GLU A  56       0.680  17.917  16.561  1.00  1.38           N  
ATOM    909  CA  GLU A  56       1.229  18.548  17.753  1.00  1.38           C  
ATOM    910  C   GLU A  56       0.606  19.921  17.921  1.00  1.38           C  
ATOM    911  O   GLU A  56      -0.554  20.019  18.321  1.00  1.38           O  
ATOM    912  OXT GLU A  56       1.098  20.843  17.273  1.00  1.38           O  
ATOM    913  CB  GLU A  56       2.751  18.677  17.634  1.00  1.38           C  
ATOM    914  CG  GLU A  56       3.472  19.300  18.839  1.00  1.38           C  
ATOM    915  CD  GLU A  56       4.964  19.430  18.614  1.00  1.38           C  
ATOM    916  OE1 GLU A  56       5.326  19.761  17.522  1.00  1.38           O  
ATOM    917  OE2 GLU A  56       5.733  19.199  19.521  1.00  1.38           O  
ATOM    918  H   GLU A  56       0.681  18.441  15.696  1.00  1.38           H  
ATOM    919  HA  GLU A  56       0.981  17.946  18.628  1.00  1.38           H  
ATOM    920 1HB  GLU A  56       3.154  17.684  17.521  1.00  1.38           H  
ATOM    921 2HB  GLU A  56       3.009  19.246  16.740  1.00  1.38           H  
ATOM    922 1HG  GLU A  56       3.054  20.286  19.035  1.00  1.38           H  
ATOM    923 2HG  GLU A  56       3.295  18.675  19.715  1.00  1.38           H  
ENDMDL

REMARK ID 698741 DOMAINID 689193 MODEL 5 Gb98
MODEL     5
ATOM      1  N   THR A   1      -1.270  -1.118   0.399  1.00  1.92           N  
ATOM      2  CA  THR A   1       0.107  -0.647   0.360  1.00  1.92           C  
ATOM      3  C   THR A   1       0.159   0.870   0.329  1.00  1.92           C  
ATOM      4  O   THR A   1      -0.534   1.508  -0.465  1.00  1.92           O  
ATOM      5  CB  THR A   1       0.861  -1.214  -0.862  1.00  1.92           C  
ATOM      6  OG1 THR A   1       0.898  -2.648  -0.777  1.00  1.92           O  
ATOM      7  CG2 THR A   1       2.296  -0.673  -0.919  1.00  1.92           C  
ATOM      8 1H   THR A   1      -1.289  -2.101   0.630  1.00  1.92           H  
ATOM      9 2H   THR A   1      -1.780  -0.596   1.097  1.00  1.92           H  
ATOM     10 3H   THR A   1      -1.694  -0.974  -0.506  1.00  1.92           H  
ATOM     11  HA  THR A   1       0.615  -0.982   1.265  1.00  1.92           H  
ATOM     12  HB  THR A   1       0.337  -0.923  -1.775  1.00  1.92           H  
ATOM     13  HG1 THR A   1       0.001  -2.987  -0.757  1.00  1.92           H  
ATOM     14 1HG2 THR A   1       2.802  -1.084  -1.791  1.00  1.92           H  
ATOM     15 2HG2 THR A   1       2.268   0.413  -0.997  1.00  1.92           H  
ATOM     16 3HG2 THR A   1       2.837  -0.955  -0.019  1.00  1.92           H  
ATOM     17  N   THR A   2       0.962   1.445   1.216  1.00  1.69           N  
ATOM     18  CA  THR A   2       1.163   2.890   1.252  1.00  1.69           C  
ATOM     19  C   THR A   2       2.657   3.147   1.270  1.00  1.69           C  
ATOM     20  O   THR A   2       3.377   2.444   1.980  1.00  1.69           O  
ATOM     21  CB  THR A   2       0.533   3.543   2.503  1.00  1.69           C  
ATOM     22  OG1 THR A   2      -0.866   3.235   2.558  1.00  1.69           O  
ATOM     23  CG2 THR A   2       0.701   5.087   2.441  1.00  1.69           C  
ATOM     24  H   THR A   2       1.487   0.868   1.860  1.00  1.69           H  
ATOM     25  HA  THR A   2       0.750   3.340   0.358  1.00  1.69           H  
ATOM     26  HB  THR A   2       1.018   3.163   3.401  1.00  1.69           H  
ATOM     27  HG1 THR A   2      -1.293   3.519   1.744  1.00  1.69           H  
ATOM     28 1HG2 THR A   2       0.246   5.537   3.320  1.00  1.69           H  
ATOM     29 2HG2 THR A   2       1.754   5.354   2.414  1.00  1.69           H  
ATOM     30 3HG2 THR A   2       0.211   5.470   1.545  1.00  1.69           H  
ATOM     31  N   TYR A   3       3.131   4.120   0.498  1.00  1.50           N  
ATOM     32  CA  TYR A   3       4.541   4.459   0.557  1.00  1.50           C  
ATOM     33  C   TYR A   3       4.754   5.785   1.249  1.00  1.50           C  
ATOM     34  O   TYR A   3       3.994   6.747   1.070  1.00  1.50           O  
ATOM     35  CB  TYR A   3       5.178   4.489  -0.832  1.00  1.50           C  
ATOM     36  CG  TYR A   3       5.321   3.127  -1.437  1.00  1.50           C  
ATOM     37  CD1 TYR A   3       4.310   2.589  -2.185  1.00  1.50           C  
ATOM     38  CD2 TYR A   3       6.474   2.406  -1.217  1.00  1.50           C  
ATOM     39  CE1 TYR A   3       4.447   1.330  -2.720  1.00  1.50           C  
ATOM     40  CE2 TYR A   3       6.608   1.150  -1.741  1.00  1.50           C  
ATOM     41  CZ  TYR A   3       5.591   0.610  -2.489  1.00  1.50           C  
ATOM     42  OH  TYR A   3       5.701  -0.661  -3.002  1.00  1.50           O  
ATOM     43  H   TYR A   3       2.514   4.669  -0.100  1.00  1.50           H  
ATOM     44  HA  TYR A   3       5.057   3.703   1.147  1.00  1.50           H  
ATOM     45 1HB  TYR A   3       4.573   5.104  -1.499  1.00  1.50           H  
ATOM     46 2HB  TYR A   3       6.169   4.943  -0.768  1.00  1.50           H  
ATOM     47  HD1 TYR A   3       3.397   3.157  -2.348  1.00  1.50           H  
ATOM     48  HD2 TYR A   3       7.276   2.835  -0.612  1.00  1.50           H  
ATOM     49  HE1 TYR A   3       3.646   0.896  -3.310  1.00  1.50           H  
ATOM     50  HE2 TYR A   3       7.510   0.583  -1.557  1.00  1.50           H  
ATOM     51  HH  TYR A   3       4.918  -0.855  -3.529  1.00  1.50           H  
ATOM     52  N   LYS A   4       5.823   5.849   2.014  1.00  1.37           N  
ATOM     53  CA  LYS A   4       6.184   7.104   2.637  1.00  1.37           C  
ATOM     54  C   LYS A   4       7.448   7.579   1.985  1.00  1.37           C  
ATOM     55  O   LYS A   4       8.403   6.808   1.874  1.00  1.37           O  
ATOM     56  CB  LYS A   4       6.389   6.935   4.134  1.00  1.37           C  
ATOM     57  CG  LYS A   4       5.148   6.517   4.904  1.00  1.37           C  
ATOM     58  CD  LYS A   4       5.436   6.425   6.383  1.00  1.37           C  
ATOM     59  CE  LYS A   4       4.198   6.000   7.160  1.00  1.37           C  
ATOM     60  NZ  LYS A   4       4.471   5.891   8.620  1.00  1.37           N  
ATOM     61  H   LYS A   4       6.391   5.005   2.147  1.00  1.37           H  
ATOM     62  HA  LYS A   4       5.408   7.845   2.451  1.00  1.37           H  
ATOM     63 1HB  LYS A   4       7.152   6.176   4.309  1.00  1.37           H  
ATOM     64 2HB  LYS A   4       6.755   7.870   4.558  1.00  1.37           H  
ATOM     65 1HG  LYS A   4       4.345   7.219   4.745  1.00  1.37           H  
ATOM     66 2HG  LYS A   4       4.823   5.537   4.548  1.00  1.37           H  
ATOM     67 1HD  LYS A   4       6.234   5.694   6.550  1.00  1.37           H  
ATOM     68 2HD  LYS A   4       5.772   7.398   6.749  1.00  1.37           H  
ATOM     69 1HE  LYS A   4       3.408   6.734   7.001  1.00  1.37           H  
ATOM     70 2HE  LYS A   4       3.861   5.032   6.790  1.00  1.37           H  
ATOM     71 1HZ  LYS A   4       3.629   5.607   9.101  1.00  1.37           H  
ATOM     72 2HZ  LYS A   4       5.196   5.204   8.776  1.00  1.37           H  
ATOM     73 3HZ  LYS A   4       4.774   6.787   8.975  1.00  1.37           H  
ATOM     74  N   LEU A   5       7.440   8.800   1.491  1.00  1.33           N  
ATOM     75  CA  LEU A   5       8.606   9.329   0.835  1.00  1.33           C  
ATOM     76  C   LEU A   5       9.148  10.458   1.696  1.00  1.33           C  
ATOM     77  O   LEU A   5       8.565  11.543   1.759  1.00  1.33           O  
ATOM     78  CB  LEU A   5       8.161   9.811  -0.517  1.00  1.33           C  
ATOM     79  CG  LEU A   5       7.338   8.766  -1.315  1.00  1.33           C  
ATOM     80  CD1 LEU A   5       6.856   9.374  -2.548  1.00  1.33           C  
ATOM     81  CD2 LEU A   5       8.149   7.521  -1.598  1.00  1.33           C  
ATOM     82  H   LEU A   5       6.609   9.391   1.528  1.00  1.33           H  
ATOM     83  HA  LEU A   5       9.366   8.556   0.735  1.00  1.33           H  
ATOM     84 1HB  LEU A   5       7.585  10.675  -0.392  1.00  1.33           H  
ATOM     85 2HB  LEU A   5       8.998  10.068  -1.083  1.00  1.33           H  
ATOM     86  HG  LEU A   5       6.457   8.489  -0.730  1.00  1.33           H  
ATOM     87 1HD1 LEU A   5       6.260   8.628  -3.052  1.00  1.33           H  
ATOM     88 2HD1 LEU A   5       6.247  10.239  -2.308  1.00  1.33           H  
ATOM     89 3HD1 LEU A   5       7.673   9.677  -3.167  1.00  1.33           H  
ATOM     90 1HD2 LEU A   5       7.539   6.806  -2.147  1.00  1.33           H  
ATOM     91 2HD2 LEU A   5       9.014   7.762  -2.176  1.00  1.33           H  
ATOM     92 3HD2 LEU A   5       8.457   7.088  -0.664  1.00  1.33           H  
ATOM     93  N   ILE A   6      10.220  10.199   2.417  1.00  1.40           N  
ATOM     94  CA  ILE A   6      10.698  11.191   3.350  1.00  1.40           C  
ATOM     95  C   ILE A   6      11.816  12.003   2.753  1.00  1.40           C  
ATOM     96  O   ILE A   6      12.943  11.535   2.591  1.00  1.40           O  
ATOM     97  CB  ILE A   6      11.155  10.537   4.652  1.00  1.40           C  
ATOM     98  CG1 ILE A   6       9.997   9.661   5.198  1.00  1.40           C  
ATOM     99  CG2 ILE A   6      11.574  11.614   5.642  1.00  1.40           C  
ATOM    100  CD1 ILE A   6       8.693  10.420   5.434  1.00  1.40           C  
ATOM    101  H   ILE A   6      10.695   9.310   2.318  1.00  1.40           H  
ATOM    102  HA  ILE A   6       9.883  11.869   3.589  1.00  1.40           H  
ATOM    103  HB  ILE A   6      11.995   9.878   4.452  1.00  1.40           H  
ATOM    104 1HG1 ILE A   6       9.802   8.861   4.481  1.00  1.40           H  
ATOM    105 2HG1 ILE A   6      10.309   9.213   6.140  1.00  1.40           H  
ATOM    106 1HG2 ILE A   6      11.903  11.149   6.569  1.00  1.40           H  
ATOM    107 2HG2 ILE A   6      12.396  12.203   5.221  1.00  1.40           H  
ATOM    108 3HG2 ILE A   6      10.727  12.267   5.843  1.00  1.40           H  
ATOM    109 1HD1 ILE A   6       7.933   9.737   5.815  1.00  1.40           H  
ATOM    110 2HD1 ILE A   6       8.854  11.217   6.167  1.00  1.40           H  
ATOM    111 3HD1 ILE A   6       8.343  10.859   4.504  1.00  1.40           H  
ATOM    112  N   LEU A   7      11.481  13.237   2.449  1.00  1.60           N  
ATOM    113  CA  LEU A   7      12.407  14.170   1.864  1.00  1.60           C  
ATOM    114  C   LEU A   7      12.926  15.003   3.014  1.00  1.60           C  
ATOM    115  O   LEU A   7      12.139  15.604   3.738  1.00  1.60           O  
ATOM    116  CB  LEU A   7      11.680  15.013   0.800  1.00  1.60           C  
ATOM    117  CG  LEU A   7      12.507  16.027   0.017  1.00  1.60           C  
ATOM    118  CD1 LEU A   7      13.538  15.282  -0.758  1.00  1.60           C  
ATOM    119  CD2 LEU A   7      11.600  16.798  -0.947  1.00  1.60           C  
ATOM    120  H   LEU A   7      10.527  13.524   2.613  1.00  1.60           H  
ATOM    121  HA  LEU A   7      13.242  13.635   1.410  1.00  1.60           H  
ATOM    122 1HB  LEU A   7      11.204  14.357   0.103  1.00  1.60           H  
ATOM    123 2HB  LEU A   7      10.896  15.579   1.308  1.00  1.60           H  
ATOM    124  HG  LEU A   7      12.993  16.709   0.687  1.00  1.60           H  
ATOM    125 1HD1 LEU A   7      14.125  15.955  -1.329  1.00  1.60           H  
ATOM    126 2HD1 LEU A   7      14.173  14.754  -0.054  1.00  1.60           H  
ATOM    127 3HD1 LEU A   7      13.058  14.575  -1.431  1.00  1.60           H  
ATOM    128 1HD2 LEU A   7      12.187  17.514  -1.518  1.00  1.60           H  
ATOM    129 2HD2 LEU A   7      11.119  16.100  -1.632  1.00  1.60           H  
ATOM    130 3HD2 LEU A   7      10.847  17.323  -0.382  1.00  1.60           H  
ATOM    131  N   ASN A   8      14.235  15.040   3.207  1.00  1.92           N  
ATOM    132  CA  ASN A   8      14.778  15.767   4.352  1.00  1.92           C  
ATOM    133  C   ASN A   8      15.083  17.229   4.044  1.00  1.92           C  
ATOM    134  O   ASN A   8      15.717  17.928   4.833  1.00  1.92           O  
ATOM    135  CB  ASN A   8      15.964  15.026   4.941  1.00  1.92           C  
ATOM    136  CG  ASN A   8      15.529  13.814   5.776  1.00  1.92           C  
ATOM    137  OD1 ASN A   8      14.546  13.915   6.528  1.00  1.92           O  
ATOM    138  ND2 ASN A   8      16.212  12.701   5.673  1.00  1.92           N  
ATOM    139  H   ASN A   8      14.861  14.515   2.592  1.00  1.92           H  
ATOM    140  HA  ASN A   8      14.011  15.781   5.127  1.00  1.92           H  
ATOM    141 1HB  ASN A   8      16.603  14.680   4.140  1.00  1.92           H  
ATOM    142 2HB  ASN A   8      16.550  15.700   5.563  1.00  1.92           H  
ATOM    143 1HD2 ASN A   8      15.942  11.910   6.221  1.00  1.92           H  
ATOM    144 2HD2 ASN A   8      17.007  12.618   5.055  1.00  1.92           H  
ATOM    145  N   LEU A   9      14.619  17.690   2.891  1.00  2.34           N  
ATOM    146  CA  LEU A   9      14.695  19.092   2.531  1.00  2.34           C  
ATOM    147  C   LEU A   9      13.872  19.883   3.530  1.00  2.34           C  
ATOM    148  O   LEU A   9      12.732  19.504   3.838  1.00  2.34           O  
ATOM    149  CB  LEU A   9      14.147  19.359   1.134  1.00  2.34           C  
ATOM    150  CG  LEU A   9      14.184  20.834   0.707  1.00  2.34           C  
ATOM    151  CD1 LEU A   9      15.639  21.271   0.537  1.00  2.34           C  
ATOM    152  CD2 LEU A   9      13.342  21.033  -0.550  1.00  2.34           C  
ATOM    153  H   LEU A   9      14.146  17.045   2.279  1.00  2.34           H  
ATOM    154  HA  LEU A   9      15.734  19.422   2.584  1.00  2.34           H  
ATOM    155 1HB  LEU A   9      14.730  18.784   0.422  1.00  2.34           H  
ATOM    156 2HB  LEU A   9      13.125  19.029   1.090  1.00  2.34           H  
ATOM    157  HG  LEU A   9      13.750  21.446   1.495  1.00  2.34           H  
ATOM    158 1HD1 LEU A   9      15.667  22.325   0.262  1.00  2.34           H  
ATOM    159 2HD1 LEU A   9      16.173  21.128   1.474  1.00  2.34           H  
ATOM    160 3HD1 LEU A   9      16.126  20.687  -0.238  1.00  2.34           H  
ATOM    161 1HD2 LEU A   9      13.354  22.087  -0.827  1.00  2.34           H  
ATOM    162 2HD2 LEU A   9      13.721  20.463  -1.356  1.00  2.34           H  
ATOM    163 3HD2 LEU A   9      12.321  20.725  -0.350  1.00  2.34           H  
ATOM    164  N   LYS A  10      14.445  20.948   4.061  1.00  2.81           N  
ATOM    165  CA  LYS A  10      13.742  21.738   5.044  1.00  2.81           C  
ATOM    166  C   LYS A  10      12.411  22.213   4.495  1.00  2.81           C  
ATOM    167  O   LYS A  10      12.328  22.703   3.372  1.00  2.81           O  
ATOM    168  CB  LYS A  10      14.588  22.937   5.467  1.00  2.81           C  
ATOM    169  CG  LYS A  10      15.839  22.576   6.259  1.00  2.81           C  
ATOM    170  CD  LYS A  10      16.613  23.822   6.677  1.00  2.81           C  
ATOM    171  CE  LYS A  10      17.867  23.461   7.466  1.00  2.81           C  
ATOM    172  NZ  LYS A  10      18.641  24.670   7.860  1.00  2.81           N  
ATOM    173  H   LYS A  10      15.381  21.204   3.782  1.00  2.81           H  
ATOM    174  HA  LYS A  10      13.548  21.114   5.917  1.00  2.81           H  
ATOM    175 1HB  LYS A  10      14.899  23.493   4.582  1.00  2.81           H  
ATOM    176 2HB  LYS A  10      13.984  23.607   6.078  1.00  2.81           H  
ATOM    177 1HG  LYS A  10      15.554  22.014   7.150  1.00  2.81           H  
ATOM    178 2HG  LYS A  10      16.482  21.944   5.647  1.00  2.81           H  
ATOM    179 1HD  LYS A  10      16.903  24.384   5.788  1.00  2.81           H  
ATOM    180 2HD  LYS A  10      15.979  24.456   7.295  1.00  2.81           H  
ATOM    181 1HE  LYS A  10      17.578  22.917   8.364  1.00  2.81           H  
ATOM    182 2HE  LYS A  10      18.501  22.820   6.853  1.00  2.81           H  
ATOM    183 1HZ  LYS A  10      19.462  24.390   8.379  1.00  2.81           H  
ATOM    184 2HZ  LYS A  10      18.924  25.176   7.032  1.00  2.81           H  
ATOM    185 3HZ  LYS A  10      18.065  25.266   8.438  1.00  2.81           H  
ATOM    186  N   GLN A  11      11.381  22.068   5.322  1.00  3.24           N  
ATOM    187  CA  GLN A  11       9.995  22.455   5.051  1.00  3.24           C  
ATOM    188  C   GLN A  11       9.271  21.655   3.957  1.00  3.24           C  
ATOM    189  O   GLN A  11       8.162  22.026   3.587  1.00  3.24           O  
ATOM    190  CB  GLN A  11       9.917  23.942   4.669  1.00  3.24           C  
ATOM    191  CG  GLN A  11      10.491  24.915   5.704  1.00  3.24           C  
ATOM    192  CD  GLN A  11       9.729  24.900   7.015  1.00  3.24           C  
ATOM    193  OE1 GLN A  11       8.534  25.211   7.056  1.00  3.24           O  
ATOM    194  NE2 GLN A  11      10.412  24.546   8.098  1.00  3.24           N  
ATOM    195  H   GLN A  11      11.572  21.648   6.220  1.00  3.24           H  
ATOM    196  HA  GLN A  11       9.433  22.316   5.974  1.00  3.24           H  
ATOM    197 1HB  GLN A  11      10.409  24.118   3.717  1.00  3.24           H  
ATOM    198 2HB  GLN A  11       8.871  24.209   4.530  1.00  3.24           H  
ATOM    199 1HG  GLN A  11      11.526  24.654   5.908  1.00  3.24           H  
ATOM    200 2HG  GLN A  11      10.441  25.924   5.294  1.00  3.24           H  
ATOM    201 1HE2 GLN A  11       9.958  24.523   8.990  1.00  3.24           H  
ATOM    202 2HE2 GLN A  11      11.378  24.308   8.028  1.00  3.24           H  
ATOM    203  N   ALA A  12       9.849  20.546   3.475  1.00  3.53           N  
ATOM    204  CA  ALA A  12       9.141  19.699   2.500  1.00  3.53           C  
ATOM    205  C   ALA A  12       8.831  18.318   3.087  1.00  3.53           C  
ATOM    206  O   ALA A  12       8.165  17.474   2.467  1.00  3.53           O  
ATOM    207  CB  ALA A  12       9.969  19.556   1.246  1.00  3.53           C  
ATOM    208  H   ALA A  12      10.796  20.288   3.759  1.00  3.53           H  
ATOM    209  HA  ALA A  12       8.194  20.177   2.252  1.00  3.53           H  
ATOM    210 1HB  ALA A  12       9.429  18.952   0.530  1.00  3.53           H  
ATOM    211 2HB  ALA A  12      10.164  20.541   0.828  1.00  3.53           H  
ATOM    212 3HB  ALA A  12      10.905  19.075   1.504  1.00  3.53           H  
ATOM    213  N   LYS A  13       9.380  18.074   4.263  1.00  3.56           N  
ATOM    214  CA  LYS A  13       9.271  16.783   4.918  1.00  3.56           C  
ATOM    215  C   LYS A  13       7.796  16.466   5.205  1.00  3.56           C  
ATOM    216  O   LYS A  13       7.049  17.332   5.658  1.00  3.56           O  
ATOM    217  CB  LYS A  13      10.156  16.774   6.166  1.00  3.56           C  
ATOM    218  CG  LYS A  13      10.331  15.421   6.837  1.00  3.56           C  
ATOM    219  CD  LYS A  13      11.311  15.512   7.999  1.00  3.56           C  
ATOM    220  CE  LYS A  13      11.518  14.164   8.662  1.00  3.56           C  
ATOM    221  NZ  LYS A  13      12.439  14.257   9.831  1.00  3.56           N  
ATOM    222  H   LYS A  13       9.904  18.809   4.713  1.00  3.56           H  
ATOM    223  HA  LYS A  13       9.651  16.020   4.238  1.00  3.56           H  
ATOM    224 1HB  LYS A  13      11.155  17.134   5.893  1.00  3.56           H  
ATOM    225 2HB  LYS A  13       9.749  17.463   6.903  1.00  3.56           H  
ATOM    226 1HG  LYS A  13       9.395  15.054   7.199  1.00  3.56           H  
ATOM    227 2HG  LYS A  13      10.720  14.716   6.103  1.00  3.56           H  
ATOM    228 1HD  LYS A  13      12.276  15.869   7.623  1.00  3.56           H  
ATOM    229 2HD  LYS A  13      10.941  16.222   8.736  1.00  3.56           H  
ATOM    230 1HE  LYS A  13      10.555  13.772   8.993  1.00  3.56           H  
ATOM    231 2HE  LYS A  13      11.947  13.478   7.935  1.00  3.56           H  
ATOM    232 1HZ  LYS A  13      12.557  13.342  10.239  1.00  3.56           H  
ATOM    233 2HZ  LYS A  13      13.340  14.610   9.533  1.00  3.56           H  
ATOM    234 3HZ  LYS A  13      12.047  14.884  10.516  1.00  3.56           H  
ATOM    235  N   GLU A  14       7.395  15.226   4.898  1.00  3.35           N  
ATOM    236  CA  GLU A  14       6.033  14.674   5.036  1.00  3.35           C  
ATOM    237  C   GLU A  14       4.996  15.224   4.038  1.00  3.35           C  
ATOM    238  O   GLU A  14       3.808  14.930   4.165  1.00  3.35           O  
ATOM    239  CB  GLU A  14       5.475  14.872   6.457  1.00  3.35           C  
ATOM    240  CG  GLU A  14       6.308  14.286   7.601  1.00  3.35           C  
ATOM    241  CD  GLU A  14       6.335  12.781   7.637  1.00  3.35           C  
ATOM    242  OE1 GLU A  14       5.469  12.180   7.058  1.00  3.35           O  
ATOM    243  OE2 GLU A  14       7.218  12.237   8.260  1.00  3.35           O  
ATOM    244  H   GLU A  14       8.100  14.607   4.530  1.00  3.35           H  
ATOM    245  HA  GLU A  14       6.102  13.599   4.865  1.00  3.35           H  
ATOM    246 1HB  GLU A  14       5.317  15.927   6.657  1.00  3.35           H  
ATOM    247 2HB  GLU A  14       4.496  14.396   6.512  1.00  3.35           H  
ATOM    248 1HG  GLU A  14       7.304  14.649   7.524  1.00  3.35           H  
ATOM    249 2HG  GLU A  14       5.900  14.653   8.539  1.00  3.35           H  
ATOM    250  N   GLU A  15       5.437  15.931   2.993  1.00  3.01           N  
ATOM    251  CA  GLU A  15       4.516  16.394   1.942  1.00  3.01           C  
ATOM    252  C   GLU A  15       4.379  15.392   0.799  1.00  3.01           C  
ATOM    253  O   GLU A  15       3.768  15.685  -0.229  1.00  3.01           O  
ATOM    254  CB  GLU A  15       4.943  17.736   1.345  1.00  3.01           C  
ATOM    255  CG  GLU A  15       4.844  18.922   2.266  1.00  3.01           C  
ATOM    256  CD  GLU A  15       5.215  20.204   1.568  1.00  3.01           C  
ATOM    257  OE1 GLU A  15       5.648  20.142   0.424  1.00  3.01           O  
ATOM    258  OE2 GLU A  15       5.036  21.246   2.144  1.00  3.01           O  
ATOM    259  H   GLU A  15       6.421  16.200   2.928  1.00  3.01           H  
ATOM    260  HA  GLU A  15       3.532  16.526   2.391  1.00  3.01           H  
ATOM    261 1HB  GLU A  15       5.978  17.664   1.012  1.00  3.01           H  
ATOM    262 2HB  GLU A  15       4.335  17.947   0.466  1.00  3.01           H  
ATOM    263 1HG  GLU A  15       3.828  18.999   2.649  1.00  3.01           H  
ATOM    264 2HG  GLU A  15       5.518  18.764   3.114  1.00  3.01           H  
ATOM    265  N   ALA A  16       4.989  14.229   0.957  1.00  2.66           N  
ATOM    266  CA  ALA A  16       5.027  13.219  -0.084  1.00  2.66           C  
ATOM    267  C   ALA A  16       4.607  11.832   0.405  1.00  2.66           C  
ATOM    268  O   ALA A  16       5.330  10.853   0.235  1.00  2.66           O  
ATOM    269  CB  ALA A  16       6.423  13.180  -0.658  1.00  2.66           C  
ATOM    270  H   ALA A  16       5.453  14.053   1.834  1.00  2.66           H  
ATOM    271  HA  ALA A  16       4.328  13.514  -0.867  1.00  2.66           H  
ATOM    272 1HB  ALA A  16       6.463  12.463  -1.470  1.00  2.66           H  
ATOM    273 2HB  ALA A  16       6.685  14.166  -1.031  1.00  2.66           H  
ATOM    274 3HB  ALA A  16       7.126  12.894   0.119  1.00  2.66           H  
ATOM    275  N   ILE A  17       3.443  11.732   1.016  1.00  2.35           N  
ATOM    276  CA  ILE A  17       2.981  10.415   1.436  1.00  2.35           C  
ATOM    277  C   ILE A  17       1.918  10.005   0.417  1.00  2.35           C  
ATOM    278  O   ILE A  17       1.034  10.805   0.098  1.00  2.35           O  
ATOM    279  CB  ILE A  17       2.430  10.440   2.864  1.00  2.35           C  
ATOM    280  CG1 ILE A  17       3.492  11.108   3.818  1.00  2.35           C  
ATOM    281  CG2 ILE A  17       2.114   9.005   3.303  1.00  2.35           C  
ATOM    282  CD1 ILE A  17       4.865  10.450   3.856  1.00  2.35           C  
ATOM    283  H   ILE A  17       2.873  12.555   1.167  1.00  2.35           H  
ATOM    284  HA  ILE A  17       3.798   9.695   1.390  1.00  2.35           H  
ATOM    285  HB  ILE A  17       1.525  11.044   2.902  1.00  2.35           H  
ATOM    286 1HG1 ILE A  17       3.624  12.148   3.508  1.00  2.35           H  
ATOM    287 2HG1 ILE A  17       3.094  11.104   4.835  1.00  2.35           H  
ATOM    288 1HG2 ILE A  17       1.725   9.008   4.319  1.00  2.35           H  
ATOM    289 2HG2 ILE A  17       1.372   8.572   2.632  1.00  2.35           H  
ATOM    290 3HG2 ILE A  17       3.019   8.409   3.260  1.00  2.35           H  
ATOM    291 1HD1 ILE A  17       5.508  11.001   4.551  1.00  2.35           H  
ATOM    292 2HD1 ILE A  17       4.757   9.438   4.196  1.00  2.35           H  
ATOM    293 3HD1 ILE A  17       5.312  10.458   2.871  1.00  2.35           H  
ATOM    294  N   LYS A  18       2.043   8.811  -0.162  1.00  2.11           N  
ATOM    295  CA  LYS A  18       1.134   8.412  -1.238  1.00  2.11           C  
ATOM    296  C   LYS A  18       0.865   6.921  -1.341  1.00  2.11           C  
ATOM    297  O   LYS A  18       1.745   6.085  -1.126  1.00  2.11           O  
ATOM    298  CB  LYS A  18       1.653   8.906  -2.597  1.00  2.11           C  
ATOM    299  CG  LYS A  18       0.724   8.540  -3.800  1.00  2.11           C  
ATOM    300  CD  LYS A  18       1.172   9.154  -5.102  1.00  2.11           C  
ATOM    301  CE  LYS A  18       0.337   8.659  -6.277  1.00  2.11           C  
ATOM    302  NZ  LYS A  18      -1.090   9.088  -6.183  1.00  2.11           N  
ATOM    303  H   LYS A  18       2.771   8.167   0.156  1.00  2.11           H  
ATOM    304  HA  LYS A  18       0.173   8.892  -1.053  1.00  2.11           H  
ATOM    305 1HB  LYS A  18       1.743   9.992  -2.574  1.00  2.11           H  
ATOM    306 2HB  LYS A  18       2.643   8.506  -2.775  1.00  2.11           H  
ATOM    307 1HG  LYS A  18       0.712   7.468  -3.941  1.00  2.11           H  
ATOM    308 2HG  LYS A  18      -0.291   8.866  -3.588  1.00  2.11           H  
ATOM    309 1HD  LYS A  18       1.084  10.236  -5.038  1.00  2.11           H  
ATOM    310 2HD  LYS A  18       2.205   8.891  -5.287  1.00  2.11           H  
ATOM    311 1HE  LYS A  18       0.767   9.048  -7.199  1.00  2.11           H  
ATOM    312 2HE  LYS A  18       0.371   7.574  -6.304  1.00  2.11           H  
ATOM    313 1HZ  LYS A  18      -1.601   8.735  -6.980  1.00  2.11           H  
ATOM    314 2HZ  LYS A  18      -1.495   8.716  -5.334  1.00  2.11           H  
ATOM    315 3HZ  LYS A  18      -1.142  10.096  -6.170  1.00  2.11           H  
ATOM    316  N   GLU A  19      -0.368   6.579  -1.676  1.00  1.92           N  
ATOM    317  CA  GLU A  19      -0.710   5.190  -1.908  1.00  1.92           C  
ATOM    318  C   GLU A  19      -0.383   4.734  -3.334  1.00  1.92           C  
ATOM    319  O   GLU A  19      -1.001   5.190  -4.301  1.00  1.92           O  
ATOM    320  CB  GLU A  19      -2.191   4.971  -1.631  1.00  1.92           C  
ATOM    321  CG  GLU A  19      -2.587   5.207  -0.184  1.00  1.92           C  
ATOM    322  CD  GLU A  19      -4.057   4.969   0.088  1.00  1.92           C  
ATOM    323  OE1 GLU A  19      -4.771   4.630  -0.825  1.00  1.92           O  
ATOM    324  OE2 GLU A  19      -4.460   5.129   1.217  1.00  1.92           O  
ATOM    325  H   GLU A  19      -1.070   7.296  -1.802  1.00  1.92           H  
ATOM    326  HA  GLU A  19      -0.134   4.573  -1.228  1.00  1.92           H  
ATOM    327 1HB  GLU A  19      -2.785   5.634  -2.260  1.00  1.92           H  
ATOM    328 2HB  GLU A  19      -2.457   3.945  -1.886  1.00  1.92           H  
ATOM    329 1HG  GLU A  19      -2.008   4.537   0.430  1.00  1.92           H  
ATOM    330 2HG  GLU A  19      -2.325   6.226   0.094  1.00  1.92           H  
ATOM    331  N   LEU A  20       0.614   3.867  -3.450  1.00  1.77           N  
ATOM    332  CA  LEU A  20       1.044   3.293  -4.721  1.00  1.77           C  
ATOM    333  C   LEU A  20       1.106   1.797  -4.474  1.00  1.77           C  
ATOM    334  O   LEU A  20       1.226   1.385  -3.326  1.00  1.77           O  
ATOM    335  CB  LEU A  20       2.411   3.817  -5.214  1.00  1.77           C  
ATOM    336  CG  LEU A  20       2.552   5.339  -5.375  1.00  1.77           C  
ATOM    337  CD1 LEU A  20       3.313   5.900  -4.188  1.00  1.77           C  
ATOM    338  CD2 LEU A  20       3.239   5.650  -6.662  1.00  1.77           C  
ATOM    339  H   LEU A  20       1.079   3.573  -2.605  1.00  1.77           H  
ATOM    340  HA  LEU A  20       0.294   3.491  -5.485  1.00  1.77           H  
ATOM    341 1HB  LEU A  20       3.181   3.490  -4.548  1.00  1.77           H  
ATOM    342 2HB  LEU A  20       2.612   3.375  -6.189  1.00  1.77           H  
ATOM    343  HG  LEU A  20       1.572   5.790  -5.383  1.00  1.77           H  
ATOM    344 1HD1 LEU A  20       3.408   6.971  -4.294  1.00  1.77           H  
ATOM    345 2HD1 LEU A  20       2.782   5.667  -3.282  1.00  1.77           H  
ATOM    346 3HD1 LEU A  20       4.294   5.468  -4.142  1.00  1.77           H  
ATOM    347 1HD2 LEU A  20       3.337   6.731  -6.778  1.00  1.77           H  
ATOM    348 2HD2 LEU A  20       4.205   5.197  -6.666  1.00  1.77           H  
ATOM    349 3HD2 LEU A  20       2.654   5.247  -7.485  1.00  1.77           H  
ATOM    350  N   VAL A  21       1.041   0.988  -5.517  1.00  1.66           N  
ATOM    351  CA  VAL A  21       1.125  -0.462  -5.341  1.00  1.66           C  
ATOM    352  C   VAL A  21       2.388  -1.044  -5.956  1.00  1.66           C  
ATOM    353  O   VAL A  21       2.502  -2.253  -6.149  1.00  1.66           O  
ATOM    354  CB  VAL A  21      -0.102  -1.130  -5.967  1.00  1.66           C  
ATOM    355  CG1 VAL A  21      -1.360  -0.673  -5.241  1.00  1.66           C  
ATOM    356  CG2 VAL A  21      -0.166  -0.766  -7.441  1.00  1.66           C  
ATOM    357  H   VAL A  21       0.923   1.370  -6.446  1.00  1.66           H  
ATOM    358  HA  VAL A  21       1.130  -0.683  -4.274  1.00  1.66           H  
ATOM    359  HB  VAL A  21      -0.024  -2.211  -5.854  1.00  1.66           H  
ATOM    360 1HG1 VAL A  21      -2.231  -1.158  -5.682  1.00  1.66           H  
ATOM    361 2HG1 VAL A  21      -1.287  -0.944  -4.188  1.00  1.66           H  
ATOM    362 3HG1 VAL A  21      -1.465   0.407  -5.330  1.00  1.66           H  
ATOM    363 1HG2 VAL A  21      -1.033  -1.243  -7.898  1.00  1.66           H  
ATOM    364 2HG2 VAL A  21      -0.247   0.314  -7.548  1.00  1.66           H  
ATOM    365 3HG2 VAL A  21       0.742  -1.113  -7.939  1.00  1.66           H  
ATOM    366  N   ASP A  22       3.323  -0.162  -6.282  1.00  1.56           N  
ATOM    367  CA  ASP A  22       4.582  -0.529  -6.909  1.00  1.56           C  
ATOM    368  C   ASP A  22       5.731   0.361  -6.465  1.00  1.56           C  
ATOM    369  O   ASP A  22       5.723   1.567  -6.716  1.00  1.56           O  
ATOM    370  CB  ASP A  22       4.427  -0.483  -8.430  1.00  1.56           C  
ATOM    371  CG  ASP A  22       5.682  -0.864  -9.201  1.00  1.56           C  
ATOM    372  OD1 ASP A  22       6.032  -2.016  -9.234  1.00  1.56           O  
ATOM    373  OD2 ASP A  22       6.301   0.041  -9.760  1.00  1.56           O  
ATOM    374  H   ASP A  22       3.145   0.807  -6.073  1.00  1.56           H  
ATOM    375  HA  ASP A  22       4.820  -1.553  -6.620  1.00  1.56           H  
ATOM    376 1HB  ASP A  22       3.629  -1.170  -8.724  1.00  1.56           H  
ATOM    377 2HB  ASP A  22       4.115   0.513  -8.732  1.00  1.56           H  
ATOM    378  N   ALA A  23       6.729  -0.249  -5.820  1.00  1.46           N  
ATOM    379  CA  ALA A  23       7.891   0.477  -5.313  1.00  1.46           C  
ATOM    380  C   ALA A  23       8.633   1.178  -6.442  1.00  1.46           C  
ATOM    381  O   ALA A  23       9.173   2.260  -6.249  1.00  1.46           O  
ATOM    382  CB  ALA A  23       8.831  -0.459  -4.574  1.00  1.46           C  
ATOM    383  H   ALA A  23       6.670  -1.247  -5.668  1.00  1.46           H  
ATOM    384  HA  ALA A  23       7.538   1.234  -4.617  1.00  1.46           H  
ATOM    385 1HB  ALA A  23       9.672   0.103  -4.181  1.00  1.46           H  
ATOM    386 2HB  ALA A  23       8.301  -0.933  -3.749  1.00  1.46           H  
ATOM    387 3HB  ALA A  23       9.196  -1.222  -5.255  1.00  1.46           H  
ATOM    388  N   GLY A  24       8.663   0.570  -7.627  1.00  1.37           N  
ATOM    389  CA  GLY A  24       9.344   1.176  -8.764  1.00  1.37           C  
ATOM    390  C   GLY A  24       8.724   2.536  -9.050  1.00  1.37           C  
ATOM    391  O   GLY A  24       9.416   3.563  -9.092  1.00  1.37           O  
ATOM    392  H   GLY A  24       8.185  -0.314  -7.756  1.00  1.37           H  
ATOM    393 1HA  GLY A  24      10.408   1.283  -8.550  1.00  1.37           H  
ATOM    394 2HA  GLY A  24       9.237   0.529  -9.636  1.00  1.37           H  
ATOM    395  N   THR A  25       7.407   2.536  -9.221  1.00  1.30           N  
ATOM    396  CA  THR A  25       6.650   3.740  -9.483  1.00  1.30           C  
ATOM    397  C   THR A  25       6.841   4.740  -8.346  1.00  1.30           C  
ATOM    398  O   THR A  25       7.019   5.933  -8.593  1.00  1.30           O  
ATOM    399  CB  THR A  25       5.163   3.421  -9.619  1.00  1.30           C  
ATOM    400  OG1 THR A  25       4.982   2.464 -10.672  1.00  1.30           O  
ATOM    401  CG2 THR A  25       4.408   4.695  -9.964  1.00  1.30           C  
ATOM    402  H   THR A  25       6.912   1.638  -9.206  1.00  1.30           H  
ATOM    403  HA  THR A  25       7.010   4.189 -10.408  1.00  1.30           H  
ATOM    404  HB  THR A  25       4.787   3.008  -8.683  1.00  1.30           H  
ATOM    405  HG1 THR A  25       5.441   1.611 -10.407  1.00  1.30           H  
ATOM    406 1HG2 THR A  25       3.348   4.472 -10.066  1.00  1.30           H  
ATOM    407 2HG2 THR A  25       4.555   5.426  -9.177  1.00  1.30           H  
ATOM    408 3HG2 THR A  25       4.788   5.097 -10.902  1.00  1.30           H  
ATOM    409  N   ALA A  26       6.794   4.254  -7.095  1.00  1.26           N  
ATOM    410  CA  ALA A  26       6.962   5.113  -5.924  1.00  1.26           C  
ATOM    411  C   ALA A  26       8.310   5.810  -5.939  1.00  1.26           C  
ATOM    412  O   ALA A  26       8.395   7.001  -5.626  1.00  1.26           O  
ATOM    413  CB  ALA A  26       6.829   4.293  -4.661  1.00  1.26           C  
ATOM    414  H   ALA A  26       6.620   3.258  -6.959  1.00  1.26           H  
ATOM    415  HA  ALA A  26       6.192   5.878  -5.944  1.00  1.26           H  
ATOM    416 1HB  ALA A  26       6.932   4.935  -3.790  1.00  1.26           H  
ATOM    417 2HB  ALA A  26       5.860   3.802  -4.643  1.00  1.26           H  
ATOM    418 3HB  ALA A  26       7.601   3.550  -4.655  1.00  1.26           H  
ATOM    419  N   GLU A  27       9.357   5.093  -6.354  1.00  1.25           N  
ATOM    420  CA  GLU A  27      10.679   5.685  -6.435  1.00  1.25           C  
ATOM    421  C   GLU A  27      10.677   6.784  -7.486  1.00  1.25           C  
ATOM    422  O   GLU A  27      11.172   7.885  -7.239  1.00  1.25           O  
ATOM    423  CB  GLU A  27      11.746   4.645  -6.789  1.00  1.25           C  
ATOM    424  CG  GLU A  27      13.165   5.210  -6.780  1.00  1.25           C  
ATOM    425  CD  GLU A  27      14.269   4.189  -7.051  1.00  1.25           C  
ATOM    426  OE1 GLU A  27      14.166   3.073  -6.609  1.00  1.25           O  
ATOM    427  OE2 GLU A  27      15.224   4.554  -7.716  1.00  1.25           O  
ATOM    428  H   GLU A  27       9.239   4.107  -6.582  1.00  1.25           H  
ATOM    429  HA  GLU A  27      10.923   6.124  -5.468  1.00  1.25           H  
ATOM    430 1HB  GLU A  27      11.673   3.790  -6.151  1.00  1.25           H  
ATOM    431 2HB  GLU A  27      11.559   4.289  -7.800  1.00  1.25           H  
ATOM    432 1HG  GLU A  27      13.201   5.977  -7.548  1.00  1.25           H  
ATOM    433 2HG  GLU A  27      13.346   5.690  -5.818  1.00  1.25           H  
ATOM    434  N   LYS A  28      10.101   6.499  -8.662  1.00  1.28           N  
ATOM    435  CA  LYS A  28      10.052   7.491  -9.735  1.00  1.28           C  
ATOM    436  C   LYS A  28       9.319   8.741  -9.274  1.00  1.28           C  
ATOM    437  O   LYS A  28       9.811   9.858  -9.437  1.00  1.28           O  
ATOM    438  CB  LYS A  28       9.374   6.924 -10.978  1.00  1.28           C  
ATOM    439  CG  LYS A  28       9.305   7.907 -12.151  1.00  1.28           C  
ATOM    440  CD  LYS A  28       8.664   7.271 -13.380  1.00  1.28           C  
ATOM    441  CE  LYS A  28       8.552   8.267 -14.527  1.00  1.28           C  
ATOM    442  NZ  LYS A  28       7.939   7.651 -15.738  1.00  1.28           N  
ATOM    443  H   LYS A  28       9.708   5.566  -8.808  1.00  1.28           H  
ATOM    444  HA  LYS A  28      11.073   7.774  -9.991  1.00  1.28           H  
ATOM    445 1HB  LYS A  28       9.902   6.027 -11.304  1.00  1.28           H  
ATOM    446 2HB  LYS A  28       8.355   6.626 -10.730  1.00  1.28           H  
ATOM    447 1HG  LYS A  28       8.713   8.773 -11.852  1.00  1.28           H  
ATOM    448 2HG  LYS A  28      10.308   8.246 -12.405  1.00  1.28           H  
ATOM    449 1HD  LYS A  28       9.264   6.419 -13.704  1.00  1.28           H  
ATOM    450 2HD  LYS A  28       7.667   6.914 -13.120  1.00  1.28           H  
ATOM    451 1HE  LYS A  28       7.937   9.107 -14.210  1.00  1.28           H  
ATOM    452 2HE  LYS A  28       9.546   8.634 -14.781  1.00  1.28           H  
ATOM    453 1HZ  LYS A  28       7.880   8.339 -16.475  1.00  1.28           H  
ATOM    454 2HZ  LYS A  28       8.508   6.876 -16.046  1.00  1.28           H  
ATOM    455 3HZ  LYS A  28       7.011   7.318 -15.514  1.00  1.28           H  
ATOM    456  N   TYR A  29       8.154   8.536  -8.666  1.00  1.34           N  
ATOM    457  CA  TYR A  29       7.329   9.606  -8.134  1.00  1.34           C  
ATOM    458  C   TYR A  29       8.144  10.451  -7.162  1.00  1.34           C  
ATOM    459  O   TYR A  29       8.144  11.685  -7.238  1.00  1.34           O  
ATOM    460  CB  TYR A  29       6.050   9.011  -7.525  1.00  1.34           C  
ATOM    461  CG  TYR A  29       5.150   9.980  -6.825  1.00  1.34           C  
ATOM    462  CD1 TYR A  29       4.340  10.858  -7.521  1.00  1.34           C  
ATOM    463  CD2 TYR A  29       5.120   9.948  -5.476  1.00  1.34           C  
ATOM    464  CE1 TYR A  29       3.518  11.728  -6.822  1.00  1.34           C  
ATOM    465  CE2 TYR A  29       4.307  10.796  -4.758  1.00  1.34           C  
ATOM    466  CZ  TYR A  29       3.507  11.695  -5.430  1.00  1.34           C  
ATOM    467  OH  TYR A  29       2.699  12.564  -4.725  1.00  1.34           O  
ATOM    468  H   TYR A  29       7.819   7.580  -8.568  1.00  1.34           H  
ATOM    469  HA  TYR A  29       7.032  10.252  -8.955  1.00  1.34           H  
ATOM    470 1HB  TYR A  29       5.475   8.518  -8.310  1.00  1.34           H  
ATOM    471 2HB  TYR A  29       6.331   8.239  -6.811  1.00  1.34           H  
ATOM    472  HD1 TYR A  29       4.358  10.874  -8.610  1.00  1.34           H  
ATOM    473  HD2 TYR A  29       5.751   9.240  -4.991  1.00  1.34           H  
ATOM    474  HE1 TYR A  29       2.885  12.432  -7.360  1.00  1.34           H  
ATOM    475  HE2 TYR A  29       4.296  10.761  -3.668  1.00  1.34           H  
ATOM    476  HH  TYR A  29       2.758  12.370  -3.784  1.00  1.34           H  
ATOM    477  N   PHE A  30       8.871   9.792  -6.269  1.00  1.42           N  
ATOM    478  CA  PHE A  30       9.641  10.497  -5.271  1.00  1.42           C  
ATOM    479  C   PHE A  30      10.757  11.295  -5.922  1.00  1.42           C  
ATOM    480  O   PHE A  30      11.012  12.440  -5.534  1.00  1.42           O  
ATOM    481  CB  PHE A  30      10.288   9.533  -4.317  1.00  1.42           C  
ATOM    482  CG  PHE A  30      10.816  10.218  -3.143  1.00  1.42           C  
ATOM    483  CD1 PHE A  30      10.649  11.585  -3.008  1.00  1.42           C  
ATOM    484  CD2 PHE A  30      11.425   9.522  -2.155  1.00  1.42           C  
ATOM    485  CE1 PHE A  30      11.092  12.229  -1.899  1.00  1.42           C  
ATOM    486  CE2 PHE A  30      11.863  10.152  -1.023  1.00  1.42           C  
ATOM    487  CZ  PHE A  30      11.700  11.512  -0.897  1.00  1.42           C  
ATOM    488  H   PHE A  30       8.847   8.772  -6.242  1.00  1.42           H  
ATOM    489  HA  PHE A  30       8.981  11.174  -4.733  1.00  1.42           H  
ATOM    490 1HB  PHE A  30       9.588   8.780  -4.024  1.00  1.42           H  
ATOM    491 2HB  PHE A  30      11.112   9.022  -4.818  1.00  1.42           H  
ATOM    492  HD1 PHE A  30      10.152  12.139  -3.795  1.00  1.42           H  
ATOM    493  HD2 PHE A  30      11.535   8.467  -2.290  1.00  1.42           H  
ATOM    494  HE1 PHE A  30      10.952  13.300  -1.814  1.00  1.42           H  
ATOM    495  HE2 PHE A  30      12.342   9.587  -0.228  1.00  1.42           H  
ATOM    496  HZ  PHE A  30      12.053  12.009  -0.014  1.00  1.42           H  
ATOM    497  N   LYS A  31      11.458  10.690  -6.887  1.00  1.51           N  
ATOM    498  CA  LYS A  31      12.531  11.400  -7.565  1.00  1.51           C  
ATOM    499  C   LYS A  31      11.993  12.633  -8.263  1.00  1.51           C  
ATOM    500  O   LYS A  31      12.612  13.693  -8.198  1.00  1.51           O  
ATOM    501  CB  LYS A  31      13.253  10.490  -8.571  1.00  1.51           C  
ATOM    502  CG  LYS A  31      14.149   9.447  -7.951  1.00  1.51           C  
ATOM    503  CD  LYS A  31      14.781   8.529  -8.951  1.00  1.51           C  
ATOM    504  CE  LYS A  31      15.746   7.583  -8.245  1.00  1.51           C  
ATOM    505  NZ  LYS A  31      16.304   6.553  -9.169  1.00  1.51           N  
ATOM    506  H   LYS A  31      11.233   9.733  -7.158  1.00  1.51           H  
ATOM    507  HA  LYS A  31      13.249  11.724  -6.819  1.00  1.51           H  
ATOM    508 1HB  LYS A  31      12.507   9.967  -9.173  1.00  1.51           H  
ATOM    509 2HB  LYS A  31      13.853  11.098  -9.244  1.00  1.51           H  
ATOM    510 1HG  LYS A  31      14.954   9.955  -7.477  1.00  1.51           H  
ATOM    511 2HG  LYS A  31      13.601   8.865  -7.210  1.00  1.51           H  
ATOM    512 1HD  LYS A  31      14.004   7.942  -9.446  1.00  1.51           H  
ATOM    513 2HD  LYS A  31      15.320   9.106  -9.698  1.00  1.51           H  
ATOM    514 1HE  LYS A  31      16.567   8.162  -7.824  1.00  1.51           H  
ATOM    515 2HE  LYS A  31      15.227   7.097  -7.436  1.00  1.51           H  
ATOM    516 1HZ  LYS A  31      16.927   5.943  -8.651  1.00  1.51           H  
ATOM    517 2HZ  LYS A  31      15.543   6.000  -9.557  1.00  1.51           H  
ATOM    518 3HZ  LYS A  31      16.807   7.000  -9.916  1.00  1.51           H  
ATOM    519  N   LEU A  32      10.804  12.536  -8.854  1.00  1.61           N  
ATOM    520  CA  LEU A  32      10.216  13.687  -9.520  1.00  1.61           C  
ATOM    521  C   LEU A  32       9.944  14.810  -8.514  1.00  1.61           C  
ATOM    522  O   LEU A  32      10.204  15.980  -8.809  1.00  1.61           O  
ATOM    523  CB  LEU A  32       8.931  13.260 -10.238  1.00  1.61           C  
ATOM    524  CG  LEU A  32       9.138  12.340 -11.461  1.00  1.61           C  
ATOM    525  CD1 LEU A  32       7.796  11.812 -11.930  1.00  1.61           C  
ATOM    526  CD2 LEU A  32       9.827  13.118 -12.559  1.00  1.61           C  
ATOM    527  H   LEU A  32      10.323  11.635  -8.882  1.00  1.61           H  
ATOM    528  HA  LEU A  32      10.923  14.052 -10.261  1.00  1.61           H  
ATOM    529 1HB  LEU A  32       8.301  12.728  -9.531  1.00  1.61           H  
ATOM    530 2HB  LEU A  32       8.402  14.150 -10.568  1.00  1.61           H  
ATOM    531  HG  LEU A  32       9.758  11.499 -11.185  1.00  1.61           H  
ATOM    532 1HD1 LEU A  32       7.943  11.161 -12.785  1.00  1.61           H  
ATOM    533 2HD1 LEU A  32       7.331  11.251 -11.123  1.00  1.61           H  
ATOM    534 3HD1 LEU A  32       7.156  12.644 -12.212  1.00  1.61           H  
ATOM    535 1HD2 LEU A  32       9.980  12.468 -13.421  1.00  1.61           H  
ATOM    536 2HD2 LEU A  32       9.208  13.966 -12.848  1.00  1.61           H  
ATOM    537 3HD2 LEU A  32      10.791  13.476 -12.198  1.00  1.61           H  
ATOM    538  N   ILE A  33       9.481  14.458  -7.307  1.00  1.74           N  
ATOM    539  CA  ILE A  33       9.235  15.465  -6.272  1.00  1.74           C  
ATOM    540  C   ILE A  33      10.529  16.114  -5.807  1.00  1.74           C  
ATOM    541  O   ILE A  33      10.629  17.344  -5.724  1.00  1.74           O  
ATOM    542  CB  ILE A  33       8.553  14.847  -5.041  1.00  1.74           C  
ATOM    543  CG1 ILE A  33       7.147  14.401  -5.385  1.00  1.74           C  
ATOM    544  CG2 ILE A  33       8.562  15.841  -3.872  1.00  1.74           C  
ATOM    545  CD1 ILE A  33       6.530  13.549  -4.327  1.00  1.74           C  
ATOM    546  H   ILE A  33       9.263  13.475  -7.124  1.00  1.74           H  
ATOM    547  HA  ILE A  33       8.589  16.235  -6.687  1.00  1.74           H  
ATOM    548  HB  ILE A  33       9.097  13.961  -4.748  1.00  1.74           H  
ATOM    549 1HG1 ILE A  33       6.524  15.281  -5.527  1.00  1.74           H  
ATOM    550 2HG1 ILE A  33       7.166  13.836  -6.317  1.00  1.74           H  
ATOM    551 1HG2 ILE A  33       8.095  15.380  -3.003  1.00  1.74           H  
ATOM    552 2HG2 ILE A  33       9.587  16.113  -3.630  1.00  1.74           H  
ATOM    553 3HG2 ILE A  33       8.008  16.732  -4.154  1.00  1.74           H  
ATOM    554 1HD1 ILE A  33       5.543  13.291  -4.632  1.00  1.74           H  
ATOM    555 2HD1 ILE A  33       7.123  12.646  -4.183  1.00  1.74           H  
ATOM    556 3HD1 ILE A  33       6.486  14.109  -3.408  1.00  1.74           H  
ATOM    557  N   ALA A  34      11.521  15.283  -5.508  1.00  1.87           N  
ATOM    558  CA  ALA A  34      12.802  15.774  -5.046  1.00  1.87           C  
ATOM    559  C   ALA A  34      13.434  16.672  -6.101  1.00  1.87           C  
ATOM    560  O   ALA A  34      14.003  17.715  -5.774  1.00  1.87           O  
ATOM    561  CB  ALA A  34      13.702  14.601  -4.730  1.00  1.87           C  
ATOM    562  H   ALA A  34      11.373  14.278  -5.606  1.00  1.87           H  
ATOM    563  HA  ALA A  34      12.644  16.364  -4.144  1.00  1.87           H  
ATOM    564 1HB  ALA A  34      14.666  14.950  -4.374  1.00  1.87           H  
ATOM    565 2HB  ALA A  34      13.236  13.972  -3.970  1.00  1.87           H  
ATOM    566 3HB  ALA A  34      13.829  14.038  -5.640  1.00  1.87           H  
ATOM    567  N   ASN A  35      13.286  16.306  -7.379  1.00  2.00           N  
ATOM    568  CA  ASN A  35      13.838  17.101  -8.463  1.00  2.00           C  
ATOM    569  C   ASN A  35      13.084  18.420  -8.598  1.00  2.00           C  
ATOM    570  O   ASN A  35      13.691  19.480  -8.750  1.00  2.00           O  
ATOM    571  CB  ASN A  35      13.790  16.316  -9.756  1.00  2.00           C  
ATOM    572  CG  ASN A  35      14.802  15.191  -9.791  1.00  2.00           C  
ATOM    573  OD1 ASN A  35      15.809  15.200  -9.072  1.00  2.00           O  
ATOM    574  ND2 ASN A  35      14.546  14.213 -10.620  1.00  2.00           N  
ATOM    575  H   ASN A  35      12.815  15.432  -7.609  1.00  2.00           H  
ATOM    576  HA  ASN A  35      14.877  17.334  -8.230  1.00  2.00           H  
ATOM    577 1HB  ASN A  35      12.791  15.892  -9.880  1.00  2.00           H  
ATOM    578 2HB  ASN A  35      13.969  16.984 -10.597  1.00  2.00           H  
ATOM    579 1HD2 ASN A  35      15.172  13.439 -10.687  1.00  2.00           H  
ATOM    580 2HD2 ASN A  35      13.721  14.241 -11.180  1.00  2.00           H  
ATOM    581  N   ALA A  36      11.758  18.384  -8.444  1.00  2.10           N  
ATOM    582  CA  ALA A  36      10.937  19.590  -8.526  1.00  2.10           C  
ATOM    583  C   ALA A  36      11.363  20.604  -7.475  1.00  2.10           C  
ATOM    584  O   ALA A  36      11.351  21.813  -7.714  1.00  2.10           O  
ATOM    585  CB  ALA A  36       9.470  19.249  -8.337  1.00  2.10           C  
ATOM    586  H   ALA A  36      11.287  17.488  -8.319  1.00  2.10           H  
ATOM    587  HA  ALA A  36      11.082  20.033  -9.511  1.00  2.10           H  
ATOM    588 1HB  ALA A  36       8.872  20.152  -8.420  1.00  2.10           H  
ATOM    589 2HB  ALA A  36       9.164  18.533  -9.100  1.00  2.10           H  
ATOM    590 3HB  ALA A  36       9.327  18.808  -7.353  1.00  2.10           H  
ATOM    591  N   LYS A  37      11.778  20.098  -6.315  1.00  2.14           N  
ATOM    592  CA  LYS A  37      12.207  20.934  -5.208  1.00  2.14           C  
ATOM    593  C   LYS A  37      13.733  21.130  -5.203  1.00  2.14           C  
ATOM    594  O   LYS A  37      14.298  21.680  -4.256  1.00  2.14           O  
ATOM    595  CB  LYS A  37      11.670  20.364  -3.894  1.00  2.14           C  
ATOM    596  CG  LYS A  37      10.135  20.383  -3.878  1.00  2.14           C  
ATOM    597  CD  LYS A  37       9.491  19.998  -2.557  1.00  2.14           C  
ATOM    598  CE  LYS A  37       7.955  20.019  -2.733  1.00  2.14           C  
ATOM    599  NZ  LYS A  37       7.202  19.806  -1.465  1.00  2.14           N  
ATOM    600  H   LYS A  37      11.733  19.085  -6.180  1.00  2.14           H  
ATOM    601  HA  LYS A  37      11.759  21.918  -5.337  1.00  2.14           H  
ATOM    602 1HB  LYS A  37      12.009  19.329  -3.772  1.00  2.14           H  
ATOM    603 2HB  LYS A  37      12.034  20.946  -3.065  1.00  2.14           H  
ATOM    604 1HG  LYS A  37       9.794  21.380  -4.155  1.00  2.14           H  
ATOM    605 2HG  LYS A  37       9.782  19.682  -4.639  1.00  2.14           H  
ATOM    606 1HD  LYS A  37       9.809  18.995  -2.267  1.00  2.14           H  
ATOM    607 2HD  LYS A  37       9.780  20.701  -1.777  1.00  2.14           H  
ATOM    608 1HE  LYS A  37       7.659  20.975  -3.160  1.00  2.14           H  
ATOM    609 2HE  LYS A  37       7.688  19.225  -3.429  1.00  2.14           H  
ATOM    610 1HZ  LYS A  37       6.201  19.817  -1.641  1.00  2.14           H  
ATOM    611 2HZ  LYS A  37       7.440  18.921  -1.056  1.00  2.14           H  
ATOM    612 3HZ  LYS A  37       7.410  20.561  -0.810  1.00  2.14           H  
ATOM    613  N   THR A  38      14.387  20.712  -6.296  1.00  2.11           N  
ATOM    614  CA  THR A  38      15.829  20.786  -6.551  1.00  2.11           C  
ATOM    615  C   THR A  38      16.715  20.241  -5.439  1.00  2.11           C  
ATOM    616  O   THR A  38      17.710  20.868  -5.076  1.00  2.11           O  
ATOM    617  CB  THR A  38      16.250  22.239  -6.827  1.00  2.11           C  
ATOM    618  OG1 THR A  38      16.170  23.017  -5.613  1.00  2.11           O  
ATOM    619  CG2 THR A  38      15.309  22.836  -7.870  1.00  2.11           C  
ATOM    620  H   THR A  38      13.848  20.292  -7.045  1.00  2.11           H  
ATOM    621  HA  THR A  38      16.028  20.195  -7.446  1.00  2.11           H  
ATOM    622  HB  THR A  38      17.271  22.266  -7.206  1.00  2.11           H  
ATOM    623  HG1 THR A  38      15.531  22.609  -4.998  1.00  2.11           H  
ATOM    624 1HG2 THR A  38      15.597  23.863  -8.076  1.00  2.11           H  
ATOM    625 2HG2 THR A  38      15.368  22.248  -8.787  1.00  2.11           H  
ATOM    626 3HG2 THR A  38      14.284  22.816  -7.501  1.00  2.11           H  
ATOM    627  N   VAL A  39      16.378  19.060  -4.931  1.00  2.00           N  
ATOM    628  CA  VAL A  39      17.150  18.467  -3.849  1.00  2.00           C  
ATOM    629  C   VAL A  39      18.228  17.524  -4.355  1.00  2.00           C  
ATOM    630  O   VAL A  39      17.943  16.409  -4.801  1.00  2.00           O  
ATOM    631  CB  VAL A  39      16.198  17.669  -2.958  1.00  2.00           C  
ATOM    632  CG1 VAL A  39      16.945  17.047  -1.809  1.00  2.00           C  
ATOM    633  CG2 VAL A  39      15.139  18.568  -2.523  1.00  2.00           C  
ATOM    634  H   VAL A  39      15.547  18.588  -5.283  1.00  2.00           H  
ATOM    635  HA  VAL A  39      17.616  19.266  -3.270  1.00  2.00           H  
ATOM    636  HB  VAL A  39      15.766  16.858  -3.532  1.00  2.00           H  
ATOM    637 1HG1 VAL A  39      16.282  16.476  -1.181  1.00  2.00           H  
ATOM    638 2HG1 VAL A  39      17.721  16.395  -2.194  1.00  2.00           H  
ATOM    639 3HG1 VAL A  39      17.390  17.840  -1.220  1.00  2.00           H  
ATOM    640 1HG2 VAL A  39      14.435  18.057  -1.904  1.00  2.00           H  
ATOM    641 2HG2 VAL A  39      15.599  19.368  -1.974  1.00  2.00           H  
ATOM    642 3HG2 VAL A  39      14.624  18.967  -3.395  1.00  2.00           H  
ATOM    643  N   GLU A  40      19.490  17.921  -4.244  1.00  1.84           N  
ATOM    644  CA  GLU A  40      20.564  17.084  -4.776  1.00  1.84           C  
ATOM    645  C   GLU A  40      21.013  16.115  -3.700  1.00  1.84           C  
ATOM    646  O   GLU A  40      22.126  16.201  -3.181  1.00  1.84           O  
ATOM    647  CB  GLU A  40      21.736  17.945  -5.249  1.00  1.84           C  
ATOM    648  CG  GLU A  40      21.384  18.898  -6.398  1.00  1.84           C  
ATOM    649  CD  GLU A  40      22.560  19.723  -6.893  1.00  1.84           C  
ATOM    650  OE1 GLU A  40      23.611  19.660  -6.298  1.00  1.84           O  
ATOM    651  OE2 GLU A  40      22.399  20.415  -7.872  1.00  1.84           O  
ATOM    652  H   GLU A  40      19.713  18.810  -3.789  1.00  1.84           H  
ATOM    653  HA  GLU A  40      20.185  16.511  -5.621  1.00  1.84           H  
ATOM    654 1HB  GLU A  40      22.100  18.547  -4.413  1.00  1.84           H  
ATOM    655 2HB  GLU A  40      22.553  17.302  -5.574  1.00  1.84           H  
ATOM    656 1HG  GLU A  40      20.989  18.315  -7.229  1.00  1.84           H  
ATOM    657 2HG  GLU A  40      20.593  19.571  -6.058  1.00  1.84           H  
ATOM    658  N   GLY A  41      20.115  15.207  -3.366  1.00  1.67           N  
ATOM    659  CA  GLY A  41      20.337  14.301  -2.260  1.00  1.67           C  
ATOM    660  C   GLY A  41      20.717  12.891  -2.649  1.00  1.67           C  
ATOM    661  O   GLY A  41      21.054  12.602  -3.799  1.00  1.67           O  
ATOM    662  H   GLY A  41      19.237  15.214  -3.882  1.00  1.67           H  
ATOM    663 1HA  GLY A  41      21.117  14.713  -1.622  1.00  1.67           H  
ATOM    664 2HA  GLY A  41      19.434  14.268  -1.653  1.00  1.67           H  
ATOM    665  N   VAL A  42      20.637  12.011  -1.663  1.00  1.52           N  
ATOM    666  CA  VAL A  42      20.942  10.600  -1.816  1.00  1.52           C  
ATOM    667  C   VAL A  42      19.718   9.764  -1.483  1.00  1.52           C  
ATOM    668  O   VAL A  42      19.078   9.981  -0.455  1.00  1.52           O  
ATOM    669  CB  VAL A  42      22.111  10.201  -0.896  1.00  1.52           C  
ATOM    670  CG1 VAL A  42      22.390   8.705  -1.022  1.00  1.52           C  
ATOM    671  CG2 VAL A  42      23.345  11.017  -1.273  1.00  1.52           C  
ATOM    672  H   VAL A  42      20.401  12.379  -0.746  1.00  1.52           H  
ATOM    673  HA  VAL A  42      21.228  10.411  -2.850  1.00  1.52           H  
ATOM    674  HB  VAL A  42      21.840  10.403   0.142  1.00  1.52           H  
ATOM    675 1HG1 VAL A  42      23.213   8.433  -0.363  1.00  1.52           H  
ATOM    676 2HG1 VAL A  42      21.502   8.135  -0.740  1.00  1.52           H  
ATOM    677 3HG1 VAL A  42      22.657   8.471  -2.051  1.00  1.52           H  
ATOM    678 1HG2 VAL A  42      24.174  10.745  -0.621  1.00  1.52           H  
ATOM    679 2HG2 VAL A  42      23.614  10.811  -2.309  1.00  1.52           H  
ATOM    680 3HG2 VAL A  42      23.132  12.081  -1.159  1.00  1.52           H  
ATOM    681  N   TRP A  43      19.385   8.831  -2.376  1.00  1.41           N  
ATOM    682  CA  TRP A  43      18.225   7.952  -2.217  1.00  1.41           C  
ATOM    683  C   TRP A  43      18.496   6.617  -1.524  1.00  1.41           C  
ATOM    684  O   TRP A  43      19.416   5.881  -1.889  1.00  1.41           O  
ATOM    685  CB  TRP A  43      17.618   7.657  -3.591  1.00  1.41           C  
ATOM    686  CG  TRP A  43      16.798   8.750  -4.181  1.00  1.41           C  
ATOM    687  CD1 TRP A  43      15.435   8.754  -4.243  1.00  1.41           C  
ATOM    688  CD2 TRP A  43      17.225  10.021  -4.731  1.00  1.41           C  
ATOM    689  NE1 TRP A  43      14.995   9.904  -4.815  1.00  1.41           N  
ATOM    690  CE2 TRP A  43      16.074  10.699  -5.116  1.00  1.41           C  
ATOM    691  CE3 TRP A  43      18.460  10.628  -4.917  1.00  1.41           C  
ATOM    692  CZ2 TRP A  43      16.120  11.953  -5.684  1.00  1.41           C  
ATOM    693  CZ3 TRP A  43      18.496  11.897  -5.486  1.00  1.41           C  
ATOM    694  CH2 TRP A  43      17.352  12.538  -5.858  1.00  1.41           C  
ATOM    695  H   TRP A  43      19.964   8.723  -3.197  1.00  1.41           H  
ATOM    696  HA  TRP A  43      17.486   8.490  -1.631  1.00  1.41           H  
ATOM    697 1HB  TRP A  43      18.418   7.420  -4.291  1.00  1.41           H  
ATOM    698 2HB  TRP A  43      16.986   6.771  -3.513  1.00  1.41           H  
ATOM    699  HD1 TRP A  43      14.791   7.948  -3.891  1.00  1.41           H  
ATOM    700  HE1 TRP A  43      14.024  10.143  -4.975  1.00  1.41           H  
ATOM    701  HE3 TRP A  43      19.382  10.127  -4.626  1.00  1.41           H  
ATOM    702  HZ2 TRP A  43      15.236  12.471  -5.987  1.00  1.41           H  
ATOM    703  HZ3 TRP A  43      19.465  12.371  -5.632  1.00  1.41           H  
ATOM    704  HH2 TRP A  43      17.417  13.534  -6.304  1.00  1.41           H  
ATOM    705  N   THR A  44      17.624   6.302  -0.566  1.00  1.35           N  
ATOM    706  CA  THR A  44      17.608   5.044   0.184  1.00  1.35           C  
ATOM    707  C   THR A  44      16.209   4.417   0.170  1.00  1.35           C  
ATOM    708  O   THR A  44      15.214   5.128   0.314  1.00  1.35           O  
ATOM    709  CB  THR A  44      18.072   5.262   1.639  1.00  1.35           C  
ATOM    710  OG1 THR A  44      19.415   5.762   1.640  1.00  1.35           O  
ATOM    711  CG2 THR A  44      18.005   3.968   2.444  1.00  1.35           C  
ATOM    712  H   THR A  44      16.945   7.020  -0.313  1.00  1.35           H  
ATOM    713  HA  THR A  44      18.295   4.346  -0.295  1.00  1.35           H  
ATOM    714  HB  THR A  44      17.428   6.002   2.110  1.00  1.35           H  
ATOM    715  HG1 THR A  44      19.953   5.240   1.036  1.00  1.35           H  
ATOM    716 1HG2 THR A  44      18.338   4.167   3.461  1.00  1.35           H  
ATOM    717 2HG2 THR A  44      16.981   3.598   2.472  1.00  1.35           H  
ATOM    718 3HG2 THR A  44      18.649   3.219   1.990  1.00  1.35           H  
ATOM    719  N   TYR A  45      16.119   3.093  -0.003  1.00  1.33           N  
ATOM    720  CA  TYR A  45      14.811   2.422   0.039  1.00  1.33           C  
ATOM    721  C   TYR A  45      14.765   1.242   1.005  1.00  1.33           C  
ATOM    722  O   TYR A  45      15.558   0.301   0.907  1.00  1.33           O  
ATOM    723  CB  TYR A  45      14.384   1.930  -1.344  1.00  1.33           C  
ATOM    724  CG  TYR A  45      13.036   1.178  -1.311  1.00  1.33           C  
ATOM    725  CD1 TYR A  45      11.953   1.715  -0.634  1.00  1.33           C  
ATOM    726  CD2 TYR A  45      12.898  -0.037  -1.951  1.00  1.33           C  
ATOM    727  CE1 TYR A  45      10.750   1.052  -0.592  1.00  1.33           C  
ATOM    728  CE2 TYR A  45      11.689  -0.702  -1.908  1.00  1.33           C  
ATOM    729  CZ  TYR A  45      10.624  -0.159  -1.235  1.00  1.33           C  
ATOM    730  OH  TYR A  45       9.435  -0.835  -1.180  1.00  1.33           O  
ATOM    731  H   TYR A  45      16.959   2.548  -0.140  1.00  1.33           H  
ATOM    732  HA  TYR A  45      14.066   3.136   0.387  1.00  1.33           H  
ATOM    733 1HB  TYR A  45      14.301   2.770  -2.022  1.00  1.33           H  
ATOM    734 2HB  TYR A  45      15.141   1.257  -1.744  1.00  1.33           H  
ATOM    735  HD1 TYR A  45      12.060   2.667  -0.136  1.00  1.33           H  
ATOM    736  HD2 TYR A  45      13.741  -0.472  -2.485  1.00  1.33           H  
ATOM    737  HE1 TYR A  45       9.910   1.485  -0.055  1.00  1.33           H  
ATOM    738  HE2 TYR A  45      11.575  -1.667  -2.407  1.00  1.33           H  
ATOM    739  HH  TYR A  45       9.597  -1.810  -1.210  1.00  1.33           H  
ATOM    740  N   LYS A  46      13.828   1.319   1.948  1.00  1.34           N  
ATOM    741  CA  LYS A  46      13.604   0.292   2.948  1.00  1.34           C  
ATOM    742  C   LYS A  46      12.290  -0.462   2.693  1.00  1.34           C  
ATOM    743  O   LYS A  46      11.208  -0.061   3.157  1.00  1.34           O  
ATOM    744  CB  LYS A  46      13.609   0.918   4.336  1.00  1.34           C  
ATOM    745  CG  LYS A  46      14.906   1.634   4.722  1.00  1.34           C  
ATOM    746  CD  LYS A  46      16.062   0.641   4.847  1.00  1.34           C  
ATOM    747  CE  LYS A  46      17.338   1.311   5.344  1.00  1.34           C  
ATOM    748  NZ  LYS A  46      18.479   0.350   5.413  1.00  1.34           N  
ATOM    749  H   LYS A  46      13.223   2.139   1.965  1.00  1.34           H  
ATOM    750  HA  LYS A  46      14.419  -0.429   2.891  1.00  1.34           H  
ATOM    751 1HB  LYS A  46      12.804   1.651   4.391  1.00  1.34           H  
ATOM    752 2HB  LYS A  46      13.421   0.152   5.081  1.00  1.34           H  
ATOM    753 1HG  LYS A  46      15.151   2.378   3.963  1.00  1.34           H  
ATOM    754 2HG  LYS A  46      14.767   2.144   5.674  1.00  1.34           H  
ATOM    755 1HD  LYS A  46      15.786  -0.154   5.540  1.00  1.34           H  
ATOM    756 2HD  LYS A  46      16.258   0.195   3.868  1.00  1.34           H  
ATOM    757 1HE  LYS A  46      17.600   2.116   4.671  1.00  1.34           H  
ATOM    758 2HE  LYS A  46      17.163   1.723   6.337  1.00  1.34           H  
ATOM    759 1HZ  LYS A  46      19.306   0.828   5.743  1.00  1.34           H  
ATOM    760 2HZ  LYS A  46      18.250  -0.403   6.047  1.00  1.34           H  
ATOM    761 3HZ  LYS A  46      18.653  -0.028   4.490  1.00  1.34           H  
ATOM    762  N   ASP A  47      12.382  -1.576   1.964  1.00  1.36           N  
ATOM    763  CA  ASP A  47      11.197  -2.339   1.558  1.00  1.36           C  
ATOM    764  C   ASP A  47      10.399  -2.883   2.731  1.00  1.36           C  
ATOM    765  O   ASP A  47       9.177  -2.993   2.659  1.00  1.36           O  
ATOM    766  CB  ASP A  47      11.574  -3.476   0.605  1.00  1.36           C  
ATOM    767  CG  ASP A  47      10.338  -4.160  -0.036  1.00  1.36           C  
ATOM    768  OD1 ASP A  47       9.580  -3.497  -0.747  1.00  1.36           O  
ATOM    769  OD2 ASP A  47      10.154  -5.330   0.188  1.00  1.36           O  
ATOM    770  H   ASP A  47      13.297  -1.868   1.637  1.00  1.36           H  
ATOM    771  HA  ASP A  47      10.538  -1.665   1.024  1.00  1.36           H  
ATOM    772 1HB  ASP A  47      12.221  -3.093  -0.183  1.00  1.36           H  
ATOM    773 2HB  ASP A  47      12.140  -4.231   1.153  1.00  1.36           H  
ATOM    774  N   GLU A  48      11.086  -3.175   3.829  1.00  1.36           N  
ATOM    775  CA  GLU A  48      10.458  -3.724   5.025  1.00  1.36           C  
ATOM    776  C   GLU A  48       9.407  -2.778   5.611  1.00  1.36           C  
ATOM    777  O   GLU A  48       8.477  -3.218   6.289  1.00  1.36           O  
ATOM    778  CB  GLU A  48      11.521  -4.027   6.085  1.00  1.36           C  
ATOM    779  CG  GLU A  48      12.453  -5.186   5.728  1.00  1.36           C  
ATOM    780  CD  GLU A  48      13.521  -5.442   6.772  1.00  1.36           C  
ATOM    781  OE1 GLU A  48      13.638  -4.659   7.685  1.00  1.36           O  
ATOM    782  OE2 GLU A  48      14.215  -6.425   6.650  1.00  1.36           O  
ATOM    783  H   GLU A  48      12.083  -3.036   3.819  1.00  1.36           H  
ATOM    784  HA  GLU A  48       9.959  -4.654   4.751  1.00  1.36           H  
ATOM    785 1HB  GLU A  48      12.134  -3.138   6.244  1.00  1.36           H  
ATOM    786 2HB  GLU A  48      11.034  -4.262   7.031  1.00  1.36           H  
ATOM    787 1HG  GLU A  48      11.857  -6.090   5.606  1.00  1.36           H  
ATOM    788 2HG  GLU A  48      12.929  -4.968   4.772  1.00  1.36           H  
ATOM    789  N   ILE A  49       9.598  -1.474   5.404  1.00  1.34           N  
ATOM    790  CA  ILE A  49       8.695  -0.463   5.927  1.00  1.34           C  
ATOM    791  C   ILE A  49       8.065   0.379   4.812  1.00  1.34           C  
ATOM    792  O   ILE A  49       7.320   1.323   5.085  1.00  1.34           O  
ATOM    793  CB  ILE A  49       9.428   0.411   6.957  1.00  1.34           C  
ATOM    794  CG1 ILE A  49      10.591   1.087   6.295  1.00  1.34           C  
ATOM    795  CG2 ILE A  49       9.903  -0.438   8.131  1.00  1.34           C  
ATOM    796  CD1 ILE A  49      11.253   2.154   7.130  1.00  1.34           C  
ATOM    797  H   ILE A  49      10.368  -1.167   4.814  1.00  1.34           H  
ATOM    798  HA  ILE A  49       7.886  -0.970   6.449  1.00  1.34           H  
ATOM    799  HB  ILE A  49       8.754   1.186   7.318  1.00  1.34           H  
ATOM    800 1HG1 ILE A  49      11.322   0.327   6.059  1.00  1.34           H  
ATOM    801 2HG1 ILE A  49      10.250   1.519   5.366  1.00  1.34           H  
ATOM    802 1HG2 ILE A  49      10.414   0.194   8.857  1.00  1.34           H  
ATOM    803 2HG2 ILE A  49       9.044  -0.913   8.605  1.00  1.34           H  
ATOM    804 3HG2 ILE A  49      10.591  -1.205   7.777  1.00  1.34           H  
ATOM    805 1HD1 ILE A  49      12.087   2.585   6.582  1.00  1.34           H  
ATOM    806 2HD1 ILE A  49      10.526   2.935   7.359  1.00  1.34           H  
ATOM    807 3HD1 ILE A  49      11.619   1.715   8.057  1.00  1.34           H  
ATOM    808  N   LYS A  50       8.374   0.035   3.552  1.00  1.30           N  
ATOM    809  CA  LYS A  50       7.846   0.719   2.366  1.00  1.30           C  
ATOM    810  C   LYS A  50       8.118   2.213   2.421  1.00  1.30           C  
ATOM    811  O   LYS A  50       7.227   3.036   2.171  1.00  1.30           O  
ATOM    812  CB  LYS A  50       6.349   0.443   2.197  1.00  1.30           C  
ATOM    813  CG  LYS A  50       6.000  -1.044   2.123  1.00  1.30           C  
ATOM    814  CD  LYS A  50       6.567  -1.691   0.850  1.00  1.30           C  
ATOM    815  CE  LYS A  50       6.216  -3.174   0.772  1.00  1.30           C  
ATOM    816  NZ  LYS A  50       6.771  -3.832  -0.463  1.00  1.30           N  
ATOM    817  H   LYS A  50       9.035  -0.720   3.405  1.00  1.30           H  
ATOM    818  HA  LYS A  50       8.363   0.318   1.492  1.00  1.30           H  
ATOM    819 1HB  LYS A  50       5.792   0.887   3.024  1.00  1.30           H  
ATOM    820 2HB  LYS A  50       5.988   0.914   1.285  1.00  1.30           H  
ATOM    821 1HG  LYS A  50       6.419  -1.560   2.990  1.00  1.30           H  
ATOM    822 2HG  LYS A  50       4.918  -1.163   2.133  1.00  1.30           H  
ATOM    823 1HD  LYS A  50       6.165  -1.189  -0.026  1.00  1.30           H  
ATOM    824 2HD  LYS A  50       7.659  -1.593   0.839  1.00  1.30           H  
ATOM    825 1HE  LYS A  50       6.630  -3.675   1.648  1.00  1.30           H  
ATOM    826 2HE  LYS A  50       5.133  -3.287   0.775  1.00  1.30           H  
ATOM    827 1HZ  LYS A  50       6.528  -4.804  -0.466  1.00  1.30           H  
ATOM    828 2HZ  LYS A  50       6.397  -3.391  -1.279  1.00  1.30           H  
ATOM    829 3HZ  LYS A  50       7.805  -3.755  -0.494  1.00  1.30           H  
ATOM    830  N   THR A  51       9.346   2.545   2.797  1.00  1.26           N  
ATOM    831  CA  THR A  51       9.741   3.935   2.909  1.00  1.26           C  
ATOM    832  C   THR A  51      10.978   4.264   2.102  1.00  1.26           C  
ATOM    833  O   THR A  51      11.979   3.541   2.110  1.00  1.26           O  
ATOM    834  CB  THR A  51       9.965   4.333   4.386  1.00  1.26           C  
ATOM    835  OG1 THR A  51       8.734   4.146   5.129  1.00  1.26           O  
ATOM    836  CG2 THR A  51      10.408   5.803   4.523  1.00  1.26           C  
ATOM    837  H   THR A  51      10.010   1.793   2.995  1.00  1.26           H  
ATOM    838  HA  THR A  51       8.931   4.546   2.524  1.00  1.26           H  
ATOM    839  HB  THR A  51      10.733   3.710   4.802  1.00  1.26           H  
ATOM    840  HG1 THR A  51       8.403   3.233   5.027  1.00  1.26           H  
ATOM    841 1HG2 THR A  51      10.553   6.041   5.574  1.00  1.26           H  
ATOM    842 2HG2 THR A  51      11.341   5.968   3.991  1.00  1.26           H  
ATOM    843 3HG2 THR A  51       9.644   6.452   4.111  1.00  1.26           H  
ATOM    844  N   PHE A  52      10.894   5.373   1.397  1.00  1.23           N  
ATOM    845  CA  PHE A  52      12.015   5.882   0.637  1.00  1.23           C  
ATOM    846  C   PHE A  52      12.492   7.137   1.329  1.00  1.23           C  
ATOM    847  O   PHE A  52      11.667   7.888   1.852  1.00  1.23           O  
ATOM    848  CB  PHE A  52      11.613   6.244  -0.783  1.00  1.23           C  
ATOM    849  CG  PHE A  52      11.243   5.134  -1.689  1.00  1.23           C  
ATOM    850  CD1 PHE A  52       9.965   4.591  -1.712  1.00  1.23           C  
ATOM    851  CD2 PHE A  52      12.175   4.654  -2.567  1.00  1.23           C  
ATOM    852  CE1 PHE A  52       9.658   3.588  -2.598  1.00  1.23           C  
ATOM    853  CE2 PHE A  52      11.864   3.656  -3.441  1.00  1.23           C  
ATOM    854  CZ  PHE A  52      10.606   3.123  -3.456  1.00  1.23           C  
ATOM    855  H   PHE A  52      10.023   5.904   1.437  1.00  1.23           H  
ATOM    856  HA  PHE A  52      12.815   5.150   0.626  1.00  1.23           H  
ATOM    857 1HB  PHE A  52      10.796   6.933  -0.739  1.00  1.23           H  
ATOM    858 2HB  PHE A  52      12.457   6.760  -1.233  1.00  1.23           H  
ATOM    859  HD1 PHE A  52       9.208   4.960  -1.026  1.00  1.23           H  
ATOM    860  HD2 PHE A  52      13.180   5.079  -2.560  1.00  1.23           H  
ATOM    861  HE1 PHE A  52       8.671   3.160  -2.620  1.00  1.23           H  
ATOM    862  HE2 PHE A  52      12.625   3.280  -4.131  1.00  1.23           H  
ATOM    863  HZ  PHE A  52      10.371   2.334  -4.153  1.00  1.23           H  
ATOM    864  N   THR A  53      13.795   7.372   1.331  1.00  1.23           N  
ATOM    865  CA  THR A  53      14.333   8.587   1.928  1.00  1.23           C  
ATOM    866  C   THR A  53      15.313   9.304   1.007  1.00  1.23           C  
ATOM    867  O   THR A  53      16.148   8.660   0.363  1.00  1.23           O  
ATOM    868  CB  THR A  53      15.037   8.288   3.272  1.00  1.23           C  
ATOM    869  OG1 THR A  53      14.110   7.677   4.180  1.00  1.23           O  
ATOM    870  CG2 THR A  53      15.571   9.588   3.909  1.00  1.23           C  
ATOM    871  H   THR A  53      14.418   6.683   0.913  1.00  1.23           H  
ATOM    872  HA  THR A  53      13.507   9.263   2.123  1.00  1.23           H  
ATOM    873  HB  THR A  53      15.867   7.607   3.104  1.00  1.23           H  
ATOM    874  HG1 THR A  53      13.319   8.219   4.241  1.00  1.23           H  
ATOM    875 1HG2 THR A  53      16.055   9.355   4.853  1.00  1.23           H  
ATOM    876 2HG2 THR A  53      16.296  10.063   3.253  1.00  1.23           H  
ATOM    877 3HG2 THR A  53      14.742  10.276   4.088  1.00  1.23           H  
ATOM    878  N   VAL A  54      15.189  10.631   0.936  1.00  1.25           N  
ATOM    879  CA  VAL A  54      16.136  11.464   0.196  1.00  1.25           C  
ATOM    880  C   VAL A  54      16.777  12.497   1.103  1.00  1.25           C  
ATOM    881  O   VAL A  54      16.101  13.377   1.655  1.00  1.25           O  
ATOM    882  CB  VAL A  54      15.474  12.157  -0.991  1.00  1.25           C  
ATOM    883  CG1 VAL A  54      16.463  13.077  -1.710  1.00  1.25           C  
ATOM    884  CG2 VAL A  54      15.066  11.171  -1.909  1.00  1.25           C  
ATOM    885  H   VAL A  54      14.440  11.067   1.473  1.00  1.25           H  
ATOM    886  HA  VAL A  54      16.911  10.822  -0.200  1.00  1.25           H  
ATOM    887  HB  VAL A  54      14.633  12.709  -0.653  1.00  1.25           H  
ATOM    888 1HG1 VAL A  54      15.972  13.542  -2.564  1.00  1.25           H  
ATOM    889 2HG1 VAL A  54      16.811  13.850  -1.028  1.00  1.25           H  
ATOM    890 3HG1 VAL A  54      17.317  12.489  -2.060  1.00  1.25           H  
ATOM    891 1HG2 VAL A  54      14.587  11.647  -2.759  1.00  1.25           H  
ATOM    892 2HG2 VAL A  54      15.952  10.645  -2.213  1.00  1.25           H  
ATOM    893 3HG2 VAL A  54      14.403  10.492  -1.456  1.00  1.25           H  
ATOM    894  N   THR A  55      18.095  12.409   1.219  1.00  1.31           N  
ATOM    895  CA  THR A  55      18.808  13.307   2.115  1.00  1.31           C  
ATOM    896  C   THR A  55      19.822  14.163   1.389  1.00  1.31           C  
ATOM    897  O   THR A  55      20.575  13.659   0.561  1.00  1.31           O  
ATOM    898  CB  THR A  55      19.504  12.507   3.225  1.00  1.31           C  
ATOM    899  OG1 THR A  55      18.520  11.778   3.972  1.00  1.31           O  
ATOM    900  CG2 THR A  55      20.252  13.437   4.173  1.00  1.31           C  
ATOM    901  H   THR A  55      18.579  11.660   0.715  1.00  1.31           H  
ATOM    902  HA  THR A  55      18.094  13.979   2.576  1.00  1.31           H  
ATOM    903  HB  THR A  55      20.205  11.803   2.776  1.00  1.31           H  
ATOM    904  HG1 THR A  55      18.967  11.160   4.558  1.00  1.31           H  
ATOM    905 1HG2 THR A  55      20.730  12.848   4.953  1.00  1.31           H  
ATOM    906 2HG2 THR A  55      21.016  13.994   3.627  1.00  1.31           H  
ATOM    907 3HG2 THR A  55      19.550  14.136   4.625  1.00  1.31           H  
ATOM    908  N   GLU A  56      19.800  15.456   1.696  1.00  1.37           N  
ATOM    909  CA  GLU A  56      20.696  16.446   1.118  1.00  1.37           C  
ATOM    910  C   GLU A  56      21.383  17.202   2.239  1.00  1.37           C  
ATOM    911  O   GLU A  56      22.280  16.654   2.879  1.00  1.37           O  
ATOM    912  OXT GLU A  56      20.753  18.121   2.757  1.00  1.37           O  
ATOM    913  CB  GLU A  56      19.912  17.419   0.229  1.00  1.37           C  
ATOM    914  CG  GLU A  56      20.742  18.511  -0.460  1.00  1.37           C  
ATOM    915  CD  GLU A  56      19.901  19.456  -1.308  1.00  1.37           C  
ATOM    916  OE1 GLU A  56      18.833  19.811  -0.884  1.00  1.37           O  
ATOM    917  OE2 GLU A  56      20.330  19.816  -2.381  1.00  1.37           O  
ATOM    918  H   GLU A  56      19.126  15.767   2.383  1.00  1.37           H  
ATOM    919  HA  GLU A  56      21.458  15.943   0.522  1.00  1.37           H  
ATOM    920 1HB  GLU A  56      19.448  16.844  -0.560  1.00  1.37           H  
ATOM    921 2HB  GLU A  56      19.119  17.894   0.806  1.00  1.37           H  
ATOM    922 1HG  GLU A  56      21.269  19.090   0.297  1.00  1.37           H  
ATOM    923 2HG  GLU A  56      21.486  18.032  -1.097  1.00  1.37           H  
ENDMDL

