REMARK ID 698741 MODEL 1 Gb98
PFRMAT TS
TARGET Gb98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     924
ENDMDL

REMARK ID 698741 MODEL 2 Gb98
PFRMAT TS
TARGET Gb98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     924
ENDMDL

REMARK ID 698741 MODEL 3 Gb98
PFRMAT TS
TARGET Gb98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     924
ENDMDL

REMARK ID 698741 MODEL 4 Gb98
PFRMAT TS
TARGET Gb98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     924
ENDMDL

REMARK ID 698741 MODEL 5 Gb98
PFRMAT TS
TARGET Gb98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     924
ENDMDL

