REMARK ID 644151 DOMAINID 637726 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       1.300   0.466   3.449  1.00  2.88           N  
ATOM      2  CA  ASP A   1       1.557   0.898   2.081  1.00  2.88           C  
ATOM      3  C   ASP A   1       2.157   2.301   2.093  1.00  2.88           C  
ATOM      4  O   ASP A   1       2.228   2.952   3.135  1.00  2.88           O  
ATOM      5  CB  ASP A   1       0.270   0.835   1.242  1.00  2.88           C  
ATOM      6  CG  ASP A   1       0.511   0.641  -0.292  1.00  2.88           C  
ATOM      7  OD1 ASP A   1       1.598   0.933  -0.763  1.00  2.88           O  
ATOM      8  OD2 ASP A   1      -0.395   0.190  -0.957  1.00  2.88           O  
ATOM      9 1H   ASP A   1       1.610  -0.487   3.567  1.00  2.88           H  
ATOM     10 2H   ASP A   1       1.803   1.065   4.088  1.00  2.88           H  
ATOM     11 3H   ASP A   1       0.310   0.526   3.641  1.00  2.88           H  
ATOM     12  HA  ASP A   1       2.287   0.223   1.634  1.00  2.88           H  
ATOM     13 1HB  ASP A   1      -0.355   0.017   1.600  1.00  2.88           H  
ATOM     14 2HB  ASP A   1      -0.292   1.760   1.384  1.00  2.88           H  
ATOM     15  N   LEU A   2       2.623   2.745   0.940  1.00  2.66           N  
ATOM     16  CA  LEU A   2       3.261   4.055   0.825  1.00  2.66           C  
ATOM     17  C   LEU A   2       2.286   5.216   0.706  1.00  2.66           C  
ATOM     18  O   LEU A   2       1.227   5.107   0.089  1.00  2.66           O  
ATOM     19  CB  LEU A   2       4.168   4.115  -0.408  1.00  2.66           C  
ATOM     20  CG  LEU A   2       5.354   3.180  -0.449  1.00  2.66           C  
ATOM     21  CD1 LEU A   2       6.057   3.371  -1.793  1.00  2.66           C  
ATOM     22  CD2 LEU A   2       6.270   3.491   0.725  1.00  2.66           C  
ATOM     23  H   LEU A   2       2.512   2.148   0.118  1.00  2.66           H  
ATOM     24  HA  LEU A   2       3.869   4.213   1.713  1.00  2.66           H  
ATOM     25 1HB  LEU A   2       3.560   3.904  -1.286  1.00  2.66           H  
ATOM     26 2HB  LEU A   2       4.550   5.138  -0.501  1.00  2.66           H  
ATOM     27  HG  LEU A   2       5.022   2.142  -0.384  1.00  2.66           H  
ATOM     28 1HD1 LEU A   2       6.924   2.710  -1.857  1.00  2.66           H  
ATOM     29 2HD1 LEU A   2       5.364   3.138  -2.600  1.00  2.66           H  
ATOM     30 3HD1 LEU A   2       6.379   4.400  -1.890  1.00  2.66           H  
ATOM     31 1HD2 LEU A   2       7.139   2.829   0.698  1.00  2.66           H  
ATOM     32 2HD2 LEU A   2       6.594   4.521   0.665  1.00  2.66           H  
ATOM     33 3HD2 LEU A   2       5.726   3.339   1.657  1.00  2.66           H  
ATOM     34  N   LYS A   3       2.695   6.354   1.253  1.00  2.45           N  
ATOM     35  CA  LYS A   3       1.969   7.601   1.078  1.00  2.45           C  
ATOM     36  C   LYS A   3       2.528   8.264  -0.163  1.00  2.45           C  
ATOM     37  O   LYS A   3       3.630   7.931  -0.585  1.00  2.45           O  
ATOM     38  CB  LYS A   3       2.100   8.505   2.301  1.00  2.45           C  
ATOM     39  CG  LYS A   3       1.452   7.928   3.558  1.00  2.45           C  
ATOM     40  CD  LYS A   3       1.566   8.875   4.745  1.00  2.45           C  
ATOM     41  CE  LYS A   3       0.897   8.283   5.983  1.00  2.45           C  
ATOM     42  NZ  LYS A   3       0.996   9.190   7.161  1.00  2.45           N  
ATOM     43  H   LYS A   3       3.555   6.359   1.781  1.00  2.45           H  
ATOM     44  HA  LYS A   3       0.915   7.386   0.906  1.00  2.45           H  
ATOM     45 1HB  LYS A   3       3.154   8.687   2.513  1.00  2.45           H  
ATOM     46 2HB  LYS A   3       1.636   9.471   2.095  1.00  2.45           H  
ATOM     47 1HG  LYS A   3       0.397   7.734   3.362  1.00  2.45           H  
ATOM     48 2HG  LYS A   3       1.932   6.981   3.810  1.00  2.45           H  
ATOM     49 1HD  LYS A   3       2.617   9.068   4.963  1.00  2.45           H  
ATOM     50 2HD  LYS A   3       1.083   9.821   4.502  1.00  2.45           H  
ATOM     51 1HE  LYS A   3      -0.154   8.102   5.764  1.00  2.45           H  
ATOM     52 2HE  LYS A   3       1.376   7.335   6.226  1.00  2.45           H  
ATOM     53 1HZ  LYS A   3       0.540   8.761   7.954  1.00  2.45           H  
ATOM     54 2HZ  LYS A   3       1.968   9.356   7.380  1.00  2.45           H  
ATOM     55 3HZ  LYS A   3       0.544  10.068   6.949  1.00  2.45           H  
ATOM     56  N   CYS A   4       1.790   9.196  -0.742  1.00  2.27           N  
ATOM     57  CA  CYS A   4       2.241   9.869  -1.955  1.00  2.27           C  
ATOM     58  C   CYS A   4       1.930  11.364  -1.936  1.00  2.27           C  
ATOM     59  O   CYS A   4       0.968  11.811  -2.553  1.00  2.27           O  
ATOM     60  CB  CYS A   4       1.650   9.197  -3.206  1.00  2.27           C  
ATOM     61  SG  CYS A   4      -0.173   9.178  -3.341  1.00  2.27           S  
ATOM     62  H   CYS A   4       0.891   9.431  -0.349  1.00  2.27           H  
ATOM     63  HA  CYS A   4       3.317   9.749  -2.025  1.00  2.27           H  
ATOM     64 1HB  CYS A   4       2.053   9.687  -4.092  1.00  2.27           H  
ATOM     65 2HB  CYS A   4       1.989   8.160  -3.238  1.00  2.27           H  
ATOM     66  N   PRO A   5       2.676  12.189  -1.191  1.00  2.11           N  
ATOM     67  CA  PRO A   5       2.445  13.623  -0.996  1.00  2.11           C  
ATOM     68  C   PRO A   5       2.152  14.411  -2.297  1.00  2.11           C  
ATOM     69  O   PRO A   5       1.489  15.448  -2.248  1.00  2.11           O  
ATOM     70  CB  PRO A   5       3.781  14.068  -0.383  1.00  2.11           C  
ATOM     71  CG  PRO A   5       4.285  12.847   0.356  1.00  2.11           C  
ATOM     72  CD  PRO A   5       3.892  11.682  -0.513  1.00  2.11           C  
ATOM     73  HA  PRO A   5       1.627  13.758  -0.277  1.00  2.11           H  
ATOM     74 1HB  PRO A   5       4.469  14.402  -1.176  1.00  2.11           H  
ATOM     75 2HB  PRO A   5       3.619  14.931   0.281  1.00  2.11           H  
ATOM     76 1HG  PRO A   5       5.380  12.905   0.481  1.00  2.11           H  
ATOM     77 2HG  PRO A   5       3.851  12.796   1.363  1.00  2.11           H  
ATOM     78 1HD  PRO A   5       4.688  11.482  -1.235  1.00  2.11           H  
ATOM     79 2HD  PRO A   5       3.690  10.827   0.127  1.00  2.11           H  
ATOM     80  N   THR A   6       2.676  13.957  -3.441  1.00  1.98           N  
ATOM     81  CA  THR A   6       2.462  14.635  -4.718  1.00  1.98           C  
ATOM     82  C   THR A   6       0.971  14.816  -5.051  1.00  1.98           C  
ATOM     83  O   THR A   6       0.274  13.826  -5.246  1.00  1.98           O  
ATOM     84  CB  THR A   6       3.095  13.816  -5.846  1.00  1.98           C  
ATOM     85  OG1 THR A   6       4.490  13.705  -5.620  1.00  1.98           O  
ATOM     86  CG2 THR A   6       2.794  14.403  -7.226  1.00  1.98           C  
ATOM     87  H   THR A   6       3.219  13.108  -3.426  1.00  1.98           H  
ATOM     88  HA  THR A   6       2.985  15.578  -4.670  1.00  1.98           H  
ATOM     89  HB  THR A   6       2.683  12.814  -5.808  1.00  1.98           H  
ATOM     90  HG1 THR A   6       4.643  13.301  -4.761  1.00  1.98           H  
ATOM     91 1HG2 THR A   6       3.239  13.789  -7.993  1.00  1.98           H  
ATOM     92 2HG2 THR A   6       1.748  14.418  -7.367  1.00  1.98           H  
ATOM     93 3HG2 THR A   6       3.172  15.398  -7.310  1.00  1.98           H  
ATOM     94  N   PRO A   7       0.480  16.050  -5.283  1.00  1.87           N  
ATOM     95  CA  PRO A   7      -0.910  16.380  -5.602  1.00  1.87           C  
ATOM     96  C   PRO A   7      -1.551  15.563  -6.733  1.00  1.87           C  
ATOM     97  O   PRO A   7      -2.761  15.352  -6.741  1.00  1.87           O  
ATOM     98  CB  PRO A   7      -0.789  17.851  -6.019  1.00  1.87           C  
ATOM     99  CG  PRO A   7       0.373  18.375  -5.215  1.00  1.87           C  
ATOM    100  CD  PRO A   7       1.359  17.238  -5.153  1.00  1.87           C  
ATOM    101  HA  PRO A   7      -1.510  16.288  -4.684  1.00  1.87           H  
ATOM    102 1HB  PRO A   7      -0.634  17.925  -7.101  1.00  1.87           H  
ATOM    103 2HB  PRO A   7      -1.728  18.377  -5.799  1.00  1.87           H  
ATOM    104 1HG  PRO A   7       0.794  19.274  -5.696  1.00  1.87           H  
ATOM    105 2HG  PRO A   7       0.031  18.683  -4.215  1.00  1.87           H  
ATOM    106 1HD  PRO A   7       2.098  17.286  -5.955  1.00  1.87           H  
ATOM    107 2HD  PRO A   7       1.818  17.280  -4.151  1.00  1.87           H  
ATOM    108  N   GLY A   8      -0.748  15.130  -7.699  1.00  1.77           N  
ATOM    109  CA  GLY A   8      -1.240  14.363  -8.841  1.00  1.77           C  
ATOM    110  C   GLY A   8      -1.203  12.839  -8.672  1.00  1.77           C  
ATOM    111  O   GLY A   8      -1.541  12.113  -9.607  1.00  1.77           O  
ATOM    112  H   GLY A   8       0.235  15.336  -7.649  1.00  1.77           H  
ATOM    113 1HA  GLY A   8      -2.260  14.672  -9.058  1.00  1.77           H  
ATOM    114 2HA  GLY A   8      -0.650  14.627  -9.719  1.00  1.77           H  
ATOM    115  N   CYS A   9      -0.777  12.335  -7.517  1.00  1.69           N  
ATOM    116  CA  CYS A   9      -0.657  10.889  -7.344  1.00  1.69           C  
ATOM    117  C   CYS A   9      -1.984  10.186  -7.139  1.00  1.69           C  
ATOM    118  O   CYS A   9      -3.007  10.800  -6.832  1.00  1.69           O  
ATOM    119  CB  CYS A   9       0.164  10.518  -6.134  1.00  1.69           C  
ATOM    120  SG  CYS A   9      -0.746  10.734  -4.625  1.00  1.69           S  
ATOM    121  H   CYS A   9      -0.517  12.949  -6.744  1.00  1.69           H  
ATOM    122  HA  CYS A   9      -0.177  10.481  -8.227  1.00  1.69           H  
ATOM    123 1HB  CYS A   9       0.497   9.488  -6.206  1.00  1.69           H  
ATOM    124 2HB  CYS A   9       1.040  11.150  -6.082  1.00  1.69           H  
ATOM    125  N   ASP A  10      -1.937   8.867  -7.250  1.00  1.61           N  
ATOM    126  CA  ASP A  10      -3.076   8.016  -6.948  1.00  1.61           C  
ATOM    127  C   ASP A  10      -2.657   6.760  -6.187  1.00  1.61           C  
ATOM    128  O   ASP A  10      -3.422   5.806  -6.074  1.00  1.61           O  
ATOM    129  CB  ASP A  10      -3.765   7.592  -8.236  1.00  1.61           C  
ATOM    130  CG  ASP A  10      -2.829   6.792  -9.127  1.00  1.61           C  
ATOM    131  OD1 ASP A  10      -1.657   6.635  -8.764  1.00  1.61           O  
ATOM    132  OD2 ASP A  10      -3.263   6.330 -10.156  1.00  1.61           O  
ATOM    133  H   ASP A  10      -1.075   8.443  -7.544  1.00  1.61           H  
ATOM    134  HA  ASP A  10      -3.776   8.577  -6.329  1.00  1.61           H  
ATOM    135 1HB  ASP A  10      -4.640   6.985  -8.000  1.00  1.61           H  
ATOM    136 2HB  ASP A  10      -4.108   8.477  -8.778  1.00  1.61           H  
ATOM    137  N   GLY A  11      -1.417   6.740  -5.706  1.00  1.55           N  
ATOM    138  CA  GLY A  11      -0.881   5.586  -4.991  1.00  1.55           C  
ATOM    139  C   GLY A  11      -0.375   4.443  -5.904  1.00  1.55           C  
ATOM    140  O   GLY A  11       0.081   3.417  -5.398  1.00  1.55           O  
ATOM    141  H   GLY A  11      -0.842   7.562  -5.816  1.00  1.55           H  
ATOM    142 1HA  GLY A  11      -0.064   5.921  -4.350  1.00  1.55           H  
ATOM    143 2HA  GLY A  11      -1.651   5.197  -4.326  1.00  1.55           H  
ATOM    144  N   SER A  12      -0.416   4.625  -7.237  1.00  1.53           N  
ATOM    145  CA  SER A  12       0.000   3.590  -8.202  1.00  1.53           C  
ATOM    146  C   SER A  12       1.477   3.160  -8.165  1.00  1.53           C  
ATOM    147  O   SER A  12       1.812   2.093  -8.684  1.00  1.53           O  
ATOM    148  CB  SER A  12      -0.378   4.024  -9.615  1.00  1.53           C  
ATOM    149  OG  SER A  12       0.271   5.212  -9.988  1.00  1.53           O  
ATOM    150  H   SER A  12      -0.810   5.485  -7.624  1.00  1.53           H  
ATOM    151  HA  SER A  12      -0.592   2.704  -7.982  1.00  1.53           H  
ATOM    152 1HB  SER A  12      -0.109   3.233 -10.309  1.00  1.53           H  
ATOM    153 2HB  SER A  12      -1.457   4.163  -9.678  1.00  1.53           H  
ATOM    154  HG  SER A  12      -0.273   5.900  -9.556  1.00  1.53           H  
ATOM    155  N   GLY A  13       2.354   3.959  -7.565  1.00  1.55           N  
ATOM    156  CA  GLY A  13       3.764   3.592  -7.454  1.00  1.55           C  
ATOM    157  C   GLY A  13       4.736   4.689  -7.861  1.00  1.55           C  
ATOM    158  O   GLY A  13       4.405   5.591  -8.629  1.00  1.55           O  
ATOM    159  H   GLY A  13       2.027   4.823  -7.165  1.00  1.55           H  
ATOM    160 1HA  GLY A  13       3.966   3.306  -6.421  1.00  1.55           H  
ATOM    161 2HA  GLY A  13       3.953   2.708  -8.060  1.00  1.55           H  
ATOM    162  N   HIS A  14       5.941   4.596  -7.300  1.00  1.63           N  
ATOM    163  CA  HIS A  14       7.052   5.519  -7.534  1.00  1.63           C  
ATOM    164  C   HIS A  14       7.848   5.171  -8.798  1.00  1.63           C  
ATOM    165  O   HIS A  14       7.674   4.093  -9.373  1.00  1.63           O  
ATOM    166  CB  HIS A  14       7.969   5.523  -6.296  1.00  1.63           C  
ATOM    167  CG  HIS A  14       8.714   4.223  -6.065  1.00  1.63           C  
ATOM    168  ND1 HIS A  14       9.907   3.931  -6.688  1.00  1.63           N  
ATOM    169  CD2 HIS A  14       8.428   3.149  -5.286  1.00  1.63           C  
ATOM    170  CE1 HIS A  14      10.330   2.739  -6.303  1.00  1.63           C  
ATOM    171  NE2 HIS A  14       9.453   2.239  -5.452  1.00  1.63           N  
ATOM    172  H   HIS A  14       6.105   3.825  -6.668  1.00  1.63           H  
ATOM    173  HA  HIS A  14       6.672   6.528  -7.664  1.00  1.63           H  
ATOM    174 1HB  HIS A  14       8.707   6.325  -6.391  1.00  1.63           H  
ATOM    175 2HB  HIS A  14       7.380   5.735  -5.403  1.00  1.63           H  
ATOM    176  HD1 HIS A  14      10.409   4.546  -7.330  1.00  1.63           H  
ATOM    177  HD2 HIS A  14       7.599   2.926  -4.614  1.00  1.63           H  
ATOM    178  HE1 HIS A  14      11.262   2.333  -6.682  1.00  1.63           H  
ATOM    179  N   ILE A  15       8.737   6.080  -9.191  1.00  1.77           N  
ATOM    180  CA  ILE A  15       9.690   5.887 -10.277  1.00  1.77           C  
ATOM    181  C   ILE A  15      10.888   5.192  -9.660  1.00  1.77           C  
ATOM    182  O   ILE A  15      11.299   5.568  -8.562  1.00  1.77           O  
ATOM    183  CB  ILE A  15      10.138   7.233 -10.892  1.00  1.77           C  
ATOM    184  CG1 ILE A  15       8.955   7.948 -11.508  1.00  1.77           C  
ATOM    185  CG2 ILE A  15      11.217   7.012 -11.938  1.00  1.77           C  
ATOM    186  CD1 ILE A  15       9.237   9.378 -11.895  1.00  1.77           C  
ATOM    187  H   ILE A  15       8.765   6.962  -8.694  1.00  1.77           H  
ATOM    188  HA  ILE A  15       9.256   5.250 -11.044  1.00  1.77           H  
ATOM    189  HB  ILE A  15      10.531   7.871 -10.106  1.00  1.77           H  
ATOM    190 1HG1 ILE A  15       8.628   7.403 -12.390  1.00  1.77           H  
ATOM    191 2HG1 ILE A  15       8.168   7.956 -10.795  1.00  1.77           H  
ATOM    192 1HG2 ILE A  15      11.522   7.974 -12.346  1.00  1.77           H  
ATOM    193 2HG2 ILE A  15      12.078   6.530 -11.484  1.00  1.77           H  
ATOM    194 3HG2 ILE A  15      10.830   6.384 -12.737  1.00  1.77           H  
ATOM    195 1HD1 ILE A  15       8.353   9.835 -12.310  1.00  1.77           H  
ATOM    196 2HD1 ILE A  15       9.541   9.937 -11.015  1.00  1.77           H  
ATOM    197 3HD1 ILE A  15      10.033   9.407 -12.632  1.00  1.77           H  
ATOM    198  N   THR A  16      11.410   4.143 -10.281  1.00  1.94           N  
ATOM    199  CA  THR A  16      12.559   3.492  -9.662  1.00  1.94           C  
ATOM    200  C   THR A  16      13.664   4.523  -9.466  1.00  1.94           C  
ATOM    201  O   THR A  16      14.022   5.239 -10.403  1.00  1.94           O  
ATOM    202  CB  THR A  16      13.075   2.320 -10.515  1.00  1.94           C  
ATOM    203  OG1 THR A  16      12.023   1.364 -10.708  1.00  1.94           O  
ATOM    204  CG2 THR A  16      14.249   1.645  -9.820  1.00  1.94           C  
ATOM    205  H   THR A  16      11.042   3.828 -11.166  1.00  1.94           H  
ATOM    206  HA  THR A  16      12.269   3.110  -8.687  1.00  1.94           H  
ATOM    207  HB  THR A  16      13.398   2.694 -11.487  1.00  1.94           H  
ATOM    208  HG1 THR A  16      12.332   0.659 -11.288  1.00  1.94           H  
ATOM    209 1HG2 THR A  16      14.606   0.818 -10.431  1.00  1.94           H  
ATOM    210 2HG2 THR A  16      15.055   2.364  -9.681  1.00  1.94           H  
ATOM    211 3HG2 THR A  16      13.930   1.268  -8.849  1.00  1.94           H  
ATOM    212  N   GLY A  17      14.204   4.599  -8.251  1.00  2.13           N  
ATOM    213  CA  GLY A  17      15.233   5.581  -7.951  1.00  2.13           C  
ATOM    214  C   GLY A  17      15.324   5.873  -6.456  1.00  2.13           C  
ATOM    215  O   GLY A  17      14.894   5.074  -5.623  1.00  2.13           O  
ATOM    216  H   GLY A  17      13.873   3.982  -7.525  1.00  2.13           H  
ATOM    217 1HA  GLY A  17      16.196   5.217  -8.311  1.00  2.13           H  
ATOM    218 2HA  GLY A  17      15.019   6.503  -8.490  1.00  2.13           H  
ATOM    219  N   ASN A  18      15.900   7.028  -6.125  1.00  2.30           N  
ATOM    220  CA  ASN A  18      16.148   7.443  -4.743  1.00  2.30           C  
ATOM    221  C   ASN A  18      14.900   7.711  -3.894  1.00  2.30           C  
ATOM    222  O   ASN A  18      14.938   7.586  -2.665  1.00  2.30           O  
ATOM    223  CB  ASN A  18      17.005   8.695  -4.744  1.00  2.30           C  
ATOM    224  CG  ASN A  18      18.425   8.420  -5.145  1.00  2.30           C  
ATOM    225  OD1 ASN A  18      18.911   7.288  -5.042  1.00  2.30           O  
ATOM    226  ND2 ASN A  18      19.105   9.437  -5.606  1.00  2.30           N  
ATOM    227  H   ASN A  18      16.210   7.635  -6.870  1.00  2.30           H  
ATOM    228  HA  ASN A  18      16.700   6.642  -4.248  1.00  2.30           H  
ATOM    229 1HB  ASN A  18      16.576   9.429  -5.429  1.00  2.30           H  
ATOM    230 2HB  ASN A  18      16.998   9.142  -3.748  1.00  2.30           H  
ATOM    231 1HD2 ASN A  18      20.057   9.315  -5.892  1.00  2.30           H  
ATOM    232 2HD2 ASN A  18      18.676  10.337  -5.674  1.00  2.30           H  
ATOM    233  N   TYR A  19      13.800   8.107  -4.524  1.00  2.42           N  
ATOM    234  CA  TYR A  19      12.618   8.453  -3.751  1.00  2.42           C  
ATOM    235  C   TYR A  19      11.568   7.350  -3.776  1.00  2.42           C  
ATOM    236  O   TYR A  19      10.429   7.569  -4.198  1.00  2.42           O  
ATOM    237  CB  TYR A  19      12.062   9.755  -4.281  1.00  2.42           C  
ATOM    238  CG  TYR A  19      13.113  10.819  -4.271  1.00  2.42           C  
ATOM    239  CD1 TYR A  19      13.596  11.311  -5.469  1.00  2.42           C  
ATOM    240  CD2 TYR A  19      13.646  11.255  -3.083  1.00  2.42           C  
ATOM    241  CE1 TYR A  19      14.590  12.261  -5.466  1.00  2.42           C  
ATOM    242  CE2 TYR A  19      14.637  12.202  -3.071  1.00  2.42           C  
ATOM    243  CZ  TYR A  19      15.109  12.712  -4.260  1.00  2.42           C  
ATOM    244  OH  TYR A  19      16.107  13.662  -4.257  1.00  2.42           O  
ATOM    245  H   TYR A  19      13.786   8.169  -5.532  1.00  2.42           H  
ATOM    246  HA  TYR A  19      12.914   8.601  -2.714  1.00  2.42           H  
ATOM    247 1HB  TYR A  19      11.727   9.617  -5.294  1.00  2.42           H  
ATOM    248 2HB  TYR A  19      11.218  10.088  -3.680  1.00  2.42           H  
ATOM    249  HD1 TYR A  19      13.186  10.953  -6.417  1.00  2.42           H  
ATOM    250  HD2 TYR A  19      13.291  10.845  -2.162  1.00  2.42           H  
ATOM    251  HE1 TYR A  19      14.966  12.657  -6.411  1.00  2.42           H  
ATOM    252  HE2 TYR A  19      15.055  12.544  -2.123  1.00  2.42           H  
ATOM    253  HH  TYR A  19      16.276  13.950  -5.158  1.00  2.42           H  
ATOM    254  N   ALA A  20      11.944   6.190  -3.241  1.00  2.46           N  
ATOM    255  CA  ALA A  20      11.094   4.996  -3.214  1.00  2.46           C  
ATOM    256  C   ALA A  20       9.793   5.231  -2.460  1.00  2.46           C  
ATOM    257  O   ALA A  20       8.776   4.604  -2.740  1.00  2.46           O  
ATOM    258  CB  ALA A  20      11.837   3.837  -2.587  1.00  2.46           C  
ATOM    259  H   ALA A  20      12.893   6.122  -2.888  1.00  2.46           H  
ATOM    260  HA  ALA A  20      10.853   4.744  -4.236  1.00  2.46           H  
ATOM    261 1HB  ALA A  20      11.203   2.950  -2.613  1.00  2.46           H  
ATOM    262 2HB  ALA A  20      12.751   3.649  -3.151  1.00  2.46           H  
ATOM    263 3HB  ALA A  20      12.087   4.079  -1.556  1.00  2.46           H  
ATOM    264  N   SER A  21       9.846   6.105  -1.472  1.00  2.44           N  
ATOM    265  CA  SER A  21       8.694   6.411  -0.645  1.00  2.44           C  
ATOM    266  C   SER A  21       8.025   7.731  -1.023  1.00  2.44           C  
ATOM    267  O   SER A  21       7.287   8.295  -0.217  1.00  2.44           O  
ATOM    268  CB  SER A  21       9.077   6.396   0.819  1.00  2.44           C  
ATOM    269  OG  SER A  21      10.061   7.348   1.105  1.00  2.44           O  
ATOM    270  H   SER A  21      10.719   6.575  -1.295  1.00  2.44           H  
ATOM    271  HA  SER A  21       7.962   5.626  -0.796  1.00  2.44           H  
ATOM    272 1HB  SER A  21       8.190   6.595   1.422  1.00  2.44           H  
ATOM    273 2HB  SER A  21       9.436   5.403   1.088  1.00  2.44           H  
ATOM    274  HG  SER A  21      10.191   7.309   2.058  1.00  2.44           H  
ATOM    275  N   HIS A  22       8.320   8.252  -2.228  1.00  2.35           N  
ATOM    276  CA  HIS A  22       7.732   9.513  -2.703  1.00  2.35           C  
ATOM    277  C   HIS A  22       8.092  10.733  -1.846  1.00  2.35           C  
ATOM    278  O   HIS A  22       7.239  11.579  -1.583  1.00  2.35           O  
ATOM    279  CB  HIS A  22       6.192   9.442  -2.762  1.00  2.35           C  
ATOM    280  CG  HIS A  22       5.566   8.430  -3.684  1.00  2.35           C  
ATOM    281  ND1 HIS A  22       5.539   8.582  -5.056  1.00  2.35           N  
ATOM    282  CD2 HIS A  22       4.930   7.261  -3.423  1.00  2.35           C  
ATOM    283  CE1 HIS A  22       4.893   7.566  -5.595  1.00  2.35           C  
ATOM    284  NE2 HIS A  22       4.517   6.751  -4.625  1.00  2.35           N  
ATOM    285  H   HIS A  22       8.959   7.760  -2.852  1.00  2.35           H  
ATOM    286  HA  HIS A  22       8.097   9.707  -3.714  1.00  2.35           H  
ATOM    287 1HB  HIS A  22       5.782   9.275  -1.772  1.00  2.35           H  
ATOM    288 2HB  HIS A  22       5.825  10.416  -3.081  1.00  2.35           H  
ATOM    289  HD1 HIS A  22       5.923   9.345  -5.574  1.00  2.35           H  
ATOM    290  HD2 HIS A  22       4.707   6.727  -2.499  1.00  2.35           H  
ATOM    291  HE1 HIS A  22       4.749   7.511  -6.675  1.00  2.35           H  
ATOM    292  N   ARG A  23       9.368  10.870  -1.477  1.00  2.22           N  
ATOM    293  CA  ARG A  23       9.842  12.006  -0.670  1.00  2.22           C  
ATOM    294  C   ARG A  23      10.022  13.285  -1.498  1.00  2.22           C  
ATOM    295  O   ARG A  23      10.339  14.349  -0.965  1.00  2.22           O  
ATOM    296  CB  ARG A  23      11.165  11.693   0.000  1.00  2.22           C  
ATOM    297  CG  ARG A  23      11.136  10.590   1.019  1.00  2.22           C  
ATOM    298  CD  ARG A  23      12.505  10.300   1.559  1.00  2.22           C  
ATOM    299  NE  ARG A  23      13.419   9.714   0.562  1.00  2.22           N  
ATOM    300  CZ  ARG A  23      14.763   9.654   0.719  1.00  2.22           C  
ATOM    301  NH1 ARG A  23      15.310  10.165   1.803  1.00  2.22           N  
ATOM    302  NH2 ARG A  23      15.540   9.089  -0.197  1.00  2.22           N  
ATOM    303  H   ARG A  23      10.020  10.145  -1.734  1.00  2.22           H  
ATOM    304  HA  ARG A  23       9.101  12.200   0.107  1.00  2.22           H  
ATOM    305 1HB  ARG A  23      11.869  11.419  -0.741  1.00  2.22           H  
ATOM    306 2HB  ARG A  23      11.542  12.588   0.493  1.00  2.22           H  
ATOM    307 1HG  ARG A  23      10.484  10.869   1.846  1.00  2.22           H  
ATOM    308 2HG  ARG A  23      10.753   9.691   0.543  1.00  2.22           H  
ATOM    309 1HD  ARG A  23      12.948  11.226   1.919  1.00  2.22           H  
ATOM    310 2HD  ARG A  23      12.418   9.597   2.387  1.00  2.22           H  
ATOM    311  HE  ARG A  23      13.023   9.310  -0.274  1.00  2.22           H  
ATOM    312 1HH1 ARG A  23      14.729  10.596   2.508  1.00  2.22           H  
ATOM    313 2HH1 ARG A  23      16.311  10.124   1.931  1.00  2.22           H  
ATOM    314 1HH2 ARG A  23      15.148   8.662  -1.051  1.00  2.22           H  
ATOM    315 2HH2 ARG A  23      16.536   9.055  -0.055  1.00  2.22           H  
ATOM    316  N   SER A  24       9.838  13.153  -2.801  1.00  2.06           N  
ATOM    317  CA  SER A  24       9.958  14.233  -3.764  1.00  2.06           C  
ATOM    318  C   SER A  24       9.021  14.004  -4.920  1.00  2.06           C  
ATOM    319  O   SER A  24       8.863  12.883  -5.406  1.00  2.06           O  
ATOM    320  CB  SER A  24      11.361  14.328  -4.333  1.00  2.06           C  
ATOM    321  OG  SER A  24      11.422  15.310  -5.364  1.00  2.06           O  
ATOM    322  H   SER A  24       9.581  12.241  -3.138  1.00  2.06           H  
ATOM    323  HA  SER A  24       9.692  15.172  -3.278  1.00  2.06           H  
ATOM    324 1HB  SER A  24      12.071  14.571  -3.542  1.00  2.06           H  
ATOM    325 2HB  SER A  24      11.640  13.364  -4.738  1.00  2.06           H  
ATOM    326  HG  SER A  24      11.421  16.164  -4.908  1.00  2.06           H  
ATOM    327  N   LEU A  25       8.488  15.094  -5.454  1.00  1.90           N  
ATOM    328  CA  LEU A  25       7.659  15.020  -6.647  1.00  1.90           C  
ATOM    329  C   LEU A  25       8.423  14.389  -7.804  1.00  1.90           C  
ATOM    330  O   LEU A  25       7.831  13.750  -8.667  1.00  1.90           O  
ATOM    331  CB  LEU A  25       7.179  16.421  -7.041  1.00  1.90           C  
ATOM    332  CG  LEU A  25       5.840  16.855  -6.449  1.00  1.90           C  
ATOM    333  CD1 LEU A  25       5.881  16.752  -4.939  1.00  1.90           C  
ATOM    334  CD2 LEU A  25       5.537  18.265  -6.882  1.00  1.90           C  
ATOM    335  H   LEU A  25       8.651  15.990  -5.018  1.00  1.90           H  
ATOM    336  HA  LEU A  25       6.792  14.400  -6.430  1.00  1.90           H  
ATOM    337 1HB  LEU A  25       7.926  17.145  -6.724  1.00  1.90           H  
ATOM    338 2HB  LEU A  25       7.100  16.470  -8.123  1.00  1.90           H  
ATOM    339  HG  LEU A  25       5.083  16.203  -6.802  1.00  1.90           H  
ATOM    340 1HD1 LEU A  25       4.919  17.051  -4.527  1.00  1.90           H  
ATOM    341 2HD1 LEU A  25       6.095  15.721  -4.651  1.00  1.90           H  
ATOM    342 3HD1 LEU A  25       6.660  17.407  -4.553  1.00  1.90           H  
ATOM    343 1HD2 LEU A  25       4.576  18.584  -6.472  1.00  1.90           H  
ATOM    344 2HD2 LEU A  25       6.322  18.909  -6.514  1.00  1.90           H  
ATOM    345 3HD2 LEU A  25       5.505  18.316  -7.970  1.00  1.90           H  
ATOM    346  N   SER A  26       9.751  14.511  -7.797  1.00  1.75           N  
ATOM    347  CA  SER A  26      10.560  13.963  -8.870  1.00  1.75           C  
ATOM    348  C   SER A  26      10.511  12.433  -8.942  1.00  1.75           C  
ATOM    349  O   SER A  26      10.904  11.857  -9.956  1.00  1.75           O  
ATOM    350  CB  SER A  26      11.990  14.452  -8.735  1.00  1.75           C  
ATOM    351  OG  SER A  26      12.599  13.955  -7.579  1.00  1.75           O  
ATOM    352  H   SER A  26      10.220  14.980  -7.024  1.00  1.75           H  
ATOM    353  HA  SER A  26      10.165  14.349  -9.811  1.00  1.75           H  
ATOM    354 1HB  SER A  26      12.558  14.136  -9.608  1.00  1.75           H  
ATOM    355 2HB  SER A  26      12.002  15.540  -8.713  1.00  1.75           H  
ATOM    356  HG  SER A  26      12.182  14.429  -6.831  1.00  1.75           H  
ATOM    357  N   GLY A  27      10.069  11.766  -7.867  1.00  1.62           N  
ATOM    358  CA  GLY A  27       9.962  10.316  -7.879  1.00  1.62           C  
ATOM    359  C   GLY A  27       8.544   9.835  -8.199  1.00  1.62           C  
ATOM    360  O   GLY A  27       8.299   8.633  -8.275  1.00  1.62           O  
ATOM    361  H   GLY A  27       9.759  12.273  -7.042  1.00  1.62           H  
ATOM    362 1HA  GLY A  27      10.664   9.903  -8.602  1.00  1.62           H  
ATOM    363 2HA  GLY A  27      10.250   9.931  -6.908  1.00  1.62           H  
ATOM    364  N   CYS A  28       7.582  10.748  -8.324  1.00  1.53           N  
ATOM    365  CA  CYS A  28       6.205  10.357  -8.609  1.00  1.53           C  
ATOM    366  C   CYS A  28       5.915  10.452 -10.114  1.00  1.53           C  
ATOM    367  O   CYS A  28       5.986  11.549 -10.659  1.00  1.53           O  
ATOM    368  CB  CYS A  28       5.219  11.220  -7.839  1.00  1.53           C  
ATOM    369  SG  CYS A  28       3.471  10.808  -8.148  1.00  1.53           S  
ATOM    370  H   CYS A  28       7.805  11.745  -8.274  1.00  1.53           H  
ATOM    371  HA  CYS A  28       6.065   9.348  -8.246  1.00  1.53           H  
ATOM    372 1HB  CYS A  28       5.406  11.126  -6.771  1.00  1.53           H  
ATOM    373 2HB  CYS A  28       5.380  12.258  -8.093  1.00  1.53           H  
ATOM    374  HG  CYS A  28       2.976  11.845  -7.468  1.00  1.53           H  
ATOM    375  N   PRO A  29       5.561   9.370 -10.831  1.00  1.51           N  
ATOM    376  CA  PRO A  29       5.268   9.391 -12.260  1.00  1.51           C  
ATOM    377  C   PRO A  29       4.187  10.411 -12.615  1.00  1.51           C  
ATOM    378  O   PRO A  29       4.197  11.041 -13.673  1.00  1.51           O  
ATOM    379  CB  PRO A  29       4.724   7.976 -12.500  1.00  1.51           C  
ATOM    380  CG  PRO A  29       5.341   7.132 -11.422  1.00  1.51           C  
ATOM    381  CD  PRO A  29       5.407   8.043 -10.208  1.00  1.51           C  
ATOM    382  HA  PRO A  29       6.184   9.571 -12.834  1.00  1.51           H  
ATOM    383 1HB  PRO A  29       3.624   7.983 -12.455  1.00  1.51           H  
ATOM    384 2HB  PRO A  29       4.998   7.638 -13.509  1.00  1.51           H  
ATOM    385 1HG  PRO A  29       4.710   6.249 -11.226  1.00  1.51           H  
ATOM    386 2HG  PRO A  29       6.315   6.747 -11.733  1.00  1.51           H  
ATOM    387 1HD  PRO A  29       4.478   7.982  -9.622  1.00  1.51           H  
ATOM    388 2HD  PRO A  29       6.275   7.757  -9.632  1.00  1.51           H  
ATOM    389  N   ARG A  30       3.287  10.651 -11.675  1.00  1.54           N  
ATOM    390  CA  ARG A  30       2.179  11.543 -11.928  1.00  1.54           C  
ATOM    391  C   ARG A  30       2.487  12.992 -11.606  1.00  1.54           C  
ATOM    392  O   ARG A  30       1.657  13.872 -11.830  1.00  1.54           O  
ATOM    393  CB  ARG A  30       0.961  11.044 -11.203  1.00  1.54           C  
ATOM    394  CG  ARG A  30       0.467   9.707 -11.767  1.00  1.54           C  
ATOM    395  CD  ARG A  30      -0.734   9.185 -11.081  1.00  1.54           C  
ATOM    396  NE  ARG A  30      -1.156   7.897 -11.628  1.00  1.54           N  
ATOM    397  CZ  ARG A  30      -1.952   7.763 -12.716  1.00  1.54           C  
ATOM    398  NH1 ARG A  30      -2.365   8.832 -13.361  1.00  1.54           N  
ATOM    399  NH2 ARG A  30      -2.322   6.566 -13.132  1.00  1.54           N  
ATOM    400  H   ARG A  30       3.327  10.165 -10.792  1.00  1.54           H  
ATOM    401  HA  ARG A  30       1.947  11.487 -12.990  1.00  1.54           H  
ATOM    402 1HB  ARG A  30       1.162  10.934 -10.147  1.00  1.54           H  
ATOM    403 2HB  ARG A  30       0.163  11.769 -11.324  1.00  1.54           H  
ATOM    404 1HG  ARG A  30       0.228   9.832 -12.824  1.00  1.54           H  
ATOM    405 2HG  ARG A  30       1.257   8.965 -11.662  1.00  1.54           H  
ATOM    406 1HD  ARG A  30      -0.512   9.036 -10.032  1.00  1.54           H  
ATOM    407 2HD  ARG A  30      -1.560   9.889 -11.177  1.00  1.54           H  
ATOM    408  HE  ARG A  30      -0.854   7.029 -11.128  1.00  1.54           H  
ATOM    409 1HH1 ARG A  30      -2.088   9.751 -13.041  1.00  1.54           H  
ATOM    410 2HH1 ARG A  30      -2.961   8.734 -14.168  1.00  1.54           H  
ATOM    411 1HH2 ARG A  30      -2.026   5.743 -12.621  1.00  1.54           H  
ATOM    412 2HH2 ARG A  30      -2.919   6.473 -13.936  1.00  1.54           H  
ATOM    413  N   ALA A  31       3.723  13.279 -11.199  1.00  1.64           N  
ATOM    414  CA  ALA A  31       4.130  14.649 -10.931  1.00  1.64           C  
ATOM    415  C   ALA A  31       4.386  15.356 -12.246  1.00  1.64           C  
ATOM    416  O   ALA A  31       4.652  16.554 -12.276  1.00  1.64           O  
ATOM    417  CB  ALA A  31       5.372  14.719 -10.085  1.00  1.64           C  
ATOM    418  H   ALA A  31       4.410  12.537 -11.052  1.00  1.64           H  
ATOM    419  HA  ALA A  31       3.320  15.155 -10.414  1.00  1.64           H  
ATOM    420 1HB  ALA A  31       5.635  15.758  -9.913  1.00  1.64           H  
ATOM    421 2HB  ALA A  31       5.212  14.236  -9.138  1.00  1.64           H  
ATOM    422 3HB  ALA A  31       6.188  14.217 -10.607  1.00  1.64           H  
ATOM    423  N   LYS A  32       4.303  14.602 -13.352  1.00  1.79           N  
ATOM    424  CA  LYS A  32       4.464  15.154 -14.679  1.00  1.79           C  
ATOM    425  C   LYS A  32       3.156  15.832 -15.109  1.00  1.79           C  
ATOM    426  O   LYS A  32       3.114  16.544 -16.115  1.00  1.79           O  
ATOM    427  CB  LYS A  32       4.837  14.038 -15.651  1.00  1.79           C  
ATOM    428  CG  LYS A  32       6.193  13.398 -15.371  1.00  1.79           C  
ATOM    429  CD  LYS A  32       6.484  12.271 -16.351  1.00  1.79           C  
ATOM    430  CE  LYS A  32       7.830  11.613 -16.069  1.00  1.79           C  
ATOM    431  NZ  LYS A  32       8.111  10.504 -17.022  1.00  1.79           N  
ATOM    432  H   LYS A  32       4.128  13.597 -13.281  1.00  1.79           H  
ATOM    433  HA  LYS A  32       5.253  15.904 -14.660  1.00  1.79           H  
ATOM    434 1HB  LYS A  32       4.082  13.249 -15.600  1.00  1.79           H  
ATOM    435 2HB  LYS A  32       4.843  14.426 -16.667  1.00  1.79           H  
ATOM    436 1HG  LYS A  32       6.977  14.152 -15.440  1.00  1.79           H  
ATOM    437 2HG  LYS A  32       6.189  12.988 -14.357  1.00  1.79           H  
ATOM    438 1HD  LYS A  32       5.697  11.517 -16.262  1.00  1.79           H  
ATOM    439 2HD  LYS A  32       6.480  12.659 -17.368  1.00  1.79           H  
ATOM    440 1HE  LYS A  32       8.618  12.359 -16.150  1.00  1.79           H  
ATOM    441 2HE  LYS A  32       7.823  11.213 -15.051  1.00  1.79           H  
ATOM    442 1HZ  LYS A  32       9.006  10.089 -16.805  1.00  1.79           H  
ATOM    443 2HZ  LYS A  32       7.385   9.804 -16.943  1.00  1.79           H  
ATOM    444 3HZ  LYS A  32       8.128  10.866 -17.964  1.00  1.79           H  
ATOM    445  N   LYS A  33       2.072  15.581 -14.360  1.00  1.97           N  
ATOM    446  CA  LYS A  33       0.772  16.174 -14.629  1.00  1.97           C  
ATOM    447  C   LYS A  33       0.887  17.697 -14.538  1.00  1.97           C  
ATOM    448  O   LYS A  33       1.400  18.234 -13.555  1.00  1.97           O  
ATOM    449  CB  LYS A  33      -0.263  15.608 -13.649  1.00  1.97           C  
ATOM    450  CG  LYS A  33      -1.698  16.089 -13.827  1.00  1.97           C  
ATOM    451  CD  LYS A  33      -2.635  15.404 -12.829  1.00  1.97           C  
ATOM    452  CE  LYS A  33      -4.071  15.887 -12.991  1.00  1.97           C  
ATOM    453  NZ  LYS A  33      -4.994  15.226 -12.022  1.00  1.97           N  
ATOM    454  H   LYS A  33       2.145  14.978 -13.541  1.00  1.97           H  
ATOM    455  HA  LYS A  33       0.471  15.916 -15.646  1.00  1.97           H  
ATOM    456 1HB  LYS A  33      -0.275  14.520 -13.740  1.00  1.97           H  
ATOM    457 2HB  LYS A  33       0.047  15.820 -12.642  1.00  1.97           H  
ATOM    458 1HG  LYS A  33      -1.747  17.149 -13.656  1.00  1.97           H  
ATOM    459 2HG  LYS A  33      -2.035  15.881 -14.842  1.00  1.97           H  
ATOM    460 1HD  LYS A  33      -2.601  14.323 -12.980  1.00  1.97           H  
ATOM    461 2HD  LYS A  33      -2.299  15.620 -11.814  1.00  1.97           H  
ATOM    462 1HE  LYS A  33      -4.104  16.964 -12.834  1.00  1.97           H  
ATOM    463 2HE  LYS A  33      -4.407  15.666 -14.003  1.00  1.97           H  
ATOM    464 1HZ  LYS A  33      -5.933  15.572 -12.164  1.00  1.97           H  
ATOM    465 2HZ  LYS A  33      -4.977  14.225 -12.168  1.00  1.97           H  
ATOM    466 3HZ  LYS A  33      -4.700  15.432 -11.075  1.00  1.97           H  
ATOM    467  N   SER A  34       0.351  18.402 -15.531  1.00  2.17           N  
ATOM    468  CA  SER A  34       0.430  19.869 -15.597  1.00  2.17           C  
ATOM    469  C   SER A  34      -0.249  20.599 -14.431  1.00  2.17           C  
ATOM    470  O   SER A  34       0.007  21.782 -14.195  1.00  2.17           O  
ATOM    471  CB  SER A  34      -0.171  20.344 -16.902  1.00  2.17           C  
ATOM    472  OG  SER A  34      -1.546  20.084 -16.943  1.00  2.17           O  
ATOM    473  H   SER A  34      -0.077  17.905 -16.299  1.00  2.17           H  
ATOM    474  HA  SER A  34       1.487  20.140 -15.587  1.00  2.17           H  
ATOM    475 1HB  SER A  34       0.002  21.413 -17.013  1.00  2.17           H  
ATOM    476 2HB  SER A  34       0.324  19.843 -17.734  1.00  2.17           H  
ATOM    477  HG  SER A  34      -1.922  20.550 -16.189  1.00  2.17           H  
ATOM    478  N   GLY A  35      -1.123  19.899 -13.720  1.00  2.42           N  
ATOM    479  CA  GLY A  35      -1.830  20.449 -12.572  1.00  2.42           C  
ATOM    480  C   GLY A  35      -1.025  20.365 -11.263  1.00  2.42           C  
ATOM    481  O   GLY A  35      -1.489  20.845 -10.226  1.00  2.42           O  
ATOM    482  H   GLY A  35      -1.280  18.941 -13.983  1.00  2.42           H  
ATOM    483 1HA  GLY A  35      -2.083  21.490 -12.773  1.00  2.42           H  
ATOM    484 2HA  GLY A  35      -2.771  19.917 -12.449  1.00  2.42           H  
ATOM    485  N   VAL A  36       0.170  19.766 -11.291  1.00  2.71           N  
ATOM    486  CA  VAL A  36       0.958  19.658 -10.068  1.00  2.71           C  
ATOM    487  C   VAL A  36       1.893  20.848  -9.926  1.00  2.71           C  
ATOM    488  O   VAL A  36       2.767  21.082 -10.762  1.00  2.71           O  
ATOM    489  CB  VAL A  36       1.760  18.346 -10.052  1.00  2.71           C  
ATOM    490  CG1 VAL A  36       2.613  18.270  -8.810  1.00  2.71           C  
ATOM    491  CG2 VAL A  36       0.790  17.193 -10.094  1.00  2.71           C  
ATOM    492  H   VAL A  36       0.540  19.370 -12.155  1.00  2.71           H  
ATOM    493  HA  VAL A  36       0.280  19.649  -9.214  1.00  2.71           H  
ATOM    494  HB  VAL A  36       2.421  18.306 -10.928  1.00  2.71           H  
ATOM    495 1HG1 VAL A  36       3.174  17.339  -8.809  1.00  2.71           H  
ATOM    496 2HG1 VAL A  36       3.303  19.115  -8.798  1.00  2.71           H  
ATOM    497 3HG1 VAL A  36       1.973  18.318  -7.947  1.00  2.71           H  
ATOM    498 1HG2 VAL A  36       1.324  16.250 -10.096  1.00  2.71           H  
ATOM    499 2HG2 VAL A  36       0.143  17.245  -9.234  1.00  2.71           H  
ATOM    500 3HG2 VAL A  36       0.199  17.279 -10.994  1.00  2.71           H  
ATOM    501  N   LYS A  37       1.692  21.614  -8.864  1.00  3.05           N  
ATOM    502  CA  LYS A  37       2.458  22.828  -8.637  1.00  3.05           C  
ATOM    503  C   LYS A  37       3.341  22.704  -7.407  1.00  3.05           C  
ATOM    504  O   LYS A  37       3.072  21.890  -6.521  1.00  3.05           O  
ATOM    505  CB  LYS A  37       1.508  24.017  -8.495  1.00  3.05           C  
ATOM    506  CG  LYS A  37       0.558  24.188  -9.694  1.00  3.05           C  
ATOM    507  CD  LYS A  37       1.302  24.509 -10.991  1.00  3.05           C  
ATOM    508  CE  LYS A  37       0.323  24.689 -12.152  1.00  3.05           C  
ATOM    509  NZ  LYS A  37       1.023  24.955 -13.442  1.00  3.05           N  
ATOM    510  H   LYS A  37       0.961  21.360  -8.215  1.00  3.05           H  
ATOM    511  HA  LYS A  37       3.107  22.999  -9.495  1.00  3.05           H  
ATOM    512 1HB  LYS A  37       0.904  23.896  -7.597  1.00  3.05           H  
ATOM    513 2HB  LYS A  37       2.086  24.936  -8.381  1.00  3.05           H  
ATOM    514 1HG  LYS A  37      -0.017  23.269  -9.839  1.00  3.05           H  
ATOM    515 2HG  LYS A  37      -0.142  24.996  -9.483  1.00  3.05           H  
ATOM    516 1HD  LYS A  37       1.885  25.421 -10.868  1.00  3.05           H  
ATOM    517 2HD  LYS A  37       1.983  23.691 -11.234  1.00  3.05           H  
ATOM    518 1HE  LYS A  37      -0.265  23.774 -12.256  1.00  3.05           H  
ATOM    519 2HE  LYS A  37      -0.347  25.518 -11.935  1.00  3.05           H  
ATOM    520 1HZ  LYS A  37       0.339  25.051 -14.178  1.00  3.05           H  
ATOM    521 2HZ  LYS A  37       1.562  25.801 -13.368  1.00  3.05           H  
ATOM    522 3HZ  LYS A  37       1.640  24.179 -13.656  1.00  3.05           H  
ATOM    523  N   VAL A  38       4.377  23.534  -7.346  1.00  3.48           N  
ATOM    524  CA  VAL A  38       5.253  23.595  -6.184  1.00  3.48           C  
ATOM    525  C   VAL A  38       5.222  24.990  -5.570  1.00  3.48           C  
ATOM    526  O   VAL A  38       5.418  25.990  -6.261  1.00  3.48           O  
ATOM    527  CB  VAL A  38       6.690  23.217  -6.574  1.00  3.48           C  
ATOM    528  CG1 VAL A  38       7.603  23.331  -5.368  1.00  3.48           C  
ATOM    529  CG2 VAL A  38       6.694  21.800  -7.107  1.00  3.48           C  
ATOM    530  H   VAL A  38       4.552  24.156  -8.121  1.00  3.48           H  
ATOM    531  HA  VAL A  38       4.901  22.881  -5.439  1.00  3.48           H  
ATOM    532  HB  VAL A  38       7.056  23.904  -7.337  1.00  3.48           H  
ATOM    533 1HG1 VAL A  38       8.619  23.063  -5.653  1.00  3.48           H  
ATOM    534 2HG1 VAL A  38       7.592  24.355  -4.997  1.00  3.48           H  
ATOM    535 3HG1 VAL A  38       7.257  22.659  -4.584  1.00  3.48           H  
ATOM    536 1HG2 VAL A  38       7.707  21.514  -7.386  1.00  3.48           H  
ATOM    537 2HG2 VAL A  38       6.329  21.146  -6.324  1.00  3.48           H  
ATOM    538 3HG2 VAL A  38       6.047  21.724  -7.978  1.00  3.48           H  
ATOM    539  N   ALA A  39       4.937  25.055  -4.276  1.00  3.98           N  
ATOM    540  CA  ALA A  39       4.858  26.330  -3.579  1.00  3.98           C  
ATOM    541  C   ALA A  39       6.244  26.975  -3.433  1.00  3.98           C  
ATOM    542  O   ALA A  39       7.236  26.254  -3.319  1.00  3.98           O  
ATOM    543  CB  ALA A  39       4.255  26.139  -2.201  1.00  3.98           C  
ATOM    544  H   ALA A  39       4.777  24.196  -3.767  1.00  3.98           H  
ATOM    545  HA  ALA A  39       4.200  26.965  -4.153  1.00  3.98           H  
ATOM    546 1HB  ALA A  39       4.175  27.104  -1.701  1.00  3.98           H  
ATOM    547 2HB  ALA A  39       3.266  25.693  -2.292  1.00  3.98           H  
ATOM    548 3HB  ALA A  39       4.897  25.483  -1.613  1.00  3.98           H  
ATOM    549  N   PRO A  40       6.346  28.317  -3.426  1.00  4.56           N  
ATOM    550  CA  PRO A  40       7.539  29.077  -3.091  1.00  4.56           C  
ATOM    551  C   PRO A  40       7.990  28.752  -1.674  1.00  4.56           C  
ATOM    552  O   PRO A  40       7.162  28.458  -0.808  1.00  4.56           O  
ATOM    553  CB  PRO A  40       7.061  30.532  -3.189  1.00  4.56           C  
ATOM    554  CG  PRO A  40       5.892  30.493  -4.138  1.00  4.56           C  
ATOM    555  CD  PRO A  40       5.218  29.160  -3.889  1.00  4.56           C  
ATOM    556  HA  PRO A  40       8.332  28.858  -3.819  1.00  4.56           H  
ATOM    557 1HB  PRO A  40       6.795  30.902  -2.186  1.00  4.56           H  
ATOM    558 2HB  PRO A  40       7.880  31.171  -3.553  1.00  4.56           H  
ATOM    559 1HG  PRO A  40       5.225  31.349  -3.946  1.00  4.56           H  
ATOM    560 2HG  PRO A  40       6.247  30.598  -5.175  1.00  4.56           H  
ATOM    561 1HD  PRO A  40       4.435  29.239  -3.122  1.00  4.56           H  
ATOM    562 2HD  PRO A  40       4.837  28.825  -4.866  1.00  4.56           H  
ATOM    563  N   THR A  41       9.294  28.822  -1.435  1.00  5.16           N  
ATOM    564  CA  THR A  41       9.830  28.571  -0.102  1.00  5.16           C  
ATOM    565  C   THR A  41       9.690  29.843   0.705  1.00  5.16           C  
ATOM    566  O   THR A  41       9.328  30.887   0.170  1.00  5.16           O  
ATOM    567  CB  THR A  41      11.325  28.221  -0.093  1.00  5.16           C  
ATOM    568  OG1 THR A  41      12.078  29.390  -0.431  1.00  5.16           O  
ATOM    569  CG2 THR A  41      11.615  27.125  -1.101  1.00  5.16           C  
ATOM    570  H   THR A  41       9.925  29.055  -2.187  1.00  5.16           H  
ATOM    571  HA  THR A  41       9.257  27.778   0.380  1.00  5.16           H  
ATOM    572  HB  THR A  41      11.616  27.884   0.901  1.00  5.16           H  
ATOM    573  HG1 THR A  41      11.905  29.626  -1.349  1.00  5.16           H  
ATOM    574 1HG2 THR A  41      12.680  26.891  -1.088  1.00  5.16           H  
ATOM    575 2HG2 THR A  41      11.042  26.233  -0.843  1.00  5.16           H  
ATOM    576 3HG2 THR A  41      11.330  27.462  -2.097  1.00  5.16           H  
ATOM    577  N   LYS A  42      10.019  29.757   1.984  1.00  5.73           N  
ATOM    578  CA  LYS A  42       9.998  30.907   2.875  1.00  5.73           C  
ATOM    579  C   LYS A  42      11.389  31.540   3.017  1.00  5.73           C  
ATOM    580  O   LYS A  42      11.622  32.322   3.940  1.00  5.73           O  
ATOM    581  CB  LYS A  42       9.464  30.506   4.248  1.00  5.73           C  
ATOM    582  CG  LYS A  42       8.003  30.063   4.245  1.00  5.73           C  
ATOM    583  CD  LYS A  42       7.525  29.711   5.650  1.00  5.73           C  
ATOM    584  CE  LYS A  42       6.065  29.277   5.648  1.00  5.73           C  
ATOM    585  NZ  LYS A  42       5.594  28.906   7.010  1.00  5.73           N  
ATOM    586  H   LYS A  42      10.300  28.862   2.355  1.00  5.73           H  
ATOM    587  HA  LYS A  42       9.334  31.661   2.451  1.00  5.73           H  
ATOM    588 1HB  LYS A  42      10.064  29.689   4.649  1.00  5.73           H  
ATOM    589 2HB  LYS A  42       9.558  31.348   4.933  1.00  5.73           H  
ATOM    590 1HG  LYS A  42       7.384  30.869   3.849  1.00  5.73           H  
ATOM    591 2HG  LYS A  42       7.887  29.193   3.599  1.00  5.73           H  
ATOM    592 1HD  LYS A  42       8.136  28.901   6.050  1.00  5.73           H  
ATOM    593 2HD  LYS A  42       7.634  30.579   6.300  1.00  5.73           H  
ATOM    594 1HE  LYS A  42       5.451  30.094   5.272  1.00  5.73           H  
ATOM    595 2HE  LYS A  42       5.950  28.416   4.989  1.00  5.73           H  
ATOM    596 1HZ  LYS A  42       4.625  28.624   6.967  1.00  5.73           H  
ATOM    597 2HZ  LYS A  42       6.152  28.141   7.363  1.00  5.73           H  
ATOM    598 3HZ  LYS A  42       5.686  29.701   7.627  1.00  5.73           H  
ATOM    599  N   ASP A  43      12.336  31.151   2.149  1.00  6.28           N  
ATOM    600  CA  ASP A  43      13.695  31.672   2.246  1.00  6.28           C  
ATOM    601  C   ASP A  43      13.787  33.112   1.727  1.00  6.28           C  
ATOM    602  O   ASP A  43      12.902  33.616   1.030  1.00  6.28           O  
ATOM    603  CB  ASP A  43      14.658  30.763   1.465  1.00  6.28           C  
ATOM    604  CG  ASP A  43      16.183  30.901   1.842  1.00  6.28           C  
ATOM    605  OD1 ASP A  43      16.521  31.750   2.642  1.00  6.28           O  
ATOM    606  OD2 ASP A  43      16.981  30.171   1.275  1.00  6.28           O  
ATOM    607  H   ASP A  43      12.116  30.516   1.379  1.00  6.28           H  
ATOM    608  HA  ASP A  43      13.991  31.670   3.295  1.00  6.28           H  
ATOM    609 1HB  ASP A  43      14.364  29.726   1.625  1.00  6.28           H  
ATOM    610 2HB  ASP A  43      14.528  30.958   0.419  1.00  6.28           H  
ATOM    611  N   ASP A  44      14.906  33.757   2.021  1.00  6.97           N  
ATOM    612  CA  ASP A  44      15.149  35.144   1.618  1.00  6.97           C  
ATOM    613  C   ASP A  44      15.616  35.239   0.166  1.00  6.97           C  
ATOM    614  O   ASP A  44      16.787  35.510  -0.103  1.00  6.97           O  
ATOM    615  CB  ASP A  44      16.208  35.770   2.543  1.00  6.97           C  
ATOM    616  CG  ASP A  44      16.397  37.307   2.405  1.00  6.97           C  
ATOM    617  OD1 ASP A  44      15.524  37.969   1.896  1.00  6.97           O  
ATOM    618  OD2 ASP A  44      17.425  37.790   2.831  1.00  6.97           O  
ATOM    619  H   ASP A  44      15.610  33.245   2.552  1.00  6.97           H  
ATOM    620  HA  ASP A  44      14.216  35.699   1.717  1.00  6.97           H  
ATOM    621 1HB  ASP A  44      15.948  35.552   3.579  1.00  6.97           H  
ATOM    622 2HB  ASP A  44      17.169  35.288   2.351  1.00  6.97           H  
ATOM    623  N   LYS A  45      14.700  35.003  -0.770  1.00  7.86           N  
ATOM    624  CA  LYS A  45      15.072  35.036  -2.182  1.00  7.86           C  
ATOM    625  C   LYS A  45      14.624  36.325  -2.861  1.00  7.86           C  
ATOM    626  O   LYS A  45      13.569  36.888  -2.556  1.00  7.86           O  
ATOM    627  CB  LYS A  45      14.499  33.841  -2.944  1.00  7.86           C  
ATOM    628  CG  LYS A  45      14.874  32.468  -2.383  1.00  7.86           C  
ATOM    629  CD  LYS A  45      16.393  32.224  -2.367  1.00  7.86           C  
ATOM    630  CE  LYS A  45      16.715  30.777  -1.964  1.00  7.86           C  
ATOM    631  NZ  LYS A  45      18.162  30.568  -1.674  1.00  7.86           N  
ATOM    632  H   LYS A  45      13.759  34.762  -0.456  1.00  7.86           H  
ATOM    633  HA  LYS A  45      16.159  34.991  -2.254  1.00  7.86           H  
ATOM    634 1HB  LYS A  45      13.410  33.907  -2.946  1.00  7.86           H  
ATOM    635 2HB  LYS A  45      14.827  33.883  -3.984  1.00  7.86           H  
ATOM    636 1HG  LYS A  45      14.497  32.402  -1.366  1.00  7.86           H  
ATOM    637 2HG  LYS A  45      14.397  31.690  -2.978  1.00  7.86           H  
ATOM    638 1HD  LYS A  45      16.813  32.428  -3.351  1.00  7.86           H  
ATOM    639 2HD  LYS A  45      16.859  32.898  -1.641  1.00  7.86           H  
ATOM    640 1HE  LYS A  45      16.150  30.521  -1.093  1.00  7.86           H  
ATOM    641 2HE  LYS A  45      16.423  30.113  -2.777  1.00  7.86           H  
ATOM    642 1HZ  LYS A  45      18.306  29.605  -1.405  1.00  7.86           H  
ATOM    643 2HZ  LYS A  45      18.719  30.785  -2.486  1.00  7.86           H  
ATOM    644 3HZ  LYS A  45      18.429  31.170  -0.900  1.00  7.86           H  
ATOM    645  N   GLU A  46      15.375  36.742  -3.872  1.00  8.93           N  
ATOM    646  CA  GLU A  46      15.039  37.950  -4.617  1.00  8.93           C  
ATOM    647  C   GLU A  46      13.990  37.695  -5.687  1.00  8.93           C  
ATOM    648  O   GLU A  46      14.291  37.667  -6.877  1.00  8.93           O  
ATOM    649  CB  GLU A  46      16.299  38.544  -5.249  1.00  8.93           C  
ATOM    650  CG  GLU A  46      17.338  39.027  -4.241  1.00  8.93           C  
ATOM    651  CD  GLU A  46      18.561  39.643  -4.889  1.00  8.93           C  
ATOM    652  OE1 GLU A  46      18.674  39.585  -6.091  1.00  8.93           O  
ATOM    653  OE2 GLU A  46      19.379  40.173  -4.174  1.00  8.93           O  
ATOM    654  H   GLU A  46      16.217  36.237  -4.103  1.00  8.93           H  
ATOM    655  HA  GLU A  46      14.630  38.682  -3.920  1.00  8.93           H  
ATOM    656 1HB  GLU A  46      16.771  37.794  -5.880  1.00  8.93           H  
ATOM    657 2HB  GLU A  46      16.038  39.381  -5.883  1.00  8.93           H  
ATOM    658 1HG  GLU A  46      16.873  39.770  -3.593  1.00  8.93           H  
ATOM    659 2HG  GLU A  46      17.643  38.185  -3.620  1.00  8.93           H  
ATOM    660  N   ASP A  47      12.758  37.495  -5.229  1.00 10.28           N  
ATOM    661  CA  ASP A  47      11.607  37.213  -6.084  1.00 10.28           C  
ATOM    662  C   ASP A  47      11.070  38.516  -6.694  1.00 10.28           C  
ATOM    663  O   ASP A  47      10.514  39.344  -5.963  1.00 10.28           O  
ATOM    664  CB  ASP A  47      10.511  36.499  -5.286  1.00 10.28           C  
ATOM    665  CG  ASP A  47       9.244  36.088  -6.109  1.00 10.28           C  
ATOM    666  OD1 ASP A  47       8.935  36.715  -7.119  1.00 10.28           O  
ATOM    667  OD2 ASP A  47       8.609  35.135  -5.708  1.00 10.28           O  
ATOM    668  H   ASP A  47      12.657  37.510  -4.213  1.00 10.28           H  
ATOM    669  HA  ASP A  47      11.922  36.513  -6.843  1.00 10.28           H  
ATOM    670 1HB  ASP A  47      10.931  35.601  -4.827  1.00 10.28           H  
ATOM    671 2HB  ASP A  47      10.196  37.144  -4.483  1.00 10.28           H  
ATOM    672  N   PRO A  48      11.162  38.716  -8.026  1.00 11.77           N  
ATOM    673  CA  PRO A  48      10.766  39.918  -8.730  1.00 11.77           C  
ATOM    674  C   PRO A  48       9.324  40.336  -8.469  1.00 11.77           C  
ATOM    675  O   PRO A  48       9.008  41.520  -8.573  1.00 11.77           O  
ATOM    676  CB  PRO A  48      10.906  39.511 -10.202  1.00 11.77           C  
ATOM    677  CG  PRO A  48      11.948  38.441 -10.207  1.00 11.77           C  
ATOM    678  CD  PRO A  48      11.717  37.671  -8.929  1.00 11.77           C  
ATOM    679  HA  PRO A  48      11.467  40.721  -8.494  1.00 11.77           H  
ATOM    680 1HB  PRO A  48       9.929  39.166 -10.586  1.00 11.77           H  
ATOM    681 2HB  PRO A  48      11.195  40.387 -10.802  1.00 11.77           H  
ATOM    682 1HG  PRO A  48      11.838  37.815 -11.103  1.00 11.77           H  
ATOM    683 2HG  PRO A  48      12.952  38.890 -10.253  1.00 11.77           H  
ATOM    684 1HD  PRO A  48      10.987  36.853  -9.068  1.00 11.77           H  
ATOM    685 2HD  PRO A  48      12.697  37.322  -8.615  1.00 11.77           H  
ATOM    686  N   GLU A  49       8.443  39.408  -8.087  1.00 13.17           N  
ATOM    687  CA  GLU A  49       7.057  39.830  -7.920  1.00 13.17           C  
ATOM    688  C   GLU A  49       6.780  40.376  -6.524  1.00 13.17           C  
ATOM    689  O   GLU A  49       5.675  40.841  -6.235  1.00 13.17           O  
ATOM    690  CB  GLU A  49       6.120  38.684  -8.276  1.00 13.17           C  
ATOM    691  CG  GLU A  49       6.287  38.211  -9.738  1.00 13.17           C  
ATOM    692  CD  GLU A  49       6.024  39.292 -10.789  1.00 13.17           C  
ATOM    693  OE1 GLU A  49       5.006  39.933 -10.737  1.00 13.17           O  
ATOM    694  OE2 GLU A  49       6.876  39.473 -11.647  1.00 13.17           O  
ATOM    695  H   GLU A  49       8.703  38.424  -7.916  1.00 13.17           H  
ATOM    696  HA  GLU A  49       6.862  40.636  -8.628  1.00 13.17           H  
ATOM    697 1HB  GLU A  49       6.322  37.835  -7.618  1.00 13.17           H  
ATOM    698 2HB  GLU A  49       5.086  38.989  -8.122  1.00 13.17           H  
ATOM    699 1HG  GLU A  49       7.312  37.852  -9.860  1.00 13.17           H  
ATOM    700 2HG  GLU A  49       5.617  37.371  -9.912  1.00 13.17           H  
ATOM    701  N   LEU A  50       7.798  40.345  -5.670  1.00 14.41           N  
ATOM    702  CA  LEU A  50       7.711  40.927  -4.345  1.00 14.41           C  
ATOM    703  C   LEU A  50       8.481  42.241  -4.410  1.00 14.41           C  
ATOM    704  O   LEU A  50       8.116  43.238  -3.788  1.00 14.41           O  
ATOM    705  CB  LEU A  50       8.316  40.002  -3.292  1.00 14.41           C  
ATOM    706  CG  LEU A  50       7.665  38.623  -3.183  1.00 14.41           C  
ATOM    707  CD1 LEU A  50       8.394  37.807  -2.129  1.00 14.41           C  
ATOM    708  CD2 LEU A  50       6.197  38.779  -2.854  1.00 14.41           C  
ATOM    709  H   LEU A  50       8.675  39.913  -5.955  1.00 14.41           H  
ATOM    710  HA  LEU A  50       6.670  41.134  -4.101  1.00 14.41           H  
ATOM    711 1HB  LEU A  50       9.371  39.849  -3.537  1.00 14.41           H  
ATOM    712 2HB  LEU A  50       8.254  40.487  -2.320  1.00 14.41           H  
ATOM    713  HG  LEU A  50       7.765  38.101  -4.141  1.00 14.41           H  
ATOM    714 1HD1 LEU A  50       7.944  36.816  -2.065  1.00 14.41           H  
ATOM    715 2HD1 LEU A  50       9.442  37.711  -2.396  1.00 14.41           H  
ATOM    716 3HD1 LEU A  50       8.313  38.307  -1.166  1.00 14.41           H  
ATOM    717 1HD2 LEU A  50       5.733  37.794  -2.788  1.00 14.41           H  
ATOM    718 2HD2 LEU A  50       6.089  39.296  -1.901  1.00 14.41           H  
ATOM    719 3HD2 LEU A  50       5.707  39.359  -3.640  1.00 14.41           H  
ATOM    720  N   MET A  51       9.562  42.218  -5.202  1.00 15.45           N  
ATOM    721  CA  MET A  51      10.443  43.366  -5.398  1.00 15.45           C  
ATOM    722  C   MET A  51       9.711  44.524  -6.093  1.00 15.45           C  
ATOM    723  O   MET A  51       9.881  45.696  -5.734  1.00 15.45           O  
ATOM    724  CB  MET A  51      11.646  42.911  -6.201  1.00 15.45           C  
ATOM    725  CG  MET A  51      12.549  41.950  -5.438  1.00 15.45           C  
ATOM    726  SD  MET A  51      13.846  41.269  -6.447  1.00 15.45           S  
ATOM    727  CE  MET A  51      14.925  42.670  -6.617  1.00 15.45           C  
ATOM    728  H   MET A  51       9.801  41.339  -5.661  1.00 15.45           H  
ATOM    729  HA  MET A  51      10.770  43.712  -4.421  1.00 15.45           H  
ATOM    730 1HB  MET A  51      11.297  42.415  -7.085  1.00 15.45           H  
ATOM    731 2HB  MET A  51      12.231  43.761  -6.529  1.00 15.45           H  
ATOM    732 1HG  MET A  51      13.005  42.472  -4.600  1.00 15.45           H  
ATOM    733 2HG  MET A  51      11.956  41.130  -5.041  1.00 15.45           H  
ATOM    734 1HE  MET A  51      15.787  42.390  -7.225  1.00 15.45           H  
ATOM    735 2HE  MET A  51      14.389  43.493  -7.095  1.00 15.45           H  
ATOM    736 3HE  MET A  51      15.268  42.985  -5.631  1.00 15.45           H  
ATOM    737  N   LYS A  52       8.837  44.190  -7.048  1.00 16.42           N  
ATOM    738  CA  LYS A  52       8.057  45.182  -7.795  1.00 16.42           C  
ATOM    739  C   LYS A  52       6.910  45.733  -6.958  1.00 16.42           C  
ATOM    740  O   LYS A  52       5.740  45.457  -7.217  1.00 16.42           O  
ATOM    741  CB  LYS A  52       7.446  44.550  -9.045  1.00 16.42           C  
ATOM    742  CG  LYS A  52       8.406  44.104 -10.130  1.00 16.42           C  
ATOM    743  CD  LYS A  52       7.633  43.262 -11.147  1.00 16.42           C  
ATOM    744  CE  LYS A  52       8.508  42.690 -12.234  1.00 16.42           C  
ATOM    745  NZ  LYS A  52       7.722  41.790 -13.147  1.00 16.42           N  
ATOM    746  H   LYS A  52       8.749  43.210  -7.319  1.00 16.42           H  
ATOM    747  HA  LYS A  52       8.709  46.008  -8.075  1.00 16.42           H  
ATOM    748 1HB  LYS A  52       6.879  43.663  -8.747  1.00 16.42           H  
ATOM    749 2HB  LYS A  52       6.743  45.251  -9.491  1.00 16.42           H  
ATOM    750 1HG  LYS A  52       8.799  44.986 -10.637  1.00 16.42           H  
ATOM    751 2HG  LYS A  52       9.241  43.556  -9.721  1.00 16.42           H  
ATOM    752 1HD  LYS A  52       7.156  42.425 -10.623  1.00 16.42           H  
ATOM    753 2HD  LYS A  52       6.853  43.868 -11.604  1.00 16.42           H  
ATOM    754 1HE  LYS A  52       8.935  43.503 -12.815  1.00 16.42           H  
ATOM    755 2HE  LYS A  52       9.315  42.113 -11.778  1.00 16.42           H  
ATOM    756 1HZ  LYS A  52       8.324  41.417 -13.857  1.00 16.42           H  
ATOM    757 2HZ  LYS A  52       7.325  41.001 -12.592  1.00 16.42           H  
ATOM    758 3HZ  LYS A  52       6.972  42.304 -13.576  1.00 16.42           H  
ATOM    759  N   CYS A  53       7.260  46.531  -5.966  1.00 17.18           N  
ATOM    760  CA  CYS A  53       6.291  47.100  -5.041  1.00 17.18           C  
ATOM    761  C   CYS A  53       5.316  48.006  -5.802  1.00 17.18           C  
ATOM    762  O   CYS A  53       5.751  48.872  -6.560  1.00 17.18           O  
ATOM    763  CB  CYS A  53       6.999  47.892  -3.946  1.00 17.18           C  
ATOM    764  SG  CYS A  53       5.887  48.570  -2.704  1.00 17.18           S  
ATOM    765  H   CYS A  53       8.250  46.688  -5.821  1.00 17.18           H  
ATOM    766  HA  CYS A  53       5.761  46.277  -4.574  1.00 17.18           H  
ATOM    767 1HB  CYS A  53       7.724  47.249  -3.442  1.00 17.18           H  
ATOM    768 2HB  CYS A  53       7.551  48.721  -4.394  1.00 17.18           H  
ATOM    769  N   PRO A  54       3.984  47.829  -5.644  1.00 17.40           N  
ATOM    770  CA  PRO A  54       2.914  48.526  -6.355  1.00 17.40           C  
ATOM    771  C   PRO A  54       2.680  50.011  -6.067  1.00 17.40           C  
ATOM    772  O   PRO A  54       1.895  50.639  -6.781  1.00 17.40           O  
ATOM    773  CB  PRO A  54       1.670  47.729  -5.936  1.00 17.40           C  
ATOM    774  CG  PRO A  54       2.011  47.130  -4.608  1.00 17.40           C  
ATOM    775  CD  PRO A  54       3.469  46.801  -4.695  1.00 17.40           C  
ATOM    776  HA  PRO A  54       3.087  48.390  -7.433  1.00 17.40           H  
ATOM    777 1HB  PRO A  54       0.802  48.404  -5.880  1.00 17.40           H  
ATOM    778 2HB  PRO A  54       1.440  46.973  -6.698  1.00 17.40           H  
ATOM    779 1HG  PRO A  54       1.792  47.842  -3.801  1.00 17.40           H  
ATOM    780 2HG  PRO A  54       1.389  46.241  -4.422  1.00 17.40           H  
ATOM    781 1HD  PRO A  54       3.878  46.902  -3.696  1.00 17.40           H  
ATOM    782 2HD  PRO A  54       3.606  45.787  -5.113  1.00 17.40           H  
ATOM    783  N   VAL A  55       3.281  50.578  -5.025  1.00 16.79           N  
ATOM    784  CA  VAL A  55       2.953  51.968  -4.709  1.00 16.79           C  
ATOM    785  C   VAL A  55       4.180  52.888  -4.748  1.00 16.79           C  
ATOM    786  O   VAL A  55       5.295  52.459  -4.459  1.00 16.79           O  
ATOM    787  CB  VAL A  55       2.324  52.008  -3.305  1.00 16.79           C  
ATOM    788  CG1 VAL A  55       1.046  51.192  -3.288  1.00 16.79           C  
ATOM    789  CG2 VAL A  55       3.318  51.490  -2.325  1.00 16.79           C  
ATOM    790  H   VAL A  55       3.943  50.061  -4.461  1.00 16.79           H  
ATOM    791  HA  VAL A  55       2.219  52.306  -5.432  1.00 16.79           H  
ATOM    792  HB  VAL A  55       2.066  53.025  -3.037  1.00 16.79           H  
ATOM    793 1HG1 VAL A  55       0.605  51.229  -2.293  1.00 16.79           H  
ATOM    794 2HG1 VAL A  55       0.343  51.603  -4.013  1.00 16.79           H  
ATOM    795 3HG1 VAL A  55       1.265  50.164  -3.542  1.00 16.79           H  
ATOM    796 1HG2 VAL A  55       2.899  51.517  -1.321  1.00 16.79           H  
ATOM    797 2HG2 VAL A  55       3.583  50.469  -2.582  1.00 16.79           H  
ATOM    798 3HG2 VAL A  55       4.197  52.125  -2.367  1.00 16.79           H  
ATOM    799  N   PRO A  56       4.008  54.177  -5.071  1.00 15.16           N  
ATOM    800  CA  PRO A  56       5.088  55.130  -5.143  1.00 15.16           C  
ATOM    801  C   PRO A  56       5.697  55.324  -3.776  1.00 15.16           C  
ATOM    802  O   PRO A  56       5.007  55.282  -2.759  1.00 15.16           O  
ATOM    803  CB  PRO A  56       4.395  56.395  -5.667  1.00 15.16           C  
ATOM    804  CG  PRO A  56       2.927  56.218  -5.313  1.00 15.16           C  
ATOM    805  CD  PRO A  56       2.679  54.727  -5.410  1.00 15.16           C  
ATOM    806  HA  PRO A  56       5.843  54.766  -5.856  1.00 15.16           H  
ATOM    807 1HB  PRO A  56       4.840  57.284  -5.192  1.00 15.16           H  
ATOM    808 2HB  PRO A  56       4.565  56.495  -6.750  1.00 15.16           H  
ATOM    809 1HG  PRO A  56       2.737  56.612  -4.303  1.00 15.16           H  
ATOM    810 2HG  PRO A  56       2.297  56.801  -6.004  1.00 15.16           H  
ATOM    811 1HD  PRO A  56       1.912  54.463  -4.689  1.00 15.16           H  
ATOM    812 2HD  PRO A  56       2.397  54.449  -6.438  1.00 15.16           H  
ATOM    813  N   GLY A  57       7.006  55.525  -3.766  1.00 13.03           N  
ATOM    814  CA  GLY A  57       7.776  55.746  -2.548  1.00 13.03           C  
ATOM    815  C   GLY A  57       8.296  54.421  -1.980  1.00 13.03           C  
ATOM    816  O   GLY A  57       9.174  54.407  -1.117  1.00 13.03           O  
ATOM    817  H   GLY A  57       7.501  55.533  -4.647  1.00 13.03           H  
ATOM    818 1HA  GLY A  57       8.613  56.410  -2.760  1.00 13.03           H  
ATOM    819 2HA  GLY A  57       7.151  56.242  -1.807  1.00 13.03           H  
ATOM    820  N   CYS A  58       7.758  53.312  -2.484  1.00 11.01           N  
ATOM    821  CA  CYS A  58       8.127  51.973  -2.061  1.00 11.01           C  
ATOM    822  C   CYS A  58       9.005  51.292  -3.093  1.00 11.01           C  
ATOM    823  O   CYS A  58       8.673  51.255  -4.278  1.00 11.01           O  
ATOM    824  CB  CYS A  58       6.874  51.172  -1.822  1.00 11.01           C  
ATOM    825  SG  CYS A  58       7.110  49.492  -1.373  1.00 11.01           S  
ATOM    826  H   CYS A  58       7.023  53.373  -3.192  1.00 11.01           H  
ATOM    827  HA  CYS A  58       8.679  52.044  -1.125  1.00 11.01           H  
ATOM    828 1HB  CYS A  58       6.281  51.651  -1.046  1.00 11.01           H  
ATOM    829 2HB  CYS A  58       6.296  51.186  -2.723  1.00 11.01           H  
ATOM    830  N   VAL A  59      10.141  50.776  -2.645  1.00  9.30           N  
ATOM    831  CA  VAL A  59      11.088  50.131  -3.539  1.00  9.30           C  
ATOM    832  C   VAL A  59      11.460  48.740  -3.053  1.00  9.30           C  
ATOM    833  O   VAL A  59      11.251  48.400  -1.888  1.00  9.30           O  
ATOM    834  CB  VAL A  59      12.361  50.985  -3.660  1.00  9.30           C  
ATOM    835  CG1 VAL A  59      12.021  52.365  -4.226  1.00  9.30           C  
ATOM    836  CG2 VAL A  59      13.010  51.114  -2.293  1.00  9.30           C  
ATOM    837  H   VAL A  59      10.350  50.837  -1.660  1.00  9.30           H  
ATOM    838  HA  VAL A  59      10.629  50.038  -4.524  1.00  9.30           H  
ATOM    839  HB  VAL A  59      13.051  50.503  -4.353  1.00  9.30           H  
ATOM    840 1HG1 VAL A  59      12.933  52.954  -4.321  1.00  9.30           H  
ATOM    841 2HG1 VAL A  59      11.558  52.251  -5.209  1.00  9.30           H  
ATOM    842 3HG1 VAL A  59      11.331  52.882  -3.560  1.00  9.30           H  
ATOM    843 1HG2 VAL A  59      13.919  51.709  -2.377  1.00  9.30           H  
ATOM    844 2HG2 VAL A  59      12.316  51.602  -1.608  1.00  9.30           H  
ATOM    845 3HG2 VAL A  59      13.258  50.121  -1.916  1.00  9.30           H  
ATOM    846  N   GLY A  60      12.053  47.953  -3.945  1.00  8.11           N  
ATOM    847  CA  GLY A  60      12.506  46.610  -3.613  1.00  8.11           C  
ATOM    848  C   GLY A  60      12.954  45.860  -4.859  1.00  8.11           C  
ATOM    849  O   GLY A  60      13.669  46.416  -5.705  1.00  8.11           O  
ATOM    850  H   GLY A  60      12.187  48.297  -4.885  1.00  8.11           H  
ATOM    851 1HA  GLY A  60      13.326  46.665  -2.897  1.00  8.11           H  
ATOM    852 2HA  GLY A  60      11.692  46.064  -3.136  1.00  8.11           H  
ENDMDL

REMARK ID 644151 DOMAINID 637726 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       2.588   1.314   2.660  1.00  2.69           N  
ATOM      2  CA  ASP A   1       2.709   1.491   1.220  1.00  2.69           C  
ATOM      3  C   ASP A   1       3.001   2.950   0.894  1.00  2.69           C  
ATOM      4  O   ASP A   1       2.942   3.819   1.764  1.00  2.69           O  
ATOM      5  CB  ASP A   1       1.443   0.984   0.506  1.00  2.69           C  
ATOM      6  CG  ASP A   1       1.676   0.579  -0.978  1.00  2.69           C  
ATOM      7  OD1 ASP A   1       2.766   0.806  -1.473  1.00  2.69           O  
ATOM      8  OD2 ASP A   1       0.778   0.024  -1.577  1.00  2.69           O  
ATOM      9 1H   ASP A   1       2.995   0.430   2.927  1.00  2.69           H  
ATOM     10 2H   ASP A   1       3.074   2.065   3.128  1.00  2.69           H  
ATOM     11 3H   ASP A   1       1.612   1.330   2.921  1.00  2.69           H  
ATOM     12  HA  ASP A   1       3.551   0.896   0.867  1.00  2.69           H  
ATOM     13 1HB  ASP A   1       1.041   0.125   1.043  1.00  2.69           H  
ATOM     14 2HB  ASP A   1       0.683   1.768   0.528  1.00  2.69           H  
ATOM     15  N   LEU A   2       3.353   3.206  -0.352  1.00  2.58           N  
ATOM     16  CA  LEU A   2       3.705   4.557  -0.786  1.00  2.58           C  
ATOM     17  C   LEU A   2       2.520   5.443  -1.118  1.00  2.58           C  
ATOM     18  O   LEU A   2       1.463   4.973  -1.535  1.00  2.58           O  
ATOM     19  CB  LEU A   2       4.608   4.542  -2.021  1.00  2.58           C  
ATOM     20  CG  LEU A   2       5.931   3.876  -1.858  1.00  2.58           C  
ATOM     21  CD1 LEU A   2       6.723   3.994  -3.183  1.00  2.58           C  
ATOM     22  CD2 LEU A   2       6.632   4.510  -0.692  1.00  2.58           C  
ATOM     23  H   LEU A   2       3.364   2.423  -1.011  1.00  2.58           H  
ATOM     24  HA  LEU A   2       4.253   5.033   0.025  1.00  2.58           H  
ATOM     25 1HB  LEU A   2       4.078   4.036  -2.831  1.00  2.58           H  
ATOM     26 2HB  LEU A   2       4.788   5.564  -2.325  1.00  2.58           H  
ATOM     27  HG  LEU A   2       5.787   2.813  -1.656  1.00  2.58           H  
ATOM     28 1HD1 LEU A   2       7.695   3.502  -3.082  1.00  2.58           H  
ATOM     29 2HD1 LEU A   2       6.162   3.518  -3.992  1.00  2.58           H  
ATOM     30 3HD1 LEU A   2       6.880   5.045  -3.429  1.00  2.58           H  
ATOM     31 1HD2 LEU A   2       7.600   4.031  -0.547  1.00  2.58           H  
ATOM     32 2HD2 LEU A   2       6.766   5.572  -0.892  1.00  2.58           H  
ATOM     33 3HD2 LEU A   2       6.029   4.385   0.207  1.00  2.58           H  
ATOM     34  N   LYS A   3       2.729   6.746  -0.973  1.00  2.50           N  
ATOM     35  CA  LYS A   3       1.743   7.722  -1.399  1.00  2.50           C  
ATOM     36  C   LYS A   3       2.476   8.845  -2.123  1.00  2.50           C  
ATOM     37  O   LYS A   3       3.494   9.348  -1.653  1.00  2.50           O  
ATOM     38  CB  LYS A   3       0.897   8.249  -0.242  1.00  2.50           C  
ATOM     39  CG  LYS A   3      -0.301   9.093  -0.726  1.00  2.50           C  
ATOM     40  CD  LYS A   3      -1.296   9.390   0.390  1.00  2.50           C  
ATOM     41  CE  LYS A   3      -2.483  10.230  -0.124  1.00  2.50           C  
ATOM     42  NZ  LYS A   3      -3.374   9.462  -1.087  1.00  2.50           N  
ATOM     43  H   LYS A   3       3.605   7.064  -0.584  1.00  2.50           H  
ATOM     44  HA  LYS A   3       1.059   7.254  -2.096  1.00  2.50           H  
ATOM     45 1HB  LYS A   3       0.513   7.409   0.344  1.00  2.50           H  
ATOM     46 2HB  LYS A   3       1.510   8.863   0.416  1.00  2.50           H  
ATOM     47 1HG  LYS A   3       0.069  10.040  -1.131  1.00  2.50           H  
ATOM     48 2HG  LYS A   3      -0.824   8.563  -1.532  1.00  2.50           H  
ATOM     49 1HD  LYS A   3      -1.676   8.453   0.796  1.00  2.50           H  
ATOM     50 2HD  LYS A   3      -0.794   9.938   1.189  1.00  2.50           H  
ATOM     51 1HE  LYS A   3      -3.081  10.546   0.728  1.00  2.50           H  
ATOM     52 2HE  LYS A   3      -2.098  11.116  -0.633  1.00  2.50           H  
ATOM     53 1HZ  LYS A   3      -4.138  10.043  -1.396  1.00  2.50           H  
ATOM     54 2HZ  LYS A   3      -2.873   9.152  -1.931  1.00  2.50           H  
ATOM     55 3HZ  LYS A   3      -3.752   8.650  -0.640  1.00  2.50           H  
ATOM     56  N   CYS A   4       1.972   9.187  -3.294  1.00  2.48           N  
ATOM     57  CA  CYS A   4       2.574  10.205  -4.145  1.00  2.48           C  
ATOM     58  C   CYS A   4       2.412  11.603  -3.575  1.00  2.48           C  
ATOM     59  O   CYS A   4       1.385  11.906  -2.968  1.00  2.48           O  
ATOM     60  CB  CYS A   4       1.944  10.194  -5.528  1.00  2.48           C  
ATOM     61  SG  CYS A   4       2.336   8.737  -6.544  1.00  2.48           S  
ATOM     62  H   CYS A   4       1.130   8.729  -3.600  1.00  2.48           H  
ATOM     63  HA  CYS A   4       3.625   9.956  -4.236  1.00  2.48           H  
ATOM     64 1HB  CYS A   4       0.880  10.237  -5.380  1.00  2.48           H  
ATOM     65 2HB  CYS A   4       2.233  11.085  -6.076  1.00  2.48           H  
ATOM     66  N   PRO A   5       3.404  12.492  -3.780  1.00  2.50           N  
ATOM     67  CA  PRO A   5       3.402  13.892  -3.391  1.00  2.50           C  
ATOM     68  C   PRO A   5       2.275  14.682  -4.063  1.00  2.50           C  
ATOM     69  O   PRO A   5       1.864  15.729  -3.559  1.00  2.50           O  
ATOM     70  CB  PRO A   5       4.790  14.348  -3.850  1.00  2.50           C  
ATOM     71  CG  PRO A   5       5.202  13.332  -4.896  1.00  2.50           C  
ATOM     72  CD  PRO A   5       4.630  12.068  -4.465  1.00  2.50           C  
ATOM     73  HA  PRO A   5       3.314  13.953  -2.296  1.00  2.50           H  
ATOM     74 1HB  PRO A   5       4.733  15.368  -4.256  1.00  2.50           H  
ATOM     75 2HB  PRO A   5       5.479  14.384  -2.993  1.00  2.50           H  
ATOM     76 1HG  PRO A   5       4.826  13.593  -5.871  1.00  2.50           H  
ATOM     77 2HG  PRO A   5       6.280  13.275  -4.978  1.00  2.50           H  
ATOM     78 1HD  PRO A   5       4.442  11.509  -5.379  1.00  2.50           H  
ATOM     79 2HD  PRO A   5       5.293  11.542  -3.766  1.00  2.50           H  
ATOM     80  N   THR A   6       1.774  14.179  -5.192  1.00  2.56           N  
ATOM     81  CA  THR A   6       0.656  14.815  -5.865  1.00  2.56           C  
ATOM     82  C   THR A   6      -0.596  13.962  -5.659  1.00  2.56           C  
ATOM     83  O   THR A   6      -0.567  12.756  -5.930  1.00  2.56           O  
ATOM     84  CB  THR A   6       0.897  14.970  -7.381  1.00  2.56           C  
ATOM     85  OG1 THR A   6      -0.326  15.433  -8.021  1.00  2.56           O  
ATOM     86  CG2 THR A   6       1.301  13.668  -7.971  1.00  2.56           C  
ATOM     87  H   THR A   6       2.162  13.334  -5.576  1.00  2.56           H  
ATOM     88  HA  THR A   6       0.539  15.799  -5.432  1.00  2.56           H  
ATOM     89  HB  THR A   6       1.681  15.701  -7.550  1.00  2.56           H  
ATOM     90  HG1 THR A   6      -0.165  15.542  -8.965  1.00  2.56           H  
ATOM     91 1HG2 THR A   6       1.466  13.774  -9.047  1.00  2.56           H  
ATOM     92 2HG2 THR A   6       2.213  13.321  -7.491  1.00  2.56           H  
ATOM     93 3HG2 THR A   6       0.504  12.977  -7.795  1.00  2.56           H  
ATOM     94  N   PRO A   7      -1.755  14.571  -5.358  1.00  2.61           N  
ATOM     95  CA  PRO A   7      -3.028  13.916  -5.149  1.00  2.61           C  
ATOM     96  C   PRO A   7      -3.573  13.313  -6.431  1.00  2.61           C  
ATOM     97  O   PRO A   7      -4.532  12.545  -6.399  1.00  2.61           O  
ATOM     98  CB  PRO A   7      -3.920  15.049  -4.628  1.00  2.61           C  
ATOM     99  CG  PRO A   7      -3.310  16.306  -5.186  1.00  2.61           C  
ATOM    100  CD  PRO A   7      -1.820  16.046  -5.205  1.00  2.61           C  
ATOM    101  HA  PRO A   7      -2.904  13.133  -4.383  1.00  2.61           H  
ATOM    102 1HB  PRO A   7      -4.953  14.892  -4.974  1.00  2.61           H  
ATOM    103 2HB  PRO A   7      -3.942  15.035  -3.531  1.00  2.61           H  
ATOM    104 1HG  PRO A   7      -3.715  16.499  -6.193  1.00  2.61           H  
ATOM    105 2HG  PRO A   7      -3.586  17.170  -4.565  1.00  2.61           H  
ATOM    106 1HD  PRO A   7      -1.403  16.569  -6.074  1.00  2.61           H  
ATOM    107 2HD  PRO A   7      -1.356  16.362  -4.255  1.00  2.61           H  
ATOM    108  N   GLY A   8      -3.005  13.687  -7.577  1.00  2.64           N  
ATOM    109  CA  GLY A   8      -3.517  13.160  -8.825  1.00  2.64           C  
ATOM    110  C   GLY A   8      -2.845  11.854  -9.258  1.00  2.64           C  
ATOM    111  O   GLY A   8      -3.132  11.356 -10.351  1.00  2.64           O  
ATOM    112  H   GLY A   8      -2.198  14.318  -7.606  1.00  2.64           H  
ATOM    113 1HA  GLY A   8      -4.590  13.003  -8.733  1.00  2.64           H  
ATOM    114 2HA  GLY A   8      -3.377  13.910  -9.602  1.00  2.64           H  
ATOM    115  N   CYS A   9      -1.938  11.305  -8.441  1.00  2.61           N  
ATOM    116  CA  CYS A   9      -1.202  10.112  -8.869  1.00  2.61           C  
ATOM    117  C   CYS A   9      -1.963   8.755  -9.002  1.00  2.61           C  
ATOM    118  O   CYS A   9      -2.074   8.292 -10.137  1.00  2.61           O  
ATOM    119  CB  CYS A   9       0.009  10.009  -7.985  1.00  2.61           C  
ATOM    120  SG  CYS A   9       1.088   8.646  -8.192  1.00  2.61           S  
ATOM    121  H   CYS A   9      -1.718  11.744  -7.542  1.00  2.61           H  
ATOM    122  HA  CYS A   9      -0.832  10.346  -9.857  1.00  2.61           H  
ATOM    123 1HB  CYS A   9       0.606  10.872  -8.161  1.00  2.61           H  
ATOM    124 2HB  CYS A   9      -0.311  10.069  -7.022  1.00  2.61           H  
ATOM    125  N   ASP A  10      -2.542   8.095  -7.955  1.00  2.51           N  
ATOM    126  CA  ASP A  10      -2.490   8.286  -6.489  1.00  2.51           C  
ATOM    127  C   ASP A  10      -1.666   7.121  -5.882  1.00  2.51           C  
ATOM    128  O   ASP A  10      -2.091   5.966  -5.913  1.00  2.51           O  
ATOM    129  CB  ASP A  10      -3.896   8.293  -5.860  1.00  2.51           C  
ATOM    130  CG  ASP A  10      -3.909   8.556  -4.277  1.00  2.51           C  
ATOM    131  OD1 ASP A  10      -2.849   8.632  -3.665  1.00  2.51           O  
ATOM    132  OD2 ASP A  10      -4.975   8.667  -3.710  1.00  2.51           O  
ATOM    133  H   ASP A  10      -3.080   7.290  -8.240  1.00  2.51           H  
ATOM    134  HA  ASP A  10      -2.029   9.228  -6.240  1.00  2.51           H  
ATOM    135 1HB  ASP A  10      -4.495   9.071  -6.341  1.00  2.51           H  
ATOM    136 2HB  ASP A  10      -4.384   7.338  -6.059  1.00  2.51           H  
ATOM    137  N   GLY A  11      -0.447   7.383  -5.435  1.00  2.40           N  
ATOM    138  CA  GLY A  11       0.441   6.340  -4.880  1.00  2.40           C  
ATOM    139  C   GLY A  11       1.203   5.576  -5.950  1.00  2.40           C  
ATOM    140  O   GLY A  11       2.439   5.602  -5.989  1.00  2.40           O  
ATOM    141  H   GLY A  11      -0.126   8.338  -5.472  1.00  2.40           H  
ATOM    142 1HA  GLY A  11       1.165   6.793  -4.222  1.00  2.40           H  
ATOM    143 2HA  GLY A  11      -0.141   5.644  -4.278  1.00  2.40           H  
ATOM    144  N   SER A  12       0.450   4.878  -6.794  1.00  2.30           N  
ATOM    145  CA  SER A  12       0.990   4.112  -7.920  1.00  2.30           C  
ATOM    146  C   SER A  12       2.277   3.359  -7.570  1.00  2.30           C  
ATOM    147  O   SER A  12       2.396   2.762  -6.496  1.00  2.30           O  
ATOM    148  CB  SER A  12       1.261   5.039  -9.091  1.00  2.30           C  
ATOM    149  OG  SER A  12       1.591   4.306 -10.248  1.00  2.30           O  
ATOM    150  H   SER A  12      -0.557   4.929  -6.636  1.00  2.30           H  
ATOM    151  HA  SER A  12       0.242   3.380  -8.221  1.00  2.30           H  
ATOM    152 1HB  SER A  12       0.381   5.656  -9.283  1.00  2.30           H  
ATOM    153 2HB  SER A  12       2.084   5.715  -8.834  1.00  2.30           H  
ATOM    154  HG  SER A  12       0.810   3.779 -10.457  1.00  2.30           H  
ATOM    155  N   GLY A  13       3.223   3.384  -8.515  1.00  2.24           N  
ATOM    156  CA  GLY A  13       4.583   2.878  -8.332  1.00  2.24           C  
ATOM    157  C   GLY A  13       5.500   4.088  -8.214  1.00  2.24           C  
ATOM    158  O   GLY A  13       5.041   5.167  -7.863  1.00  2.24           O  
ATOM    159  H   GLY A  13       2.997   3.842  -9.390  1.00  2.24           H  
ATOM    160 1HA  GLY A  13       4.642   2.269  -7.429  1.00  2.24           H  
ATOM    161 2HA  GLY A  13       4.874   2.262  -9.180  1.00  2.24           H  
ATOM    162  N   HIS A  14       6.776   3.955  -8.553  1.00  2.26           N  
ATOM    163  CA  HIS A  14       7.656   5.117  -8.418  1.00  2.26           C  
ATOM    164  C   HIS A  14       8.821   5.069  -9.394  1.00  2.26           C  
ATOM    165  O   HIS A  14       9.147   4.016  -9.962  1.00  2.26           O  
ATOM    166  CB  HIS A  14       8.168   5.254  -6.971  1.00  2.26           C  
ATOM    167  CG  HIS A  14       9.044   4.128  -6.497  1.00  2.26           C  
ATOM    168  ND1 HIS A  14       8.534   2.911  -6.062  1.00  2.26           N  
ATOM    169  CD2 HIS A  14      10.389   4.036  -6.371  1.00  2.26           C  
ATOM    170  CE1 HIS A  14       9.534   2.128  -5.692  1.00  2.26           C  
ATOM    171  NE2 HIS A  14      10.666   2.783  -5.869  1.00  2.26           N  
ATOM    172  H   HIS A  14       7.140   3.066  -8.864  1.00  2.26           H  
ATOM    173  HA  HIS A  14       7.095   6.019  -8.639  1.00  2.26           H  
ATOM    174 1HB  HIS A  14       8.732   6.188  -6.874  1.00  2.26           H  
ATOM    175 2HB  HIS A  14       7.321   5.321  -6.291  1.00  2.26           H  
ATOM    176  HD2 HIS A  14      11.117   4.814  -6.616  1.00  2.26           H  
ATOM    177  HE1 HIS A  14       9.439   1.115  -5.303  1.00  2.26           H  
ATOM    178  HE2 HIS A  14      11.587   2.429  -5.665  1.00  2.26           H  
ATOM    179  N   ILE A  15       9.493   6.197  -9.579  1.00  2.33           N  
ATOM    180  CA  ILE A  15      10.616   6.152 -10.476  1.00  2.33           C  
ATOM    181  C   ILE A  15      11.787   5.579  -9.726  1.00  2.33           C  
ATOM    182  O   ILE A  15      12.467   6.272  -8.971  1.00  2.33           O  
ATOM    183  CB  ILE A  15      10.958   7.546 -11.015  1.00  2.33           C  
ATOM    184  CG1 ILE A  15       9.737   8.111 -11.762  1.00  2.33           C  
ATOM    185  CG2 ILE A  15      12.176   7.466 -11.910  1.00  2.33           C  
ATOM    186  CD1 ILE A  15       9.846   9.564 -12.158  1.00  2.33           C  
ATOM    187  H   ILE A  15       9.236   7.072  -9.120  1.00  2.33           H  
ATOM    188  HA  ILE A  15      10.384   5.499 -11.316  1.00  2.33           H  
ATOM    189  HB  ILE A  15      11.166   8.212 -10.181  1.00  2.33           H  
ATOM    190 1HG1 ILE A  15       9.566   7.519 -12.658  1.00  2.33           H  
ATOM    191 2HG1 ILE A  15       8.882   8.020 -11.118  1.00  2.33           H  
ATOM    192 1HG2 ILE A  15      12.420   8.461 -12.281  1.00  2.33           H  
ATOM    193 2HG2 ILE A  15      13.020   7.072 -11.338  1.00  2.33           H  
ATOM    194 3HG2 ILE A  15      11.969   6.804 -12.750  1.00  2.33           H  
ATOM    195 1HD1 ILE A  15       8.938   9.875 -12.662  1.00  2.33           H  
ATOM    196 2HD1 ILE A  15       9.989  10.174 -11.274  1.00  2.33           H  
ATOM    197 3HD1 ILE A  15      10.694   9.697 -12.824  1.00  2.33           H  
ATOM    198  N   THR A  16      12.019   4.300  -9.977  1.00  2.46           N  
ATOM    199  CA  THR A  16      13.049   3.553  -9.283  1.00  2.46           C  
ATOM    200  C   THR A  16      14.380   4.258  -9.451  1.00  2.46           C  
ATOM    201  O   THR A  16      14.779   4.615 -10.561  1.00  2.46           O  
ATOM    202  CB  THR A  16      13.125   2.109  -9.806  1.00  2.46           C  
ATOM    203  OG1 THR A  16      11.848   1.468  -9.624  1.00  2.46           O  
ATOM    204  CG2 THR A  16      14.193   1.323  -9.064  1.00  2.46           C  
ATOM    205  H   THR A  16      11.359   3.835 -10.593  1.00  2.46           H  
ATOM    206  HA  THR A  16      12.808   3.524  -8.222  1.00  2.46           H  
ATOM    207  HB  THR A  16      13.362   2.125 -10.869  1.00  2.46           H  
ATOM    208  HG1 THR A  16      11.138   2.053  -9.930  1.00  2.46           H  
ATOM    209 1HG2 THR A  16      14.229   0.305  -9.451  1.00  2.46           H  
ATOM    210 2HG2 THR A  16      15.164   1.797  -9.209  1.00  2.46           H  
ATOM    211 3HG2 THR A  16      13.956   1.301  -8.002  1.00  2.46           H  
ATOM    212  N   GLY A  17      15.046   4.468  -8.326  1.00  2.61           N  
ATOM    213  CA  GLY A  17      16.303   5.186  -8.260  1.00  2.61           C  
ATOM    214  C   GLY A  17      16.477   5.659  -6.829  1.00  2.61           C  
ATOM    215  O   GLY A  17      16.085   4.970  -5.889  1.00  2.61           O  
ATOM    216  H   GLY A  17      14.640   4.128  -7.468  1.00  2.61           H  
ATOM    217 1HA  GLY A  17      17.127   4.533  -8.550  1.00  2.61           H  
ATOM    218 2HA  GLY A  17      16.285   6.034  -8.942  1.00  2.61           H  
ATOM    219  N   ASN A  18      17.065   6.837  -6.654  1.00  2.73           N  
ATOM    220  CA  ASN A  18      17.284   7.380  -5.312  1.00  2.73           C  
ATOM    221  C   ASN A  18      15.957   7.623  -4.579  1.00  2.73           C  
ATOM    222  O   ASN A  18      15.859   7.490  -3.357  1.00  2.73           O  
ATOM    223  CB  ASN A  18      18.070   8.673  -5.396  1.00  2.73           C  
ATOM    224  CG  ASN A  18      19.517   8.449  -5.751  1.00  2.73           C  
ATOM    225  OD1 ASN A  18      20.058   7.349  -5.582  1.00  2.73           O  
ATOM    226  ND2 ASN A  18      20.158   9.478  -6.245  1.00  2.73           N  
ATOM    227  H   ASN A  18      17.372   7.362  -7.460  1.00  2.73           H  
ATOM    228  HA  ASN A  18      17.852   6.652  -4.730  1.00  2.73           H  
ATOM    229 1HB  ASN A  18      17.618   9.326  -6.147  1.00  2.73           H  
ATOM    230 2HB  ASN A  18      18.016   9.193  -4.441  1.00  2.73           H  
ATOM    231 1HD2 ASN A  18      21.122   9.392  -6.499  1.00  2.73           H  
ATOM    232 2HD2 ASN A  18      19.686  10.350  -6.365  1.00  2.73           H  
ATOM    233  N   TYR A  19      14.903   7.927  -5.332  1.00  2.79           N  
ATOM    234  CA  TYR A  19      13.608   8.240  -4.741  1.00  2.79           C  
ATOM    235  C   TYR A  19      12.787   6.984  -4.473  1.00  2.79           C  
ATOM    236  O   TYR A  19      11.692   6.795  -5.007  1.00  2.79           O  
ATOM    237  CB  TYR A  19      12.841   9.172  -5.663  1.00  2.79           C  
ATOM    238  CG  TYR A  19      13.509  10.514  -5.823  1.00  2.79           C  
ATOM    239  CD1 TYR A  19      14.061  10.864  -7.041  1.00  2.79           C  
ATOM    240  CD2 TYR A  19      13.607  11.376  -4.742  1.00  2.79           C  
ATOM    241  CE1 TYR A  19      14.695  12.080  -7.183  1.00  2.79           C  
ATOM    242  CE2 TYR A  19      14.242  12.587  -4.880  1.00  2.79           C  
ATOM    243  CZ  TYR A  19      14.785  12.943  -6.094  1.00  2.79           C  
ATOM    244  OH  TYR A  19      15.430  14.153  -6.236  1.00  2.79           O  
ATOM    245  H   TYR A  19      15.015   7.973  -6.332  1.00  2.79           H  
ATOM    246  HA  TYR A  19      13.771   8.743  -3.788  1.00  2.79           H  
ATOM    247 1HB  TYR A  19      12.754   8.712  -6.652  1.00  2.79           H  
ATOM    248 2HB  TYR A  19      11.846   9.317  -5.292  1.00  2.79           H  
ATOM    249  HD1 TYR A  19      13.991  10.183  -7.890  1.00  2.79           H  
ATOM    250  HD2 TYR A  19      13.183  11.094  -3.782  1.00  2.79           H  
ATOM    251  HE1 TYR A  19      15.126  12.360  -8.142  1.00  2.79           H  
ATOM    252  HE2 TYR A  19      14.316  13.264  -4.028  1.00  2.79           H  
ATOM    253  HH  TYR A  19      15.585  14.319  -7.171  1.00  2.79           H  
ATOM    254  N   ALA A  20      13.293   6.175  -3.551  1.00  2.79           N  
ATOM    255  CA  ALA A  20      12.726   4.873  -3.187  1.00  2.79           C  
ATOM    256  C   ALA A  20      11.283   4.968  -2.701  1.00  2.79           C  
ATOM    257  O   ALA A  20      10.508   4.024  -2.838  1.00  2.79           O  
ATOM    258  CB  ALA A  20      13.574   4.231  -2.108  1.00  2.79           C  
ATOM    259  H   ALA A  20      14.185   6.472  -3.149  1.00  2.79           H  
ATOM    260  HA  ALA A  20      12.741   4.244  -4.077  1.00  2.79           H  
ATOM    261 1HB  ALA A  20      13.171   3.249  -1.868  1.00  2.79           H  
ATOM    262 2HB  ALA A  20      14.598   4.130  -2.468  1.00  2.79           H  
ATOM    263 3HB  ALA A  20      13.560   4.858  -1.218  1.00  2.79           H  
ATOM    264  N   SER A  21      10.955   6.091  -2.083  1.00  2.72           N  
ATOM    265  CA  SER A  21       9.629   6.325  -1.546  1.00  2.72           C  
ATOM    266  C   SER A  21       9.075   7.639  -2.075  1.00  2.72           C  
ATOM    267  O   SER A  21       8.393   8.376  -1.354  1.00  2.72           O  
ATOM    268  CB  SER A  21       9.680   6.362  -0.034  1.00  2.72           C  
ATOM    269  OG  SER A  21      10.157   5.150   0.496  1.00  2.72           O  
ATOM    270  H   SER A  21      11.651   6.817  -2.011  1.00  2.72           H  
ATOM    271  HA  SER A  21       8.980   5.520  -1.877  1.00  2.72           H  
ATOM    272 1HB  SER A  21      10.319   7.171   0.283  1.00  2.72           H  
ATOM    273 2HB  SER A  21       8.685   6.564   0.356  1.00  2.72           H  
ATOM    274  HG  SER A  21       9.650   4.450   0.068  1.00  2.72           H  
ATOM    275  N   HIS A  22       9.439   7.980  -3.312  1.00  2.61           N  
ATOM    276  CA  HIS A  22       9.031   9.232  -3.959  1.00  2.61           C  
ATOM    277  C   HIS A  22       9.784  10.401  -3.335  1.00  2.61           C  
ATOM    278  O   HIS A  22      10.714  10.933  -3.918  1.00  2.61           O  
ATOM    279  CB  HIS A  22       7.510   9.543  -3.879  1.00  2.61           C  
ATOM    280  CG  HIS A  22       6.574   8.625  -4.611  1.00  2.61           C  
ATOM    281  ND1 HIS A  22       6.568   8.527  -5.966  1.00  2.61           N  
ATOM    282  CD2 HIS A  22       5.570   7.824  -4.164  1.00  2.61           C  
ATOM    283  CE1 HIS A  22       5.608   7.713  -6.343  1.00  2.61           C  
ATOM    284  NE2 HIS A  22       4.982   7.260  -5.272  1.00  2.61           N  
ATOM    285  H   HIS A  22      10.035   7.345  -3.849  1.00  2.61           H  
ATOM    286  HA  HIS A  22       9.300   9.195  -5.016  1.00  2.61           H  
ATOM    287 1HB  HIS A  22       7.156   9.630  -2.868  1.00  2.61           H  
ATOM    288 2HB  HIS A  22       7.372  10.526  -4.325  1.00  2.61           H  
ATOM    289  HD2 HIS A  22       5.272   7.683  -3.127  1.00  2.61           H  
ATOM    290  HE1 HIS A  22       5.367   7.469  -7.366  1.00  2.61           H  
ATOM    291  HE2 HIS A  22       4.165   6.610  -5.313  1.00  2.61           H  
ATOM    292  N   ARG A  23       9.311  10.878  -2.185  1.00  2.48           N  
ATOM    293  CA  ARG A  23       9.927  11.986  -1.416  1.00  2.48           C  
ATOM    294  C   ARG A  23      10.110  13.321  -2.178  1.00  2.48           C  
ATOM    295  O   ARG A  23      10.671  14.279  -1.645  1.00  2.48           O  
ATOM    296  CB  ARG A  23      11.287  11.536  -0.893  1.00  2.48           C  
ATOM    297  CG  ARG A  23      11.233  10.312   0.006  1.00  2.48           C  
ATOM    298  CD  ARG A  23      12.572   9.919   0.529  1.00  2.48           C  
ATOM    299  NE  ARG A  23      12.485   8.725   1.368  1.00  2.48           N  
ATOM    300  CZ  ARG A  23      13.537   8.048   1.877  1.00  2.48           C  
ATOM    301  NH1 ARG A  23      14.767   8.443   1.630  1.00  2.48           N  
ATOM    302  NH2 ARG A  23      13.328   6.979   2.625  1.00  2.48           N  
ATOM    303  H   ARG A  23       8.541  10.358  -1.772  1.00  2.48           H  
ATOM    304  HA  ARG A  23       9.284  12.178  -0.557  1.00  2.48           H  
ATOM    305 1HB  ARG A  23      11.955  11.319  -1.719  1.00  2.48           H  
ATOM    306 2HB  ARG A  23      11.735  12.347  -0.321  1.00  2.48           H  
ATOM    307 1HG  ARG A  23      10.578  10.513   0.854  1.00  2.48           H  
ATOM    308 2HG  ARG A  23      10.837   9.474  -0.557  1.00  2.48           H  
ATOM    309 1HD  ARG A  23      13.240   9.706  -0.306  1.00  2.48           H  
ATOM    310 2HD  ARG A  23      12.983  10.731   1.130  1.00  2.48           H  
ATOM    311  HE  ARG A  23      11.561   8.380   1.589  1.00  2.48           H  
ATOM    312 1HH1 ARG A  23      14.935   9.260   1.059  1.00  2.48           H  
ATOM    313 2HH1 ARG A  23      15.546   7.930   2.015  1.00  2.48           H  
ATOM    314 1HH2 ARG A  23      12.382   6.671   2.820  1.00  2.48           H  
ATOM    315 2HH2 ARG A  23      14.109   6.469   3.005  1.00  2.48           H  
ATOM    316  N   SER A  24       9.613  13.374  -3.404  1.00  2.35           N  
ATOM    317  CA  SER A  24       9.688  14.509  -4.309  1.00  2.35           C  
ATOM    318  C   SER A  24       8.784  14.289  -5.498  1.00  2.35           C  
ATOM    319  O   SER A  24       8.656  13.168  -5.987  1.00  2.35           O  
ATOM    320  CB  SER A  24      11.099  14.689  -4.843  1.00  2.35           C  
ATOM    321  OG  SER A  24      11.148  15.739  -5.807  1.00  2.35           O  
ATOM    322  H   SER A  24       9.178  12.535  -3.744  1.00  2.35           H  
ATOM    323  HA  SER A  24       9.371  15.408  -3.779  1.00  2.35           H  
ATOM    324 1HB  SER A  24      11.790  14.901  -4.027  1.00  2.35           H  
ATOM    325 2HB  SER A  24      11.417  13.754  -5.309  1.00  2.35           H  
ATOM    326  HG  SER A  24      11.236  16.555  -5.291  1.00  2.35           H  
ATOM    327  N   LEU A  25       8.278  15.367  -6.076  1.00  2.23           N  
ATOM    328  CA  LEU A  25       7.542  15.240  -7.329  1.00  2.23           C  
ATOM    329  C   LEU A  25       8.433  14.642  -8.411  1.00  2.23           C  
ATOM    330  O   LEU A  25       7.949  13.948  -9.298  1.00  2.23           O  
ATOM    331  CB  LEU A  25       7.005  16.604  -7.781  1.00  2.23           C  
ATOM    332  CG  LEU A  25       5.832  17.173  -6.975  1.00  2.23           C  
ATOM    333  CD1 LEU A  25       5.602  18.594  -7.366  1.00  2.23           C  
ATOM    334  CD2 LEU A  25       4.564  16.369  -7.300  1.00  2.23           C  
ATOM    335  H   LEU A  25       8.400  16.275  -5.650  1.00  2.23           H  
ATOM    336  HA  LEU A  25       6.698  14.573  -7.174  1.00  2.23           H  
ATOM    337 1HB  LEU A  25       7.819  17.327  -7.731  1.00  2.23           H  
ATOM    338 2HB  LEU A  25       6.692  16.529  -8.813  1.00  2.23           H  
ATOM    339  HG  LEU A  25       6.053  17.118  -5.909  1.00  2.23           H  
ATOM    340 1HD1 LEU A  25       4.761  18.995  -6.799  1.00  2.23           H  
ATOM    341 2HD1 LEU A  25       6.497  19.179  -7.149  1.00  2.23           H  
ATOM    342 3HD1 LEU A  25       5.381  18.649  -8.430  1.00  2.23           H  
ATOM    343 1HD2 LEU A  25       3.725  16.771  -6.732  1.00  2.23           H  
ATOM    344 2HD2 LEU A  25       4.348  16.442  -8.365  1.00  2.23           H  
ATOM    345 3HD2 LEU A  25       4.708  15.350  -7.049  1.00  2.23           H  
ATOM    346  N   SER A  26       9.746  14.858  -8.322  1.00  2.13           N  
ATOM    347  CA  SER A  26      10.664  14.341  -9.322  1.00  2.13           C  
ATOM    348  C   SER A  26      10.767  12.807  -9.327  1.00  2.13           C  
ATOM    349  O   SER A  26      11.290  12.233 -10.281  1.00  2.13           O  
ATOM    350  CB  SER A  26      12.031  14.968  -9.139  1.00  2.13           C  
ATOM    351  OG  SER A  26      12.615  14.581  -7.933  1.00  2.13           O  
ATOM    352  H   SER A  26      10.127  15.373  -7.531  1.00  2.13           H  
ATOM    353  HA  SER A  26      10.291  14.645 -10.301  1.00  2.13           H  
ATOM    354 1HB  SER A  26      12.675  14.668  -9.965  1.00  2.13           H  
ATOM    355 2HB  SER A  26      11.944  16.052  -9.170  1.00  2.13           H  
ATOM    356  HG  SER A  26      12.097  15.015  -7.226  1.00  2.13           H  
ATOM    357  N   GLY A  27      10.303  12.138  -8.260  1.00  2.06           N  
ATOM    358  CA  GLY A  27      10.333  10.681  -8.208  1.00  2.06           C  
ATOM    359  C   GLY A  27       8.967  10.082  -8.565  1.00  2.06           C  
ATOM    360  O   GLY A  27       8.801   8.858  -8.634  1.00  2.06           O  
ATOM    361  H   GLY A  27       9.880  12.640  -7.483  1.00  2.06           H  
ATOM    362 1HA  GLY A  27      11.101  10.302  -8.881  1.00  2.06           H  
ATOM    363 2HA  GLY A  27      10.609  10.369  -7.201  1.00  2.06           H  
ATOM    364  N   CYS A  28       7.968  10.948  -8.741  1.00  2.04           N  
ATOM    365  CA  CYS A  28       6.605  10.533  -9.031  1.00  2.04           C  
ATOM    366  C   CYS A  28       6.309  10.521 -10.535  1.00  2.04           C  
ATOM    367  O   CYS A  28       6.287  11.586 -11.145  1.00  2.04           O  
ATOM    368  CB  CYS A  28       5.634  11.462  -8.325  1.00  2.04           C  
ATOM    369  SG  CYS A  28       3.917  11.114  -8.637  1.00  2.04           S  
ATOM    370  H   CYS A  28       8.155  11.949  -8.717  1.00  2.04           H  
ATOM    371  HA  CYS A  28       6.459   9.557  -8.591  1.00  2.04           H  
ATOM    372 1HB  CYS A  28       5.810  11.388  -7.257  1.00  2.04           H  
ATOM    373 2HB  CYS A  28       5.840  12.479  -8.607  1.00  2.04           H  
ATOM    374  HG  CYS A  28       3.887   9.915  -8.021  1.00  2.04           H  
ATOM    375  N   PRO A  29       6.022   9.374 -11.179  1.00  2.09           N  
ATOM    376  CA  PRO A  29       5.735   9.288 -12.605  1.00  2.09           C  
ATOM    377  C   PRO A  29       4.534  10.148 -13.005  1.00  2.09           C  
ATOM    378  O   PRO A  29       4.432  10.659 -14.121  1.00  2.09           O  
ATOM    379  CB  PRO A  29       5.367   7.806 -12.775  1.00  2.09           C  
ATOM    380  CG  PRO A  29       6.035   7.096 -11.622  1.00  2.09           C  
ATOM    381  CD  PRO A  29       5.981   8.086 -10.476  1.00  2.09           C  
ATOM    382  HA  PRO A  29       6.628   9.557 -13.186  1.00  2.09           H  
ATOM    383 1HB  PRO A  29       4.272   7.687 -12.777  1.00  2.09           H  
ATOM    384 2HB  PRO A  29       5.725   7.446 -13.752  1.00  2.09           H  
ATOM    385 1HG  PRO A  29       5.493   6.165 -11.387  1.00  2.09           H  
ATOM    386 2HG  PRO A  29       7.052   6.799 -11.895  1.00  2.09           H  
ATOM    387 1HD  PRO A  29       5.049   7.974  -9.892  1.00  2.09           H  
ATOM    388 2HD  PRO A  29       6.871   7.930  -9.878  1.00  2.09           H  
ATOM    389  N   ARG A  30       3.650  10.396 -12.054  1.00  2.22           N  
ATOM    390  CA  ARG A  30       2.446  11.132 -12.356  1.00  2.22           C  
ATOM    391  C   ARG A  30       2.608  12.615 -12.127  1.00  2.22           C  
ATOM    392  O   ARG A  30       1.690  13.399 -12.367  1.00  2.22           O  
ATOM    393  CB  ARG A  30       1.312  10.582 -11.558  1.00  2.22           C  
ATOM    394  CG  ARG A  30       1.081   9.084 -11.797  1.00  2.22           C  
ATOM    395  CD  ARG A  30       0.716   8.780 -13.199  1.00  2.22           C  
ATOM    396  NE  ARG A  30       0.349   7.387 -13.366  1.00  2.22           N  
ATOM    397  CZ  ARG A  30       0.081   6.797 -14.548  1.00  2.22           C  
ATOM    398  NH1 ARG A  30       0.156   7.486 -15.668  1.00  2.22           N  
ATOM    399  NH2 ARG A  30      -0.258   5.522 -14.582  1.00  2.22           N  
ATOM    400  H   ARG A  30       3.771  10.021 -11.125  1.00  2.22           H  
ATOM    401  HA  ARG A  30       2.209  10.975 -13.408  1.00  2.22           H  
ATOM    402 1HB  ARG A  30       1.511  10.735 -10.504  1.00  2.22           H  
ATOM    403 2HB  ARG A  30       0.396  11.117 -11.804  1.00  2.22           H  
ATOM    404 1HG  ARG A  30       1.991   8.538 -11.547  1.00  2.22           H  
ATOM    405 2HG  ARG A  30       0.274   8.726 -11.171  1.00  2.22           H  
ATOM    406 1HD  ARG A  30      -0.120   9.381 -13.500  1.00  2.22           H  
ATOM    407 2HD  ARG A  30       1.565   8.988 -13.848  1.00  2.22           H  
ATOM    408  HE  ARG A  30       0.274   6.820 -12.532  1.00  2.22           H  
ATOM    409 1HH1 ARG A  30       0.416   8.462 -15.647  1.00  2.22           H  
ATOM    410 2HH1 ARG A  30      -0.046   7.037 -16.550  1.00  2.22           H  
ATOM    411 1HH2 ARG A  30      -0.318   4.994 -13.722  1.00  2.22           H  
ATOM    412 2HH2 ARG A  30      -0.457   5.074 -15.465  1.00  2.22           H  
ATOM    413  N   ALA A  31       3.817  13.038 -11.771  1.00  2.43           N  
ATOM    414  CA  ALA A  31       4.079  14.450 -11.591  1.00  2.43           C  
ATOM    415  C   ALA A  31       4.256  15.089 -12.956  1.00  2.43           C  
ATOM    416  O   ALA A  31       4.400  16.304 -13.069  1.00  2.43           O  
ATOM    417  CB  ALA A  31       5.297  14.691 -10.754  1.00  2.43           C  
ATOM    418  H   ALA A  31       4.578  12.381 -11.601  1.00  2.43           H  
ATOM    419  HA  ALA A  31       3.225  14.896 -11.101  1.00  2.43           H  
ATOM    420 1HB  ALA A  31       5.449  15.758 -10.648  1.00  2.43           H  
ATOM    421 2HB  ALA A  31       5.162  14.250  -9.779  1.00  2.43           H  
ATOM    422 3HB  ALA A  31       6.167  14.244 -11.237  1.00  2.43           H  
ATOM    423  N   LYS A  32       4.217  14.258 -14.005  1.00  2.72           N  
ATOM    424  CA  LYS A  32       4.311  14.712 -15.372  1.00  2.72           C  
ATOM    425  C   LYS A  32       2.940  15.207 -15.854  1.00  2.72           C  
ATOM    426  O   LYS A  32       2.827  15.759 -16.950  1.00  2.72           O  
ATOM    427  CB  LYS A  32       4.806  13.571 -16.254  1.00  2.72           C  
ATOM    428  CG  LYS A  32       6.226  13.107 -15.938  1.00  2.72           C  
ATOM    429  CD  LYS A  32       6.638  11.950 -16.837  1.00  2.72           C  
ATOM    430  CE  LYS A  32       8.048  11.464 -16.520  1.00  2.72           C  
ATOM    431  NZ  LYS A  32       8.447  10.323 -17.393  1.00  2.72           N  
ATOM    432  H   LYS A  32       4.134  13.249 -13.863  1.00  2.72           H  
ATOM    433  HA  LYS A  32       5.014  15.544 -15.421  1.00  2.72           H  
ATOM    434 1HB  LYS A  32       4.143  12.709 -16.132  1.00  2.72           H  
ATOM    435 2HB  LYS A  32       4.768  13.871 -17.299  1.00  2.72           H  
ATOM    436 1HG  LYS A  32       6.922  13.935 -16.069  1.00  2.72           H  
ATOM    437 2HG  LYS A  32       6.267  12.774 -14.898  1.00  2.72           H  
ATOM    438 1HD  LYS A  32       5.940  11.122 -16.688  1.00  2.72           H  
ATOM    439 2HD  LYS A  32       6.593  12.259 -17.880  1.00  2.72           H  
ATOM    440 1HE  LYS A  32       8.751  12.283 -16.663  1.00  2.72           H  
ATOM    441 2HE  LYS A  32       8.087  11.142 -15.476  1.00  2.72           H  
ATOM    442 1HZ  LYS A  32       9.383  10.023 -17.155  1.00  2.72           H  
ATOM    443 2HZ  LYS A  32       7.802   9.556 -17.255  1.00  2.72           H  
ATOM    444 3HZ  LYS A  32       8.422  10.613 -18.359  1.00  2.72           H  
ATOM    445  N   LYS A  33       1.885  14.997 -15.048  1.00  3.07           N  
ATOM    446  CA  LYS A  33       0.553  15.449 -15.436  1.00  3.07           C  
ATOM    447  C   LYS A  33       0.465  16.966 -15.535  1.00  3.07           C  
ATOM    448  O   LYS A  33       1.038  17.706 -14.734  1.00  3.07           O  
ATOM    449  CB  LYS A  33      -0.538  14.941 -14.485  1.00  3.07           C  
ATOM    450  CG  LYS A  33      -0.846  13.442 -14.567  1.00  3.07           C  
ATOM    451  CD  LYS A  33      -2.044  13.084 -13.663  1.00  3.07           C  
ATOM    452  CE  LYS A  33      -2.444  11.622 -13.807  1.00  3.07           C  
ATOM    453  NZ  LYS A  33      -3.670  11.282 -13.016  1.00  3.07           N  
ATOM    454  H   LYS A  33       1.996  14.524 -14.150  1.00  3.07           H  
ATOM    455  HA  LYS A  33       0.338  15.047 -16.426  1.00  3.07           H  
ATOM    456 1HB  LYS A  33      -0.232  15.145 -13.457  1.00  3.07           H  
ATOM    457 2HB  LYS A  33      -1.462  15.482 -14.666  1.00  3.07           H  
ATOM    458 1HG  LYS A  33      -1.084  13.177 -15.598  1.00  3.07           H  
ATOM    459 2HG  LYS A  33       0.026  12.869 -14.255  1.00  3.07           H  
ATOM    460 1HD  LYS A  33      -1.775  13.265 -12.617  1.00  3.07           H  
ATOM    461 2HD  LYS A  33      -2.896  13.713 -13.914  1.00  3.07           H  
ATOM    462 1HE  LYS A  33      -2.629  11.410 -14.858  1.00  3.07           H  
ATOM    463 2HE  LYS A  33      -1.635  11.006 -13.461  1.00  3.07           H  
ATOM    464 1HZ  LYS A  33      -3.891  10.308 -13.140  1.00  3.07           H  
ATOM    465 2HZ  LYS A  33      -3.505  11.452 -12.018  1.00  3.07           H  
ATOM    466 3HZ  LYS A  33      -4.444  11.842 -13.325  1.00  3.07           H  
ATOM    467  N   SER A  34      -0.345  17.428 -16.484  1.00  3.45           N  
ATOM    468  CA  SER A  34      -0.575  18.851 -16.742  1.00  3.45           C  
ATOM    469  C   SER A  34      -1.207  19.611 -15.571  1.00  3.45           C  
ATOM    470  O   SER A  34      -1.188  20.842 -15.541  1.00  3.45           O  
ATOM    471  CB  SER A  34      -1.444  18.996 -17.977  1.00  3.45           C  
ATOM    472  OG  SER A  34      -2.731  18.481 -17.753  1.00  3.45           O  
ATOM    473  H   SER A  34      -0.792  16.757 -17.094  1.00  3.45           H  
ATOM    474  HA  SER A  34       0.393  19.309 -16.950  1.00  3.45           H  
ATOM    475 1HB  SER A  34      -1.514  20.047 -18.253  1.00  3.45           H  
ATOM    476 2HB  SER A  34      -0.979  18.469 -18.807  1.00  3.45           H  
ATOM    477  HG  SER A  34      -3.159  19.089 -17.144  1.00  3.45           H  
ATOM    478  N   GLY A  35      -1.781  18.880 -14.617  1.00  3.87           N  
ATOM    479  CA  GLY A  35      -2.389  19.479 -13.436  1.00  3.87           C  
ATOM    480  C   GLY A  35      -1.370  19.810 -12.330  1.00  3.87           C  
ATOM    481  O   GLY A  35      -1.733  20.400 -11.311  1.00  3.87           O  
ATOM    482  H   GLY A  35      -1.772  17.877 -14.713  1.00  3.87           H  
ATOM    483 1HA  GLY A  35      -2.916  20.388 -13.727  1.00  3.87           H  
ATOM    484 2HA  GLY A  35      -3.139  18.796 -13.040  1.00  3.87           H  
ATOM    485  N   VAL A  36      -0.097  19.446 -12.521  1.00  4.30           N  
ATOM    486  CA  VAL A  36       0.914  19.723 -11.506  1.00  4.30           C  
ATOM    487  C   VAL A  36       1.670  20.999 -11.874  1.00  4.30           C  
ATOM    488  O   VAL A  36       2.356  21.059 -12.892  1.00  4.30           O  
ATOM    489  CB  VAL A  36       1.877  18.523 -11.386  1.00  4.30           C  
ATOM    490  CG1 VAL A  36       2.969  18.795 -10.343  1.00  4.30           C  
ATOM    491  CG2 VAL A  36       1.066  17.282 -11.010  1.00  4.30           C  
ATOM    492  H   VAL A  36       0.186  18.956 -13.371  1.00  4.30           H  
ATOM    493  HA  VAL A  36       0.420  19.870 -10.546  1.00  4.30           H  
ATOM    494  HB  VAL A  36       2.372  18.357 -12.351  1.00  4.30           H  
ATOM    495 1HG1 VAL A  36       3.636  17.932 -10.295  1.00  4.30           H  
ATOM    496 2HG1 VAL A  36       3.538  19.677 -10.637  1.00  4.30           H  
ATOM    497 3HG1 VAL A  36       2.515  18.962  -9.368  1.00  4.30           H  
ATOM    498 1HG2 VAL A  36       1.712  16.434 -10.937  1.00  4.30           H  
ATOM    499 2HG2 VAL A  36       0.575  17.447 -10.053  1.00  4.30           H  
ATOM    500 3HG2 VAL A  36       0.315  17.095 -11.779  1.00  4.30           H  
ATOM    501  N   LYS A  37       1.525  22.033 -11.043  1.00  4.76           N  
ATOM    502  CA  LYS A  37       2.118  23.335 -11.358  1.00  4.76           C  
ATOM    503  C   LYS A  37       3.267  23.741 -10.444  1.00  4.76           C  
ATOM    504  O   LYS A  37       4.209  24.387 -10.896  1.00  4.76           O  
ATOM    505  CB  LYS A  37       1.039  24.415 -11.299  1.00  4.76           C  
ATOM    506  CG  LYS A  37      -0.135  24.184 -12.251  1.00  4.76           C  
ATOM    507  CD  LYS A  37       0.297  24.204 -13.710  1.00  4.76           C  
ATOM    508  CE  LYS A  37      -0.899  24.021 -14.631  1.00  4.76           C  
ATOM    509  NZ  LYS A  37      -0.500  24.007 -16.065  1.00  4.76           N  
ATOM    510  H   LYS A  37       0.952  21.917 -10.221  1.00  4.76           H  
ATOM    511  HA  LYS A  37       2.511  23.294 -12.374  1.00  4.76           H  
ATOM    512 1HB  LYS A  37       0.645  24.480 -10.285  1.00  4.76           H  
ATOM    513 2HB  LYS A  37       1.483  25.382 -11.539  1.00  4.76           H  
ATOM    514 1HG  LYS A  37      -0.590  23.212 -12.036  1.00  4.76           H  
ATOM    515 2HG  LYS A  37      -0.887  24.956 -12.093  1.00  4.76           H  
ATOM    516 1HD  LYS A  37       0.788  25.149 -13.942  1.00  4.76           H  
ATOM    517 2HD  LYS A  37       1.002  23.390 -13.893  1.00  4.76           H  
ATOM    518 1HE  LYS A  37      -1.382  23.078 -14.386  1.00  4.76           H  
ATOM    519 2HE  LYS A  37      -1.608  24.830 -14.469  1.00  4.76           H  
ATOM    520 1HZ  LYS A  37      -1.318  23.871 -16.637  1.00  4.76           H  
ATOM    521 2HZ  LYS A  37      -0.062  24.882 -16.302  1.00  4.76           H  
ATOM    522 3HZ  LYS A  37       0.155  23.249 -16.225  1.00  4.76           H  
ATOM    523  N   VAL A  38       3.172  23.357  -9.168  1.00  5.23           N  
ATOM    524  CA  VAL A  38       4.114  23.712  -8.097  1.00  5.23           C  
ATOM    525  C   VAL A  38       4.121  25.214  -7.782  1.00  5.23           C  
ATOM    526  O   VAL A  38       4.642  26.029  -8.538  1.00  5.23           O  
ATOM    527  CB  VAL A  38       5.542  23.255  -8.448  1.00  5.23           C  
ATOM    528  CG1 VAL A  38       6.496  23.674  -7.346  1.00  5.23           C  
ATOM    529  CG2 VAL A  38       5.537  21.758  -8.644  1.00  5.23           C  
ATOM    530  H   VAL A  38       2.373  22.802  -8.914  1.00  5.23           H  
ATOM    531  HA  VAL A  38       3.810  23.182  -7.195  1.00  5.23           H  
ATOM    532  HB  VAL A  38       5.882  23.744  -9.351  1.00  5.23           H  
ATOM    533 1HG1 VAL A  38       7.505  23.359  -7.598  1.00  5.23           H  
ATOM    534 2HG1 VAL A  38       6.469  24.762  -7.236  1.00  5.23           H  
ATOM    535 3HG1 VAL A  38       6.195  23.211  -6.406  1.00  5.23           H  
ATOM    536 1HG2 VAL A  38       6.542  21.416  -8.890  1.00  5.23           H  
ATOM    537 2HG2 VAL A  38       5.205  21.301  -7.724  1.00  5.23           H  
ATOM    538 3HG2 VAL A  38       4.860  21.488  -9.451  1.00  5.23           H  
ATOM    539  N   ALA A  39       3.526  25.587  -6.654  1.00  5.73           N  
ATOM    540  CA  ALA A  39       3.460  26.998  -6.295  1.00  5.73           C  
ATOM    541  C   ALA A  39       4.845  27.529  -5.890  1.00  5.73           C  
ATOM    542  O   ALA A  39       5.611  26.789  -5.273  1.00  5.73           O  
ATOM    543  CB  ALA A  39       2.494  27.212  -5.143  1.00  5.73           C  
ATOM    544  H   ALA A  39       3.114  24.892  -6.049  1.00  5.73           H  
ATOM    545  HA  ALA A  39       3.083  27.530  -7.157  1.00  5.73           H  
ATOM    546 1HB  ALA A  39       2.440  28.277  -4.910  1.00  5.73           H  
ATOM    547 2HB  ALA A  39       1.507  26.850  -5.422  1.00  5.73           H  
ATOM    548 3HB  ALA A  39       2.848  26.670  -4.268  1.00  5.73           H  
ATOM    549  N   PRO A  40       5.176  28.803  -6.188  1.00  6.21           N  
ATOM    550  CA  PRO A  40       6.339  29.523  -5.688  1.00  6.21           C  
ATOM    551  C   PRO A  40       6.287  29.563  -4.169  1.00  6.21           C  
ATOM    552  O   PRO A  40       5.198  29.677  -3.597  1.00  6.21           O  
ATOM    553  CB  PRO A  40       6.152  30.922  -6.288  1.00  6.21           C  
ATOM    554  CG  PRO A  40       5.322  30.703  -7.522  1.00  6.21           C  
ATOM    555  CD  PRO A  40       4.390  29.565  -7.180  1.00  6.21           C  
ATOM    556  HA  PRO A  40       7.265  29.042  -6.041  1.00  6.21           H  
ATOM    557 1HB  PRO A  40       5.664  31.573  -5.561  1.00  6.21           H  
ATOM    558 2HB  PRO A  40       7.131  31.367  -6.507  1.00  6.21           H  
ATOM    559 1HG  PRO A  40       4.783  31.627  -7.783  1.00  6.21           H  
ATOM    560 2HG  PRO A  40       5.973  30.465  -8.376  1.00  6.21           H  
ATOM    561 1HD  PRO A  40       3.445  29.927  -6.752  1.00  6.21           H  
ATOM    562 2HD  PRO A  40       4.254  28.987  -8.111  1.00  6.21           H  
ATOM    563  N   THR A  41       7.447  29.506  -3.516  1.00  6.64           N  
ATOM    564  CA  THR A  41       7.472  29.555  -2.051  1.00  6.64           C  
ATOM    565  C   THR A  41       8.350  30.667  -1.454  1.00  6.64           C  
ATOM    566  O   THR A  41       9.532  30.790  -1.778  1.00  6.64           O  
ATOM    567  CB  THR A  41       7.933  28.186  -1.500  1.00  6.64           C  
ATOM    568  OG1 THR A  41       6.999  27.162  -1.903  1.00  6.64           O  
ATOM    569  CG2 THR A  41       8.045  28.204   0.012  1.00  6.64           C  
ATOM    570  H   THR A  41       8.328  29.412  -4.041  1.00  6.64           H  
ATOM    571  HA  THR A  41       6.454  29.725  -1.703  1.00  6.64           H  
ATOM    572  HB  THR A  41       8.911  27.949  -1.924  1.00  6.64           H  
ATOM    573  HG1 THR A  41       6.915  27.148  -2.867  1.00  6.64           H  
ATOM    574 1HG2 THR A  41       8.377  27.230   0.363  1.00  6.64           H  
ATOM    575 2HG2 THR A  41       8.767  28.952   0.308  1.00  6.64           H  
ATOM    576 3HG2 THR A  41       7.075  28.436   0.448  1.00  6.64           H  
ATOM    577  N   LYS A  42       7.776  31.425  -0.511  1.00  6.98           N  
ATOM    578  CA  LYS A  42       8.510  32.454   0.237  1.00  6.98           C  
ATOM    579  C   LYS A  42       9.387  33.371  -0.619  1.00  6.98           C  
ATOM    580  O   LYS A  42       8.887  34.214  -1.376  1.00  6.98           O  
ATOM    581  CB  LYS A  42       9.339  31.800   1.346  1.00  6.98           C  
ATOM    582  CG  LYS A  42       8.506  31.140   2.438  1.00  6.98           C  
ATOM    583  CD  LYS A  42       9.388  30.523   3.508  1.00  6.98           C  
ATOM    584  CE  LYS A  42       8.561  29.845   4.590  1.00  6.98           C  
ATOM    585  NZ  LYS A  42       9.419  29.223   5.634  1.00  6.98           N  
ATOM    586  H   LYS A  42       6.801  31.273  -0.299  1.00  6.98           H  
ATOM    587  HA  LYS A  42       7.772  33.092   0.724  1.00  6.98           H  
ATOM    588 1HB  LYS A  42       9.997  31.039   0.926  1.00  6.98           H  
ATOM    589 2HB  LYS A  42       9.968  32.556   1.830  1.00  6.98           H  
ATOM    590 1HG  LYS A  42       7.874  31.896   2.904  1.00  6.98           H  
ATOM    591 2HG  LYS A  42       7.864  30.379   2.016  1.00  6.98           H  
ATOM    592 1HD  LYS A  42      10.048  29.783   3.051  1.00  6.98           H  
ATOM    593 2HD  LYS A  42      10.005  31.299   3.964  1.00  6.98           H  
ATOM    594 1HE  LYS A  42       7.912  30.585   5.059  1.00  6.98           H  
ATOM    595 2HE  LYS A  42       7.942  29.072   4.134  1.00  6.98           H  
ATOM    596 1HZ  LYS A  42       8.836  28.784   6.334  1.00  6.98           H  
ATOM    597 2HZ  LYS A  42      10.016  28.528   5.211  1.00  6.98           H  
ATOM    598 3HZ  LYS A  42       9.987  29.935   6.071  1.00  6.98           H  
ATOM    599  N   ASP A  43      10.706  33.189  -0.492  1.00  7.31           N  
ATOM    600  CA  ASP A  43      11.706  34.029  -1.137  1.00  7.31           C  
ATOM    601  C   ASP A  43      11.531  34.070  -2.650  1.00  7.31           C  
ATOM    602  O   ASP A  43      11.984  35.007  -3.301  1.00  7.31           O  
ATOM    603  CB  ASP A  43      13.109  33.525  -0.806  1.00  7.31           C  
ATOM    604  CG  ASP A  43      13.495  33.743   0.658  1.00  7.31           C  
ATOM    605  OD1 ASP A  43      12.800  34.457   1.347  1.00  7.31           O  
ATOM    606  OD2 ASP A  43      14.483  33.188   1.073  1.00  7.31           O  
ATOM    607  H   ASP A  43      11.034  32.442   0.099  1.00  7.31           H  
ATOM    608  HA  ASP A  43      11.600  35.041  -0.751  1.00  7.31           H  
ATOM    609 1HB  ASP A  43      13.171  32.460  -1.033  1.00  7.31           H  
ATOM    610 2HB  ASP A  43      13.834  34.036  -1.440  1.00  7.31           H  
ATOM    611  N   ASP A  44      10.905  33.041  -3.220  1.00  7.75           N  
ATOM    612  CA  ASP A  44      10.663  33.015  -4.655  1.00  7.75           C  
ATOM    613  C   ASP A  44       9.776  34.192  -5.060  1.00  7.75           C  
ATOM    614  O   ASP A  44       9.997  34.830  -6.084  1.00  7.75           O  
ATOM    615  CB  ASP A  44       9.906  31.748  -5.040  1.00  7.75           C  
ATOM    616  CG  ASP A  44      10.694  30.445  -4.993  1.00  7.75           C  
ATOM    617  OD1 ASP A  44      11.905  30.465  -4.977  1.00  7.75           O  
ATOM    618  OD2 ASP A  44      10.034  29.414  -4.905  1.00  7.75           O  
ATOM    619  H   ASP A  44      10.552  32.280  -2.638  1.00  7.75           H  
ATOM    620  HA  ASP A  44      11.614  33.077  -5.183  1.00  7.75           H  
ATOM    621 1HB  ASP A  44       9.047  31.654  -4.384  1.00  7.75           H  
ATOM    622 2HB  ASP A  44       9.520  31.870  -6.050  1.00  7.75           H  
ATOM    623  N   LYS A  45       8.793  34.520  -4.219  1.00  8.31           N  
ATOM    624  CA  LYS A  45       7.825  35.563  -4.538  1.00  8.31           C  
ATOM    625  C   LYS A  45       8.470  36.918  -4.353  1.00  8.31           C  
ATOM    626  O   LYS A  45       8.111  37.899  -5.007  1.00  8.31           O  
ATOM    627  CB  LYS A  45       6.590  35.420  -3.652  1.00  8.31           C  
ATOM    628  CG  LYS A  45       5.779  34.153  -3.932  1.00  8.31           C  
ATOM    629  CD  LYS A  45       4.547  34.054  -3.039  1.00  8.31           C  
ATOM    630  CE  LYS A  45       3.774  32.768  -3.310  1.00  8.31           C  
ATOM    631  NZ  LYS A  45       2.575  32.638  -2.438  1.00  8.31           N  
ATOM    632  H   LYS A  45       8.715  34.043  -3.324  1.00  8.31           H  
ATOM    633  HA  LYS A  45       7.529  35.464  -5.583  1.00  8.31           H  
ATOM    634 1HB  LYS A  45       6.897  35.405  -2.603  1.00  8.31           H  
ATOM    635 2HB  LYS A  45       5.940  36.282  -3.789  1.00  8.31           H  
ATOM    636 1HG  LYS A  45       5.468  34.143  -4.974  1.00  8.31           H  
ATOM    637 2HG  LYS A  45       6.413  33.281  -3.750  1.00  8.31           H  
ATOM    638 1HD  LYS A  45       4.855  34.070  -1.993  1.00  8.31           H  
ATOM    639 2HD  LYS A  45       3.893  34.906  -3.222  1.00  8.31           H  
ATOM    640 1HE  LYS A  45       3.464  32.747  -4.354  1.00  8.31           H  
ATOM    641 2HE  LYS A  45       4.429  31.933  -3.123  1.00  8.31           H  
ATOM    642 1HZ  LYS A  45       2.103  31.769  -2.646  1.00  8.31           H  
ATOM    643 2HZ  LYS A  45       2.862  32.641  -1.470  1.00  8.31           H  
ATOM    644 3HZ  LYS A  45       1.952  33.410  -2.607  1.00  8.31           H  
ATOM    645  N   GLU A  46       9.474  36.925  -3.489  1.00  8.92           N  
ATOM    646  CA  GLU A  46      10.257  38.102  -3.162  1.00  8.92           C  
ATOM    647  C   GLU A  46      11.565  38.152  -3.957  1.00  8.92           C  
ATOM    648  O   GLU A  46      12.480  38.887  -3.593  1.00  8.92           O  
ATOM    649  CB  GLU A  46      10.561  38.147  -1.666  1.00  8.92           C  
ATOM    650  CG  GLU A  46       9.326  38.254  -0.758  1.00  8.92           C  
ATOM    651  CD  GLU A  46       8.557  39.551  -0.924  1.00  8.92           C  
ATOM    652  OE1 GLU A  46       9.174  40.590  -0.968  1.00  8.92           O  
ATOM    653  OE2 GLU A  46       7.350  39.497  -0.990  1.00  8.92           O  
ATOM    654  H   GLU A  46       9.664  36.052  -2.994  1.00  8.92           H  
ATOM    655  HA  GLU A  46       9.676  38.986  -3.422  1.00  8.92           H  
ATOM    656 1HB  GLU A  46      11.107  37.252  -1.385  1.00  8.92           H  
ATOM    657 2HB  GLU A  46      11.204  39.001  -1.455  1.00  8.92           H  
ATOM    658 1HG  GLU A  46       8.659  37.418  -0.982  1.00  8.92           H  
ATOM    659 2HG  GLU A  46       9.644  38.157   0.279  1.00  8.92           H  
ATOM    660  N   ASP A  47      11.682  37.346  -5.018  1.00  9.47           N  
ATOM    661  CA  ASP A  47      12.881  37.347  -5.841  1.00  9.47           C  
ATOM    662  C   ASP A  47      13.000  38.674  -6.608  1.00  9.47           C  
ATOM    663  O   ASP A  47      12.140  38.964  -7.442  1.00  9.47           O  
ATOM    664  CB  ASP A  47      12.872  36.176  -6.832  1.00  9.47           C  
ATOM    665  CG  ASP A  47      14.166  36.054  -7.673  1.00  9.47           C  
ATOM    666  OD1 ASP A  47      14.694  37.065  -8.117  1.00  9.47           O  
ATOM    667  OD2 ASP A  47      14.621  34.945  -7.860  1.00  9.47           O  
ATOM    668  H   ASP A  47      10.928  36.705  -5.269  1.00  9.47           H  
ATOM    669  HA  ASP A  47      13.722  37.178  -5.185  1.00  9.47           H  
ATOM    670 1HB  ASP A  47      12.727  35.241  -6.278  1.00  9.47           H  
ATOM    671 2HB  ASP A  47      12.025  36.281  -7.498  1.00  9.47           H  
ATOM    672  N   PRO A  48      14.063  39.481  -6.405  1.00  9.84           N  
ATOM    673  CA  PRO A  48      14.294  40.782  -7.017  1.00  9.84           C  
ATOM    674  C   PRO A  48      14.102  40.827  -8.535  1.00  9.84           C  
ATOM    675  O   PRO A  48      13.802  41.894  -9.071  1.00  9.84           O  
ATOM    676  CB  PRO A  48      15.762  41.049  -6.668  1.00  9.84           C  
ATOM    677  CG  PRO A  48      15.973  40.332  -5.369  1.00  9.84           C  
ATOM    678  CD  PRO A  48      15.154  39.072  -5.482  1.00  9.84           C  
ATOM    679  HA  PRO A  48      13.652  41.521  -6.528  1.00  9.84           H  
ATOM    680 1HB  PRO A  48      16.410  40.672  -7.475  1.00  9.84           H  
ATOM    681 2HB  PRO A  48      15.939  42.131  -6.592  1.00  9.84           H  
ATOM    682 1HG  PRO A  48      17.042  40.129  -5.216  1.00  9.84           H  
ATOM    683 2HG  PRO A  48      15.643  40.966  -4.536  1.00  9.84           H  
ATOM    684 1HD  PRO A  48      15.743  38.245  -5.916  1.00  9.84           H  
ATOM    685 2HD  PRO A  48      14.782  38.855  -4.476  1.00  9.84           H  
ATOM    686  N   GLU A  49      14.292  39.705  -9.244  1.00  9.96           N  
ATOM    687  CA  GLU A  49      14.140  39.734 -10.705  1.00  9.96           C  
ATOM    688  C   GLU A  49      12.679  39.602 -11.146  1.00  9.96           C  
ATOM    689  O   GLU A  49      12.364  39.767 -12.328  1.00  9.96           O  
ATOM    690  CB  GLU A  49      14.985  38.649 -11.374  1.00  9.96           C  
ATOM    691  CG  GLU A  49      16.498  38.851 -11.217  1.00  9.96           C  
ATOM    692  CD  GLU A  49      17.347  37.803 -11.927  1.00  9.96           C  
ATOM    693  OE1 GLU A  49      16.797  36.921 -12.548  1.00  9.96           O  
ATOM    694  OE2 GLU A  49      18.551  37.898 -11.846  1.00  9.96           O  
ATOM    695  H   GLU A  49      14.516  38.812  -8.780  1.00  9.96           H  
ATOM    696  HA  GLU A  49      14.504  40.698 -11.059  1.00  9.96           H  
ATOM    697 1HB  GLU A  49      14.726  37.676 -10.947  1.00  9.96           H  
ATOM    698 2HB  GLU A  49      14.755  38.612 -12.438  1.00  9.96           H  
ATOM    699 1HG  GLU A  49      16.758  39.835 -11.606  1.00  9.96           H  
ATOM    700 2HG  GLU A  49      16.736  38.841 -10.151  1.00  9.96           H  
ATOM    701  N   LEU A  50      11.799  39.279 -10.202  1.00  9.84           N  
ATOM    702  CA  LEU A  50      10.371  39.158 -10.460  1.00  9.84           C  
ATOM    703  C   LEU A  50       9.655  40.383  -9.890  1.00  9.84           C  
ATOM    704  O   LEU A  50       8.575  40.762 -10.343  1.00  9.84           O  
ATOM    705  CB  LEU A  50       9.811  37.888  -9.826  1.00  9.84           C  
ATOM    706  CG  LEU A  50      10.448  36.584 -10.300  1.00  9.84           C  
ATOM    707  CD1 LEU A  50       9.813  35.426  -9.553  1.00  9.84           C  
ATOM    708  CD2 LEU A  50      10.283  36.448 -11.800  1.00  9.84           C  
ATOM    709  H   LEU A  50      12.132  39.136  -9.255  1.00  9.84           H  
ATOM    710  HA  LEU A  50      10.205  39.127 -11.535  1.00  9.84           H  
ATOM    711 1HB  LEU A  50       9.957  37.953  -8.743  1.00  9.84           H  
ATOM    712 2HB  LEU A  50       8.742  37.837 -10.023  1.00  9.84           H  
ATOM    713  HG  LEU A  50      11.515  36.592 -10.055  1.00  9.84           H  
ATOM    714 1HD1 LEU A  50      10.276  34.491  -9.867  1.00  9.84           H  
ATOM    715 2HD1 LEU A  50       9.962  35.562  -8.486  1.00  9.84           H  
ATOM    716 3HD1 LEU A  50       8.747  35.394  -9.768  1.00  9.84           H  
ATOM    717 1HD2 LEU A  50      10.746  35.519 -12.135  1.00  9.84           H  
ATOM    718 2HD2 LEU A  50       9.223  36.435 -12.051  1.00  9.84           H  
ATOM    719 3HD2 LEU A  50      10.764  37.293 -12.296  1.00  9.84           H  
ATOM    720  N   MET A  51      10.276  40.980  -8.872  1.00  9.67           N  
ATOM    721  CA  MET A  51       9.744  42.143  -8.164  1.00  9.67           C  
ATOM    722  C   MET A  51       9.755  43.385  -9.045  1.00  9.67           C  
ATOM    723  O   MET A  51      10.436  43.424 -10.070  1.00  9.67           O  
ATOM    724  CB  MET A  51      10.540  42.415  -6.892  1.00  9.67           C  
ATOM    725  CG  MET A  51      10.399  41.358  -5.816  1.00  9.67           C  
ATOM    726  SD  MET A  51      11.416  41.705  -4.389  1.00  9.67           S  
ATOM    727  CE  MET A  51      10.481  42.984  -3.593  1.00  9.67           C  
ATOM    728  H   MET A  51      11.151  40.569  -8.545  1.00  9.67           H  
ATOM    729  HA  MET A  51       8.710  41.936  -7.893  1.00  9.67           H  
ATOM    730 1HB  MET A  51      11.592  42.494  -7.147  1.00  9.67           H  
ATOM    731 2HB  MET A  51      10.240  43.370  -6.468  1.00  9.67           H  
ATOM    732 1HG  MET A  51       9.360  41.303  -5.487  1.00  9.67           H  
ATOM    733 2HG  MET A  51      10.665  40.391  -6.201  1.00  9.67           H  
ATOM    734 1HE  MET A  51      11.000  43.300  -2.688  1.00  9.67           H  
ATOM    735 2HE  MET A  51      10.372  43.833  -4.267  1.00  9.67           H  
ATOM    736 3HE  MET A  51       9.493  42.596  -3.325  1.00  9.67           H  
ATOM    737  N   LYS A  52       8.992  44.400  -8.643  1.00  9.67           N  
ATOM    738  CA  LYS A  52       8.899  45.662  -9.376  1.00  9.67           C  
ATOM    739  C   LYS A  52       8.396  45.416 -10.803  1.00  9.67           C  
ATOM    740  O   LYS A  52       7.325  44.830 -10.974  1.00  9.67           O  
ATOM    741  CB  LYS A  52      10.261  46.373  -9.386  1.00  9.67           C  
ATOM    742  CG  LYS A  52      10.816  46.699  -8.000  1.00  9.67           C  
ATOM    743  CD  LYS A  52      12.131  47.463  -8.099  1.00  9.67           C  
ATOM    744  CE  LYS A  52      12.697  47.787  -6.722  1.00  9.67           C  
ATOM    745  NZ  LYS A  52      14.000  48.500  -6.812  1.00  9.67           N  
ATOM    746  H   LYS A  52       8.450  44.291  -7.800  1.00  9.67           H  
ATOM    747  HA  LYS A  52       8.174  46.306  -8.875  1.00  9.67           H  
ATOM    748 1HB  LYS A  52      11.005  45.780  -9.912  1.00  9.67           H  
ATOM    749 2HB  LYS A  52      10.166  47.322  -9.914  1.00  9.67           H  
ATOM    750 1HG  LYS A  52      10.097  47.301  -7.445  1.00  9.67           H  
ATOM    751 2HG  LYS A  52      10.992  45.774  -7.450  1.00  9.67           H  
ATOM    752 1HD  LYS A  52      12.859  46.863  -8.651  1.00  9.67           H  
ATOM    753 2HD  LYS A  52      11.972  48.395  -8.644  1.00  9.67           H  
ATOM    754 1HE  LYS A  52      11.989  48.416  -6.186  1.00  9.67           H  
ATOM    755 2HE  LYS A  52      12.840  46.860  -6.165  1.00  9.67           H  
ATOM    756 1HZ  LYS A  52      14.342  48.699  -5.882  1.00  9.67           H  
ATOM    757 2HZ  LYS A  52      14.670  47.919  -7.298  1.00  9.67           H  
ATOM    758 3HZ  LYS A  52      13.877  49.366  -7.316  1.00  9.67           H  
ATOM    759  N   CYS A  53       9.116  45.887 -11.823  1.00  9.90           N  
ATOM    760  CA  CYS A  53       8.633  45.666 -13.179  1.00  9.90           C  
ATOM    761  C   CYS A  53       9.791  45.759 -14.182  1.00  9.90           C  
ATOM    762  O   CYS A  53      10.659  46.620 -14.041  1.00  9.90           O  
ATOM    763  CB  CYS A  53       7.565  46.715 -13.530  1.00  9.90           C  
ATOM    764  SG  CYS A  53       6.663  46.374 -15.047  1.00  9.90           S  
ATOM    765  H   CYS A  53       9.990  46.367 -11.669  1.00  9.90           H  
ATOM    766  HA  CYS A  53       8.188  44.675 -13.226  1.00  9.90           H  
ATOM    767 1HB  CYS A  53       6.841  46.781 -12.716  1.00  9.90           H  
ATOM    768 2HB  CYS A  53       8.033  47.693 -13.632  1.00  9.90           H  
ATOM    769  N   PRO A  54       9.823  44.952 -15.263  1.00 10.35           N  
ATOM    770  CA  PRO A  54      10.802  45.043 -16.338  1.00 10.35           C  
ATOM    771  C   PRO A  54      10.483  46.226 -17.231  1.00 10.35           C  
ATOM    772  O   PRO A  54      10.039  46.074 -18.375  1.00 10.35           O  
ATOM    773  CB  PRO A  54      10.664  43.688 -17.036  1.00 10.35           C  
ATOM    774  CG  PRO A  54       9.232  43.288 -16.802  1.00 10.35           C  
ATOM    775  CD  PRO A  54       8.926  43.768 -15.390  1.00 10.35           C  
ATOM    776  HA  PRO A  54      11.806  45.154 -15.900  1.00 10.35           H  
ATOM    777 1HB  PRO A  54      10.896  43.791 -18.107  1.00 10.35           H  
ATOM    778 2HB  PRO A  54      11.384  42.969 -16.617  1.00 10.35           H  
ATOM    779 1HG  PRO A  54       8.571  43.760 -17.549  1.00 10.35           H  
ATOM    780 2HG  PRO A  54       9.110  42.200 -16.914  1.00 10.35           H  
ATOM    781 1HD  PRO A  54       7.878  44.000 -15.355  1.00 10.35           H  
ATOM    782 2HD  PRO A  54       9.204  43.001 -14.648  1.00 10.35           H  
ATOM    783  N   VAL A  55      10.749  47.407 -16.678  1.00 10.78           N  
ATOM    784  CA  VAL A  55      10.409  48.718 -17.222  1.00 10.78           C  
ATOM    785  C   VAL A  55      10.411  48.915 -18.745  1.00 10.78           C  
ATOM    786  O   VAL A  55       9.464  49.532 -19.234  1.00 10.78           O  
ATOM    787  CB  VAL A  55      11.244  49.817 -16.548  1.00 10.78           C  
ATOM    788  CG1 VAL A  55      11.003  51.138 -17.246  1.00 10.78           C  
ATOM    789  CG2 VAL A  55      10.818  49.908 -15.093  1.00 10.78           C  
ATOM    790  H   VAL A  55      11.139  47.376 -15.736  1.00 10.78           H  
ATOM    791  HA  VAL A  55       9.396  48.917 -16.883  1.00 10.78           H  
ATOM    792  HB  VAL A  55      12.295  49.592 -16.602  1.00 10.78           H  
ATOM    793 1HG1 VAL A  55      11.584  51.917 -16.757  1.00 10.78           H  
ATOM    794 2HG1 VAL A  55      11.305  51.063 -18.291  1.00 10.78           H  
ATOM    795 3HG1 VAL A  55       9.943  51.386 -17.191  1.00 10.78           H  
ATOM    796 1HG2 VAL A  55      11.390  50.688 -14.592  1.00 10.78           H  
ATOM    797 2HG2 VAL A  55       9.755  50.144 -15.040  1.00 10.78           H  
ATOM    798 3HG2 VAL A  55      11.001  48.962 -14.601  1.00 10.78           H  
ATOM    799  N   PRO A  56      11.399  48.460 -19.553  1.00 10.91           N  
ATOM    800  CA  PRO A  56      11.409  48.648 -21.001  1.00 10.91           C  
ATOM    801  C   PRO A  56      10.310  47.810 -21.669  1.00 10.91           C  
ATOM    802  O   PRO A  56      10.567  46.796 -22.314  1.00 10.91           O  
ATOM    803  CB  PRO A  56      12.813  48.166 -21.403  1.00 10.91           C  
ATOM    804  CG  PRO A  56      13.620  48.154 -20.111  1.00 10.91           C  
ATOM    805  CD  PRO A  56      12.627  47.804 -19.041  1.00 10.91           C  
ATOM    806  HA  PRO A  56      11.275  49.717 -21.226  1.00 10.91           H  
ATOM    807 1HB  PRO A  56      12.744  47.172 -21.872  1.00 10.91           H  
ATOM    808 2HB  PRO A  56      13.236  48.843 -22.163  1.00 10.91           H  
ATOM    809 1HG  PRO A  56      14.438  47.419 -20.180  1.00 10.91           H  
ATOM    810 2HG  PRO A  56      14.087  49.133 -19.941  1.00 10.91           H  
ATOM    811 1HD  PRO A  56      12.499  46.716 -19.022  1.00 10.91           H  
ATOM    812 2HD  PRO A  56      12.963  48.194 -18.100  1.00 10.91           H  
ATOM    813  N   GLY A  57       9.076  48.273 -21.479  1.00 10.66           N  
ATOM    814  CA  GLY A  57       7.827  47.659 -21.911  1.00 10.66           C  
ATOM    815  C   GLY A  57       6.967  47.378 -20.672  1.00 10.66           C  
ATOM    816  O   GLY A  57       5.736  47.496 -20.704  1.00 10.66           O  
ATOM    817  H   GLY A  57       9.002  49.121 -20.927  1.00 10.66           H  
ATOM    818 1HA  GLY A  57       7.298  48.326 -22.591  1.00 10.66           H  
ATOM    819 2HA  GLY A  57       8.031  46.731 -22.443  1.00 10.66           H  
ATOM    820  N   CYS A  58       7.636  47.103 -19.555  1.00 10.11           N  
ATOM    821  CA  CYS A  58       7.038  46.872 -18.245  1.00 10.11           C  
ATOM    822  C   CYS A  58       5.933  45.828 -18.229  1.00 10.11           C  
ATOM    823  O   CYS A  58       6.135  44.717 -17.737  1.00 10.11           O  
ATOM    824  CB  CYS A  58       6.528  48.189 -17.626  1.00 10.11           C  
ATOM    825  SG  CYS A  58       5.904  48.081 -15.854  1.00 10.11           S  
ATOM    826  H   CYS A  58       8.650  47.012 -19.587  1.00 10.11           H  
ATOM    827  HA  CYS A  58       7.821  46.511 -17.600  1.00 10.11           H  
ATOM    828 1HB  CYS A  58       7.309  48.931 -17.661  1.00 10.11           H  
ATOM    829 2HB  CYS A  58       5.715  48.578 -18.230  1.00 10.11           H  
ATOM    830  N   VAL A  59       4.734  46.213 -18.671  1.00  9.45           N  
ATOM    831  CA  VAL A  59       3.500  45.413 -18.639  1.00  9.45           C  
ATOM    832  C   VAL A  59       2.978  45.205 -17.205  1.00  9.45           C  
ATOM    833  O   VAL A  59       1.837  45.547 -16.894  1.00  9.45           O  
ATOM    834  CB  VAL A  59       3.688  44.046 -19.341  1.00  9.45           C  
ATOM    835  CG1 VAL A  59       2.436  43.196 -19.170  1.00  9.45           C  
ATOM    836  CG2 VAL A  59       3.998  44.290 -20.815  1.00  9.45           C  
ATOM    837  H   VAL A  59       4.707  47.117 -19.124  1.00  9.45           H  
ATOM    838  HA  VAL A  59       2.738  45.959 -19.195  1.00  9.45           H  
ATOM    839  HB  VAL A  59       4.494  43.496 -18.887  1.00  9.45           H  
ATOM    840 1HG1 VAL A  59       2.580  42.235 -19.663  1.00  9.45           H  
ATOM    841 2HG1 VAL A  59       2.245  43.032 -18.109  1.00  9.45           H  
ATOM    842 3HG1 VAL A  59       1.584  43.708 -19.615  1.00  9.45           H  
ATOM    843 1HG2 VAL A  59       4.136  43.335 -21.320  1.00  9.45           H  
ATOM    844 2HG2 VAL A  59       3.174  44.831 -21.276  1.00  9.45           H  
ATOM    845 3HG2 VAL A  59       4.911  44.879 -20.905  1.00  9.45           H  
ATOM    846  N   GLY A  60       3.820  44.642 -16.348  1.00  8.83           N  
ATOM    847  CA  GLY A  60       3.519  44.379 -14.953  1.00  8.83           C  
ATOM    848  C   GLY A  60       4.619  43.528 -14.332  1.00  8.83           C  
ATOM    849  O   GLY A  60       4.759  42.347 -14.652  1.00  8.83           O  
ATOM    850  H   GLY A  60       4.736  44.405 -16.706  1.00  8.83           H  
ATOM    851 1HA  GLY A  60       3.434  45.324 -14.415  1.00  8.83           H  
ATOM    852 2HA  GLY A  60       2.562  43.867 -14.875  1.00  8.83           H  
ENDMDL

REMARK ID 644151 DOMAINID 637726 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       4.669  -0.748   2.180  1.00  3.56           N  
ATOM      2  CA  ASP A   1       5.334  -0.265   0.977  1.00  3.56           C  
ATOM      3  C   ASP A   1       5.027   1.200   0.728  1.00  3.56           C  
ATOM      4  O   ASP A   1       3.923   1.673   0.997  1.00  3.56           O  
ATOM      5  CB  ASP A   1       4.904  -1.070  -0.251  1.00  3.56           C  
ATOM      6  CG  ASP A   1       5.408  -2.516  -0.257  1.00  3.56           C  
ATOM      7  OD1 ASP A   1       6.351  -2.813   0.442  1.00  3.56           O  
ATOM      8  OD2 ASP A   1       4.839  -3.308  -0.972  1.00  3.56           O  
ATOM      9 1H   ASP A   1       5.337  -1.230   2.765  1.00  3.56           H  
ATOM     10 2H   ASP A   1       4.283   0.036   2.686  1.00  3.56           H  
ATOM     11 3H   ASP A   1       3.926  -1.382   1.924  1.00  3.56           H  
ATOM     12  HA  ASP A   1       6.410  -0.371   1.109  1.00  3.56           H  
ATOM     13 1HB  ASP A   1       3.816  -1.083  -0.306  1.00  3.56           H  
ATOM     14 2HB  ASP A   1       5.266  -0.565  -1.151  1.00  3.56           H  
ATOM     15  N   LEU A   2       6.005   1.920   0.199  1.00  3.31           N  
ATOM     16  CA  LEU A   2       5.798   3.325  -0.122  1.00  3.31           C  
ATOM     17  C   LEU A   2       5.050   3.454  -1.434  1.00  3.31           C  
ATOM     18  O   LEU A   2       5.287   2.678  -2.360  1.00  3.31           O  
ATOM     19  CB  LEU A   2       7.144   4.051  -0.267  1.00  3.31           C  
ATOM     20  CG  LEU A   2       8.032   4.124   0.976  1.00  3.31           C  
ATOM     21  CD1 LEU A   2       9.367   4.753   0.590  1.00  3.31           C  
ATOM     22  CD2 LEU A   2       7.332   4.955   2.038  1.00  3.31           C  
ATOM     23  H   LEU A   2       6.901   1.496   0.002  1.00  3.31           H  
ATOM     24  HA  LEU A   2       5.209   3.791   0.666  1.00  3.31           H  
ATOM     25 1HB  LEU A   2       7.717   3.556  -1.052  1.00  3.31           H  
ATOM     26 2HB  LEU A   2       6.944   5.073  -0.591  1.00  3.31           H  
ATOM     27  HG  LEU A   2       8.221   3.122   1.361  1.00  3.31           H  
ATOM     28 1HD1 LEU A   2      10.016   4.820   1.465  1.00  3.31           H  
ATOM     29 2HD1 LEU A   2       9.852   4.143  -0.171  1.00  3.31           H  
ATOM     30 3HD1 LEU A   2       9.195   5.742   0.196  1.00  3.31           H  
ATOM     31 1HD2 LEU A   2       7.963   5.018   2.925  1.00  3.31           H  
ATOM     32 2HD2 LEU A   2       7.147   5.957   1.652  1.00  3.31           H  
ATOM     33 3HD2 LEU A   2       6.382   4.487   2.299  1.00  3.31           H  
ATOM     34  N   LYS A   3       4.173   4.447  -1.521  1.00  3.06           N  
ATOM     35  CA  LYS A   3       3.482   4.734  -2.768  1.00  3.06           C  
ATOM     36  C   LYS A   3       3.726   6.180  -3.134  1.00  3.06           C  
ATOM     37  O   LYS A   3       3.860   7.033  -2.260  1.00  3.06           O  
ATOM     38  CB  LYS A   3       1.988   4.428  -2.664  1.00  3.06           C  
ATOM     39  CG  LYS A   3       1.678   2.955  -2.351  1.00  3.06           C  
ATOM     40  CD  LYS A   3       2.069   2.052  -3.533  1.00  3.06           C  
ATOM     41  CE  LYS A   3       1.731   0.594  -3.268  1.00  3.06           C  
ATOM     42  NZ  LYS A   3       2.183  -0.291  -4.386  1.00  3.06           N  
ATOM     43  H   LYS A   3       3.999   5.025  -0.713  1.00  3.06           H  
ATOM     44  HA  LYS A   3       3.904   4.114  -3.560  1.00  3.06           H  
ATOM     45 1HB  LYS A   3       1.546   5.038  -1.876  1.00  3.06           H  
ATOM     46 2HB  LYS A   3       1.496   4.692  -3.601  1.00  3.06           H  
ATOM     47 1HG  LYS A   3       2.227   2.634  -1.462  1.00  3.06           H  
ATOM     48 2HG  LYS A   3       0.614   2.841  -2.155  1.00  3.06           H  
ATOM     49 1HD  LYS A   3       1.545   2.381  -4.432  1.00  3.06           H  
ATOM     50 2HD  LYS A   3       3.142   2.133  -3.715  1.00  3.06           H  
ATOM     51 1HE  LYS A   3       2.222   0.278  -2.345  1.00  3.06           H  
ATOM     52 2HE  LYS A   3       0.653   0.491  -3.147  1.00  3.06           H  
ATOM     53 1HZ  LYS A   3       1.947  -1.252  -4.173  1.00  3.06           H  
ATOM     54 2HZ  LYS A   3       1.729  -0.012  -5.246  1.00  3.06           H  
ATOM     55 3HZ  LYS A   3       3.188  -0.206  -4.493  1.00  3.06           H  
ATOM     56  N   CYS A   4       3.851   6.424  -4.425  1.00  2.84           N  
ATOM     57  CA  CYS A   4       4.111   7.741  -4.990  1.00  2.84           C  
ATOM     58  C   CYS A   4       2.848   8.515  -5.426  1.00  2.84           C  
ATOM     59  O   CYS A   4       2.093   8.029  -6.265  1.00  2.84           O  
ATOM     60  CB  CYS A   4       5.044   7.572  -6.176  1.00  2.84           C  
ATOM     61  SG  CYS A   4       5.340   9.050  -7.071  1.00  2.84           S  
ATOM     62  H   CYS A   4       3.734   5.645  -5.057  1.00  2.84           H  
ATOM     63  HA  CYS A   4       4.650   8.312  -4.242  1.00  2.84           H  
ATOM     64 1HB  CYS A   4       6.006   7.189  -5.833  1.00  2.84           H  
ATOM     65 2HB  CYS A   4       4.624   6.840  -6.858  1.00  2.84           H  
ATOM     66  N   PRO A   5       2.540   9.694  -4.823  1.00  2.66           N  
ATOM     67  CA  PRO A   5       1.463  10.639  -5.171  1.00  2.66           C  
ATOM     68  C   PRO A   5       1.429  11.293  -6.580  1.00  2.66           C  
ATOM     69  O   PRO A   5       0.375  11.775  -6.994  1.00  2.66           O  
ATOM     70  CB  PRO A   5       1.669  11.746  -4.128  1.00  2.66           C  
ATOM     71  CG  PRO A   5       2.304  11.072  -2.961  1.00  2.66           C  
ATOM     72  CD  PRO A   5       3.175  10.011  -3.534  1.00  2.66           C  
ATOM     73  HA  PRO A   5       0.504  10.136  -4.986  1.00  2.66           H  
ATOM     74 1HB  PRO A   5       2.302  12.544  -4.553  1.00  2.66           H  
ATOM     75 2HB  PRO A   5       0.702  12.207  -3.879  1.00  2.66           H  
ATOM     76 1HG  PRO A   5       2.881  11.803  -2.371  1.00  2.66           H  
ATOM     77 2HG  PRO A   5       1.534  10.663  -2.292  1.00  2.66           H  
ATOM     78 1HD  PRO A   5       4.164  10.357  -3.644  1.00  2.66           H  
ATOM     79 2HD  PRO A   5       3.110   9.171  -2.860  1.00  2.66           H  
ATOM     80  N   THR A   6       2.550  11.360  -7.297  1.00  2.53           N  
ATOM     81  CA  THR A   6       2.569  12.022  -8.615  1.00  2.53           C  
ATOM     82  C   THR A   6       1.800  11.251  -9.727  1.00  2.53           C  
ATOM     83  O   THR A   6       2.025  10.074  -9.933  1.00  2.53           O  
ATOM     84  CB  THR A   6       4.035  12.328  -9.043  1.00  2.53           C  
ATOM     85  OG1 THR A   6       4.595  13.307  -8.158  1.00  2.53           O  
ATOM     86  CG2 THR A   6       4.152  12.779 -10.468  1.00  2.53           C  
ATOM     87  H   THR A   6       3.405  10.947  -6.945  1.00  2.53           H  
ATOM     88  HA  THR A   6       2.122  12.991  -8.465  1.00  2.53           H  
ATOM     89  HB  THR A   6       4.619  11.437  -8.945  1.00  2.53           H  
ATOM     90  HG1 THR A   6       5.008  12.887  -7.380  1.00  2.53           H  
ATOM     91 1HG2 THR A   6       5.196  12.950 -10.707  1.00  2.53           H  
ATOM     92 2HG2 THR A   6       3.771  12.013 -11.101  1.00  2.53           H  
ATOM     93 3HG2 THR A   6       3.597  13.693 -10.615  1.00  2.53           H  
ATOM     94  N   PRO A   7       0.900  11.889 -10.502  1.00  2.44           N  
ATOM     95  CA  PRO A   7       0.136  11.264 -11.585  1.00  2.44           C  
ATOM     96  C   PRO A   7       0.940  10.431 -12.598  1.00  2.44           C  
ATOM     97  O   PRO A   7       0.416   9.469 -13.156  1.00  2.44           O  
ATOM     98  CB  PRO A   7      -0.476  12.489 -12.270  1.00  2.44           C  
ATOM     99  CG  PRO A   7      -0.655  13.494 -11.157  1.00  2.44           C  
ATOM    100  CD  PRO A   7       0.542  13.310 -10.260  1.00  2.44           C  
ATOM    101  HA  PRO A   7      -0.656  10.645 -11.137  1.00  2.44           H  
ATOM    102 1HB  PRO A   7       0.194  12.845 -13.069  1.00  2.44           H  
ATOM    103 2HB  PRO A   7      -1.424  12.212 -12.753  1.00  2.44           H  
ATOM    104 1HG  PRO A   7      -0.721  14.510 -11.572  1.00  2.44           H  
ATOM    105 2HG  PRO A   7      -1.603  13.304 -10.631  1.00  2.44           H  
ATOM    106 1HD  PRO A   7       1.344  13.995 -10.544  1.00  2.44           H  
ATOM    107 2HD  PRO A   7       0.193  13.460  -9.225  1.00  2.44           H  
ATOM    108  N   GLY A   8       2.192  10.805 -12.867  1.00  2.38           N  
ATOM    109  CA  GLY A   8       3.004  10.058 -13.827  1.00  2.38           C  
ATOM    110  C   GLY A   8       3.897   8.972 -13.205  1.00  2.38           C  
ATOM    111  O   GLY A   8       4.620   8.275 -13.933  1.00  2.38           O  
ATOM    112  H   GLY A   8       2.589  11.603 -12.403  1.00  2.38           H  
ATOM    113 1HA  GLY A   8       2.342   9.593 -14.556  1.00  2.38           H  
ATOM    114 2HA  GLY A   8       3.626  10.753 -14.383  1.00  2.38           H  
ATOM    115  N   CYS A   9       3.867   8.830 -11.879  1.00  2.35           N  
ATOM    116  CA  CYS A   9       4.719   7.853 -11.210  1.00  2.35           C  
ATOM    117  C   CYS A   9       3.951   6.569 -10.922  1.00  2.35           C  
ATOM    118  O   CYS A   9       2.762   6.470 -11.218  1.00  2.35           O  
ATOM    119  CB  CYS A   9       5.344   8.401  -9.953  1.00  2.35           C  
ATOM    120  SG  CYS A   9       4.223   8.667  -8.708  1.00  2.35           S  
ATOM    121  H   CYS A   9       3.227   9.386 -11.313  1.00  2.35           H  
ATOM    122  HA  CYS A   9       5.537   7.624 -11.867  1.00  2.35           H  
ATOM    123 1HB  CYS A   9       6.116   7.724  -9.592  1.00  2.35           H  
ATOM    124 2HB  CYS A   9       5.812   9.352 -10.181  1.00  2.35           H  
ATOM    125  N   ASP A  10       4.647   5.564 -10.392  1.00  2.31           N  
ATOM    126  CA  ASP A  10       4.035   4.263 -10.143  1.00  2.31           C  
ATOM    127  C   ASP A  10       4.384   3.586  -8.812  1.00  2.31           C  
ATOM    128  O   ASP A  10       4.110   2.403  -8.623  1.00  2.31           O  
ATOM    129  CB  ASP A  10       4.443   3.363 -11.293  1.00  2.31           C  
ATOM    130  CG  ASP A  10       5.958   3.243 -11.366  1.00  2.31           C  
ATOM    131  OD1 ASP A  10       6.641   3.833 -10.507  1.00  2.31           O  
ATOM    132  OD2 ASP A  10       6.439   2.643 -12.302  1.00  2.31           O  
ATOM    133  H   ASP A  10       5.618   5.707 -10.173  1.00  2.31           H  
ATOM    134  HA  ASP A  10       2.953   4.396 -10.169  1.00  2.31           H  
ATOM    135 1HB  ASP A  10       4.008   2.372 -11.161  1.00  2.31           H  
ATOM    136 2HB  ASP A  10       4.066   3.773 -12.235  1.00  2.31           H  
ATOM    137  N   GLY A  11       4.983   4.321  -7.886  1.00  2.27           N  
ATOM    138  CA  GLY A  11       5.358   3.743  -6.593  1.00  2.27           C  
ATOM    139  C   GLY A  11       6.696   2.994  -6.615  1.00  2.27           C  
ATOM    140  O   GLY A  11       7.080   2.378  -5.619  1.00  2.27           O  
ATOM    141  H   GLY A  11       5.187   5.287  -8.090  1.00  2.27           H  
ATOM    142 1HA  GLY A  11       5.418   4.537  -5.853  1.00  2.27           H  
ATOM    143 2HA  GLY A  11       4.573   3.066  -6.262  1.00  2.27           H  
ATOM    144  N   SER A  12       7.409   3.046  -7.743  1.00  2.26           N  
ATOM    145  CA  SER A  12       8.688   2.366  -7.891  1.00  2.26           C  
ATOM    146  C   SER A  12       9.821   3.026  -7.097  1.00  2.26           C  
ATOM    147  O   SER A  12       9.628   3.991  -6.345  1.00  2.26           O  
ATOM    148  CB  SER A  12       9.052   2.240  -9.360  1.00  2.26           C  
ATOM    149  OG  SER A  12       9.279   3.484  -9.941  1.00  2.26           O  
ATOM    150  H   SER A  12       7.040   3.529  -8.572  1.00  2.26           H  
ATOM    151  HA  SER A  12       8.566   1.353  -7.505  1.00  2.26           H  
ATOM    152 1HB  SER A  12       9.936   1.622  -9.467  1.00  2.26           H  
ATOM    153 2HB  SER A  12       8.242   1.739  -9.892  1.00  2.26           H  
ATOM    154  HG  SER A  12       8.382   3.782 -10.217  1.00  2.26           H  
ATOM    155  N   GLY A  13      11.019   2.470  -7.244  1.00  2.29           N  
ATOM    156  CA  GLY A  13      12.187   2.856  -6.460  1.00  2.29           C  
ATOM    157  C   GLY A  13      12.664   4.296  -6.640  1.00  2.29           C  
ATOM    158  O   GLY A  13      13.634   4.566  -7.352  1.00  2.29           O  
ATOM    159  H   GLY A  13      11.117   1.716  -7.904  1.00  2.29           H  
ATOM    160 1HA  GLY A  13      11.964   2.692  -5.406  1.00  2.29           H  
ATOM    161 2HA  GLY A  13      13.008   2.181  -6.702  1.00  2.29           H  
ATOM    162  N   HIS A  14      11.990   5.202  -5.929  1.00  2.39           N  
ATOM    163  CA  HIS A  14      12.319   6.625  -5.876  1.00  2.39           C  
ATOM    164  C   HIS A  14      13.826   6.700  -5.628  1.00  2.39           C  
ATOM    165  O   HIS A  14      14.382   5.930  -4.823  1.00  2.39           O  
ATOM    166  CB  HIS A  14      11.569   7.321  -4.709  1.00  2.39           C  
ATOM    167  CG  HIS A  14      11.581   8.853  -4.727  1.00  2.39           C  
ATOM    168  ND1 HIS A  14      10.612   9.613  -5.407  1.00  2.39           N  
ATOM    169  CD2 HIS A  14      12.454   9.755  -4.201  1.00  2.39           C  
ATOM    170  CE1 HIS A  14      10.916  10.897  -5.274  1.00  2.39           C  
ATOM    171  NE2 HIS A  14      12.005  11.002  -4.569  1.00  2.39           N  
ATOM    172  H   HIS A  14      11.160   4.861  -5.452  1.00  2.39           H  
ATOM    173  HA  HIS A  14      12.086   7.122  -6.817  1.00  2.39           H  
ATOM    174 1HB  HIS A  14      10.528   6.992  -4.712  1.00  2.39           H  
ATOM    175 2HB  HIS A  14      12.007   7.000  -3.764  1.00  2.39           H  
ATOM    176  HD2 HIS A  14      13.354   9.535  -3.619  1.00  2.39           H  
ATOM    177  HE1 HIS A  14      10.377  11.752  -5.690  1.00  2.39           H  
ATOM    178  HE2 HIS A  14      12.434  11.909  -4.376  1.00  2.39           H  
ATOM    179  N   ILE A  15      14.512   7.610  -6.300  1.00  2.56           N  
ATOM    180  CA  ILE A  15      15.941   7.634  -6.149  1.00  2.56           C  
ATOM    181  C   ILE A  15      16.319   8.213  -4.816  1.00  2.56           C  
ATOM    182  O   ILE A  15      16.404   9.430  -4.635  1.00  2.56           O  
ATOM    183  CB  ILE A  15      16.570   8.476  -7.266  1.00  2.56           C  
ATOM    184  CG1 ILE A  15      16.212   7.864  -8.635  1.00  2.56           C  
ATOM    185  CG2 ILE A  15      18.070   8.547  -7.066  1.00  2.56           C  
ATOM    186  CD1 ILE A  15      16.534   8.757  -9.814  1.00  2.56           C  
ATOM    187  H   ILE A  15      14.067   8.277  -6.918  1.00  2.56           H  
ATOM    188  HA  ILE A  15      16.317   6.614  -6.211  1.00  2.56           H  
ATOM    189  HB  ILE A  15      16.160   9.479  -7.238  1.00  2.56           H  
ATOM    190 1HG1 ILE A  15      16.757   6.930  -8.751  1.00  2.56           H  
ATOM    191 2HG1 ILE A  15      15.152   7.643  -8.650  1.00  2.56           H  
ATOM    192 1HG2 ILE A  15      18.514   9.153  -7.852  1.00  2.56           H  
ATOM    193 2HG2 ILE A  15      18.285   8.997  -6.093  1.00  2.56           H  
ATOM    194 3HG2 ILE A  15      18.489   7.542  -7.098  1.00  2.56           H  
ATOM    195 1HD1 ILE A  15      16.258   8.257 -10.736  1.00  2.56           H  
ATOM    196 2HD1 ILE A  15      15.968   9.689  -9.722  1.00  2.56           H  
ATOM    197 3HD1 ILE A  15      17.599   8.974  -9.827  1.00  2.56           H  
ATOM    198  N   THR A  16      16.598   7.307  -3.897  1.00  2.79           N  
ATOM    199  CA  THR A  16      16.927   7.695  -2.549  1.00  2.79           C  
ATOM    200  C   THR A  16      18.118   8.627  -2.560  1.00  2.79           C  
ATOM    201  O   THR A  16      19.185   8.307  -3.092  1.00  2.79           O  
ATOM    202  CB  THR A  16      17.230   6.462  -1.679  1.00  2.79           C  
ATOM    203  OG1 THR A  16      16.080   5.593  -1.663  1.00  2.79           O  
ATOM    204  CG2 THR A  16      17.593   6.877  -0.253  1.00  2.79           C  
ATOM    205  H   THR A  16      16.444   6.337  -4.148  1.00  2.79           H  
ATOM    206  HA  THR A  16      16.077   8.221  -2.121  1.00  2.79           H  
ATOM    207  HB  THR A  16      18.067   5.921  -2.115  1.00  2.79           H  
ATOM    208  HG1 THR A  16      15.742   5.477  -2.566  1.00  2.79           H  
ATOM    209 1HG2 THR A  16      17.809   5.991   0.339  1.00  2.79           H  
ATOM    210 2HG2 THR A  16      18.472   7.522  -0.273  1.00  2.79           H  
ATOM    211 3HG2 THR A  16      16.777   7.412   0.193  1.00  2.79           H  
ATOM    212  N   GLY A  17      17.914   9.769  -1.940  1.00  3.05           N  
ATOM    213  CA  GLY A  17      18.898  10.827  -1.814  1.00  3.05           C  
ATOM    214  C   GLY A  17      18.453  11.662  -0.644  1.00  3.05           C  
ATOM    215  O   GLY A  17      18.218  11.142   0.443  1.00  3.05           O  
ATOM    216  H   GLY A  17      16.975   9.919  -1.569  1.00  3.05           H  
ATOM    217 1HA  GLY A  17      19.887  10.408  -1.634  1.00  3.05           H  
ATOM    218 2HA  GLY A  17      18.932  11.422  -2.726  1.00  3.05           H  
ATOM    219  N   ASN A  18      18.281  12.963  -0.878  1.00  3.29           N  
ATOM    220  CA  ASN A  18      17.759  13.854   0.161  1.00  3.29           C  
ATOM    221  C   ASN A  18      16.339  13.405   0.517  1.00  3.29           C  
ATOM    222  O   ASN A  18      15.849  13.620   1.627  1.00  3.29           O  
ATOM    223  CB  ASN A  18      17.746  15.290  -0.323  1.00  3.29           C  
ATOM    224  CG  ASN A  18      19.118  15.889  -0.407  1.00  3.29           C  
ATOM    225  OD1 ASN A  18      20.071  15.410   0.221  1.00  3.29           O  
ATOM    226  ND2 ASN A  18      19.243  16.935  -1.182  1.00  3.29           N  
ATOM    227  H   ASN A  18      18.511  13.339  -1.787  1.00  3.29           H  
ATOM    228  HA  ASN A  18      18.377  13.768   1.057  1.00  3.29           H  
ATOM    229 1HB  ASN A  18      17.280  15.336  -1.307  1.00  3.29           H  
ATOM    230 2HB  ASN A  18      17.137  15.892   0.351  1.00  3.29           H  
ATOM    231 1HD2 ASN A  18      20.133  17.380  -1.283  1.00  3.29           H  
ATOM    232 2HD2 ASN A  18      18.449  17.290  -1.674  1.00  3.29           H  
ATOM    233  N   TYR A  19      15.692  12.781  -0.462  1.00  3.47           N  
ATOM    234  CA  TYR A  19      14.358  12.249  -0.339  1.00  3.47           C  
ATOM    235  C   TYR A  19      14.407  10.730  -0.266  1.00  3.47           C  
ATOM    236  O   TYR A  19      14.812  10.074  -1.223  1.00  3.47           O  
ATOM    237  CB  TYR A  19      13.525  12.676  -1.543  1.00  3.47           C  
ATOM    238  CG  TYR A  19      13.336  14.142  -1.610  1.00  3.47           C  
ATOM    239  CD1 TYR A  19      14.258  14.948  -2.261  1.00  3.47           C  
ATOM    240  CD2 TYR A  19      12.259  14.682  -0.995  1.00  3.47           C  
ATOM    241  CE1 TYR A  19      14.067  16.312  -2.290  1.00  3.47           C  
ATOM    242  CE2 TYR A  19      12.054  16.040  -1.012  1.00  3.47           C  
ATOM    243  CZ  TYR A  19      12.954  16.859  -1.659  1.00  3.47           C  
ATOM    244  OH  TYR A  19      12.748  18.220  -1.680  1.00  3.47           O  
ATOM    245  H   TYR A  19      16.178  12.666  -1.336  1.00  3.47           H  
ATOM    246  HA  TYR A  19      13.905  12.624   0.578  1.00  3.47           H  
ATOM    247 1HB  TYR A  19      14.013  12.349  -2.465  1.00  3.47           H  
ATOM    248 2HB  TYR A  19      12.545  12.204  -1.504  1.00  3.47           H  
ATOM    249  HD1 TYR A  19      15.125  14.506  -2.749  1.00  3.47           H  
ATOM    250  HD2 TYR A  19      11.573  14.018  -0.494  1.00  3.47           H  
ATOM    251  HE1 TYR A  19      14.783  16.956  -2.802  1.00  3.47           H  
ATOM    252  HE2 TYR A  19      11.182  16.472  -0.516  1.00  3.47           H  
ATOM    253  HH  TYR A  19      11.909  18.421  -1.251  1.00  3.47           H  
ATOM    254  N   ALA A  20      14.042  10.169   0.890  1.00  3.55           N  
ATOM    255  CA  ALA A  20      14.031   8.713   1.067  1.00  3.55           C  
ATOM    256  C   ALA A  20      12.669   8.130   0.684  1.00  3.55           C  
ATOM    257  O   ALA A  20      12.458   6.917   0.712  1.00  3.55           O  
ATOM    258  CB  ALA A  20      14.378   8.348   2.495  1.00  3.55           C  
ATOM    259  H   ALA A  20      13.758  10.765   1.657  1.00  3.55           H  
ATOM    260  HA  ALA A  20      14.769   8.285   0.398  1.00  3.55           H  
ATOM    261 1HB  ALA A  20      14.388   7.263   2.595  1.00  3.55           H  
ATOM    262 2HB  ALA A  20      15.364   8.747   2.742  1.00  3.55           H  
ATOM    263 3HB  ALA A  20      13.633   8.770   3.168  1.00  3.55           H  
ATOM    264  N   SER A  21      11.748   9.022   0.349  1.00  3.50           N  
ATOM    265  CA  SER A  21      10.385   8.687  -0.030  1.00  3.50           C  
ATOM    266  C   SER A  21       9.850   9.833  -0.875  1.00  3.50           C  
ATOM    267  O   SER A  21      10.425  10.928  -0.885  1.00  3.50           O  
ATOM    268  CB  SER A  21       9.519   8.467   1.198  1.00  3.50           C  
ATOM    269  OG  SER A  21       9.310   9.661   1.895  1.00  3.50           O  
ATOM    270  H   SER A  21      12.017   9.991   0.350  1.00  3.50           H  
ATOM    271  HA  SER A  21      10.393   7.780  -0.637  1.00  3.50           H  
ATOM    272 1HB  SER A  21       8.560   8.044   0.904  1.00  3.50           H  
ATOM    273 2HB  SER A  21      10.006   7.744   1.852  1.00  3.50           H  
ATOM    274  HG  SER A  21       8.564  10.083   1.454  1.00  3.50           H  
ATOM    275  N   HIS A  22       8.725   9.628  -1.546  1.00  3.37           N  
ATOM    276  CA  HIS A  22       8.224  10.674  -2.434  1.00  3.37           C  
ATOM    277  C   HIS A  22       7.516  11.818  -1.720  1.00  3.37           C  
ATOM    278  O   HIS A  22       6.289  11.916  -1.746  1.00  3.37           O  
ATOM    279  CB  HIS A  22       7.235  10.088  -3.426  1.00  3.37           C  
ATOM    280  CG  HIS A  22       6.946  10.974  -4.590  1.00  3.37           C  
ATOM    281  ND1 HIS A  22       7.748  10.994  -5.685  1.00  3.37           N  
ATOM    282  CD2 HIS A  22       5.976  11.905  -4.819  1.00  3.37           C  
ATOM    283  CE1 HIS A  22       7.270  11.867  -6.562  1.00  3.37           C  
ATOM    284  NE2 HIS A  22       6.191  12.421  -6.059  1.00  3.37           N  
ATOM    285  H   HIS A  22       8.249   8.739  -1.488  1.00  3.37           H  
ATOM    286  HA  HIS A  22       9.059  11.101  -2.991  1.00  3.37           H  
ATOM    287 1HB  HIS A  22       7.630   9.149  -3.818  1.00  3.37           H  
ATOM    288 2HB  HIS A  22       6.306   9.861  -2.916  1.00  3.37           H  
ATOM    289  HD1 HIS A  22       8.613  10.432  -5.773  1.00  3.37           H  
ATOM    290  HD2 HIS A  22       5.133  12.268  -4.238  1.00  3.37           H  
ATOM    291  HE1 HIS A  22       7.743  12.030  -7.505  1.00  3.37           H  
ATOM    292  N   ARG A  23       8.300  12.694  -1.106  1.00  3.18           N  
ATOM    293  CA  ARG A  23       7.763  13.865  -0.413  1.00  3.18           C  
ATOM    294  C   ARG A  23       7.527  14.984  -1.428  1.00  3.18           C  
ATOM    295  O   ARG A  23       6.623  15.808  -1.286  1.00  3.18           O  
ATOM    296  CB  ARG A  23       8.727  14.363   0.645  1.00  3.18           C  
ATOM    297  CG  ARG A  23       8.962  13.424   1.811  1.00  3.18           C  
ATOM    298  CD  ARG A  23       9.984  13.964   2.753  1.00  3.18           C  
ATOM    299  NE  ARG A  23      10.214  13.069   3.879  1.00  3.18           N  
ATOM    300  CZ  ARG A  23      11.172  13.239   4.815  1.00  3.18           C  
ATOM    301  NH1 ARG A  23      11.985  14.271   4.746  1.00  3.18           N  
ATOM    302  NH2 ARG A  23      11.295  12.367   5.801  1.00  3.18           N  
ATOM    303  H   ARG A  23       9.297  12.486  -1.106  1.00  3.18           H  
ATOM    304  HA  ARG A  23       6.815  13.600   0.056  1.00  3.18           H  
ATOM    305 1HB  ARG A  23       9.657  14.593   0.197  1.00  3.18           H  
ATOM    306 2HB  ARG A  23       8.340  15.293   1.059  1.00  3.18           H  
ATOM    307 1HG  ARG A  23       8.030  13.271   2.355  1.00  3.18           H  
ATOM    308 2HG  ARG A  23       9.323  12.463   1.430  1.00  3.18           H  
ATOM    309 1HD  ARG A  23      10.929  14.095   2.222  1.00  3.18           H  
ATOM    310 2HD  ARG A  23       9.649  14.926   3.141  1.00  3.18           H  
ATOM    311  HE  ARG A  23       9.610  12.260   3.966  1.00  3.18           H  
ATOM    312 1HH1 ARG A  23      11.897  14.937   3.992  1.00  3.18           H  
ATOM    313 2HH1 ARG A  23      12.704  14.395   5.445  1.00  3.18           H  
ATOM    314 1HH2 ARG A  23      10.670  11.573   5.853  1.00  3.18           H  
ATOM    315 2HH2 ARG A  23      12.011  12.494   6.500  1.00  3.18           H  
ATOM    316  N   SER A  24       8.387  15.004  -2.441  1.00  2.96           N  
ATOM    317  CA  SER A  24       8.388  15.980  -3.520  1.00  2.96           C  
ATOM    318  C   SER A  24       8.687  15.268  -4.830  1.00  2.96           C  
ATOM    319  O   SER A  24       9.149  14.133  -4.830  1.00  2.96           O  
ATOM    320  CB  SER A  24       9.417  17.062  -3.273  1.00  2.96           C  
ATOM    321  OG  SER A  24       9.167  17.725  -2.061  1.00  2.96           O  
ATOM    322  H   SER A  24       9.085  14.277  -2.467  1.00  2.96           H  
ATOM    323  HA  SER A  24       7.398  16.434  -3.590  1.00  2.96           H  
ATOM    324 1HB  SER A  24      10.408  16.623  -3.264  1.00  2.96           H  
ATOM    325 2HB  SER A  24       9.390  17.778  -4.090  1.00  2.96           H  
ATOM    326  HG  SER A  24       8.250  18.030  -2.106  1.00  2.96           H  
ATOM    327  N   LEU A  25       8.460  15.931  -5.958  1.00  2.74           N  
ATOM    328  CA  LEU A  25       8.778  15.318  -7.253  1.00  2.74           C  
ATOM    329  C   LEU A  25      10.263  14.922  -7.389  1.00  2.74           C  
ATOM    330  O   LEU A  25      10.599  13.958  -8.088  1.00  2.74           O  
ATOM    331  CB  LEU A  25       8.371  16.249  -8.401  1.00  2.74           C  
ATOM    332  CG  LEU A  25       8.513  15.652  -9.800  1.00  2.74           C  
ATOM    333  CD1 LEU A  25       7.645  14.399  -9.889  1.00  2.74           C  
ATOM    334  CD2 LEU A  25       8.079  16.682 -10.841  1.00  2.74           C  
ATOM    335  H   LEU A  25       8.062  16.858  -5.925  1.00  2.74           H  
ATOM    336  HA  LEU A  25       8.183  14.417  -7.345  1.00  2.74           H  
ATOM    337 1HB  LEU A  25       7.328  16.531  -8.267  1.00  2.74           H  
ATOM    338 2HB  LEU A  25       8.983  17.149  -8.359  1.00  2.74           H  
ATOM    339  HG  LEU A  25       9.550  15.371  -9.973  1.00  2.74           H  
ATOM    340 1HD1 LEU A  25       7.730  13.952 -10.868  1.00  2.74           H  
ATOM    341 2HD1 LEU A  25       7.970  13.685  -9.144  1.00  2.74           H  
ATOM    342 3HD1 LEU A  25       6.606  14.669  -9.704  1.00  2.74           H  
ATOM    343 1HD2 LEU A  25       8.181  16.260 -11.841  1.00  2.74           H  
ATOM    344 2HD2 LEU A  25       7.037  16.959 -10.668  1.00  2.74           H  
ATOM    345 3HD2 LEU A  25       8.708  17.568 -10.759  1.00  2.74           H  
ATOM    346  N   SER A  26      11.154  15.705  -6.778  1.00  2.54           N  
ATOM    347  CA  SER A  26      12.585  15.452  -6.891  1.00  2.54           C  
ATOM    348  C   SER A  26      12.954  14.047  -6.426  1.00  2.54           C  
ATOM    349  O   SER A  26      12.539  13.606  -5.350  1.00  2.54           O  
ATOM    350  CB  SER A  26      13.362  16.465  -6.084  1.00  2.54           C  
ATOM    351  OG  SER A  26      14.733  16.182  -6.127  1.00  2.54           O  
ATOM    352  H   SER A  26      10.827  16.477  -6.219  1.00  2.54           H  
ATOM    353  HA  SER A  26      12.867  15.551  -7.940  1.00  2.54           H  
ATOM    354 1HB  SER A  26      13.180  17.464  -6.474  1.00  2.54           H  
ATOM    355 2HB  SER A  26      13.013  16.446  -5.054  1.00  2.54           H  
ATOM    356  HG  SER A  26      14.823  15.272  -5.828  1.00  2.54           H  
ATOM    357  N   GLY A  27      13.773  13.381  -7.241  1.00  2.37           N  
ATOM    358  CA  GLY A  27      14.231  12.015  -7.008  1.00  2.37           C  
ATOM    359  C   GLY A  27      13.346  10.987  -7.731  1.00  2.37           C  
ATOM    360  O   GLY A  27      13.673   9.806  -7.786  1.00  2.37           O  
ATOM    361  H   GLY A  27      14.071  13.844  -8.089  1.00  2.37           H  
ATOM    362 1HA  GLY A  27      15.258  11.916  -7.360  1.00  2.37           H  
ATOM    363 2HA  GLY A  27      14.248  11.807  -5.940  1.00  2.37           H  
ATOM    364  N   CYS A  28      12.200  11.404  -8.257  1.00  2.25           N  
ATOM    365  CA  CYS A  28      11.365  10.437  -8.951  1.00  2.25           C  
ATOM    366  C   CYS A  28      11.856  10.254 -10.384  1.00  2.25           C  
ATOM    367  O   CYS A  28      11.798  11.196 -11.167  1.00  2.25           O  
ATOM    368  CB  CYS A  28       9.919  10.887  -8.955  1.00  2.25           C  
ATOM    369  SG  CYS A  28       8.783   9.809  -9.838  1.00  2.25           S  
ATOM    370  H   CYS A  28      11.891  12.376  -8.179  1.00  2.25           H  
ATOM    371  HA  CYS A  28      11.411   9.514  -8.386  1.00  2.25           H  
ATOM    372 1HB  CYS A  28       9.602  10.929  -7.936  1.00  2.25           H  
ATOM    373 2HB  CYS A  28       9.840  11.887  -9.360  1.00  2.25           H  
ATOM    374  HG  CYS A  28       7.677  10.448  -9.464  1.00  2.25           H  
ATOM    375  N   PRO A  29      12.303   9.062 -10.805  1.00  2.20           N  
ATOM    376  CA  PRO A  29      12.848   8.836 -12.134  1.00  2.20           C  
ATOM    377  C   PRO A  29      11.787   9.036 -13.215  1.00  2.20           C  
ATOM    378  O   PRO A  29      12.075   9.405 -14.355  1.00  2.20           O  
ATOM    379  CB  PRO A  29      13.306   7.375 -12.049  1.00  2.20           C  
ATOM    380  CG  PRO A  29      12.450   6.751 -10.951  1.00  2.20           C  
ATOM    381  CD  PRO A  29      12.192   7.857  -9.964  1.00  2.20           C  
ATOM    382  HA  PRO A  29      13.702   9.511 -12.293  1.00  2.20           H  
ATOM    383 1HB  PRO A  29      13.162   6.885 -13.022  1.00  2.20           H  
ATOM    384 2HB  PRO A  29      14.377   7.330 -11.825  1.00  2.20           H  
ATOM    385 1HG  PRO A  29      11.527   6.332 -11.374  1.00  2.20           H  
ATOM    386 2HG  PRO A  29      12.991   5.908 -10.485  1.00  2.20           H  
ATOM    387 1HD  PRO A  29      11.172   7.725  -9.576  1.00  2.20           H  
ATOM    388 2HD  PRO A  29      12.942   7.854  -9.173  1.00  2.20           H  
ATOM    389  N   ARG A  30      10.525   8.911 -12.825  1.00  2.23           N  
ATOM    390  CA  ARG A  30       9.438   9.047 -13.768  1.00  2.23           C  
ATOM    391  C   ARG A  30       9.002  10.493 -13.907  1.00  2.23           C  
ATOM    392  O   ARG A  30       8.140  10.817 -14.722  1.00  2.23           O  
ATOM    393  CB  ARG A  30       8.290   8.153 -13.377  1.00  2.23           C  
ATOM    394  CG  ARG A  30       8.620   6.655 -13.474  1.00  2.23           C  
ATOM    395  CD  ARG A  30       7.498   5.842 -13.014  1.00  2.23           C  
ATOM    396  NE  ARG A  30       6.333   6.043 -13.850  1.00  2.23           N  
ATOM    397  CZ  ARG A  30       5.974   5.298 -14.891  1.00  2.23           C  
ATOM    398  NH1 ARG A  30       6.647   4.219 -15.230  1.00  2.23           N  
ATOM    399  NH2 ARG A  30       4.917   5.687 -15.558  1.00  2.23           N  
ATOM    400  H   ARG A  30      10.313   8.660 -11.871  1.00  2.23           H  
ATOM    401  HA  ARG A  30       9.790   8.707 -14.742  1.00  2.23           H  
ATOM    402 1HB  ARG A  30       7.986   8.364 -12.360  1.00  2.23           H  
ATOM    403 2HB  ARG A  30       7.431   8.353 -14.024  1.00  2.23           H  
ATOM    404 1HG  ARG A  30       8.836   6.393 -14.507  1.00  2.23           H  
ATOM    405 2HG  ARG A  30       9.484   6.431 -12.850  1.00  2.23           H  
ATOM    406 1HD  ARG A  30       7.776   4.789 -13.069  1.00  2.23           H  
ATOM    407 2HD  ARG A  30       7.248   6.089 -11.989  1.00  2.23           H  
ATOM    408  HE  ARG A  30       5.750   6.871 -13.678  1.00  2.23           H  
ATOM    409 1HH1 ARG A  30       7.450   3.934 -14.679  1.00  2.23           H  
ATOM    410 2HH1 ARG A  30       6.353   3.666 -16.019  1.00  2.23           H  
ATOM    411 1HH2 ARG A  30       4.453   6.551 -15.235  1.00  2.23           H  
ATOM    412 2HH2 ARG A  30       4.589   5.164 -16.353  1.00  2.23           H  
ATOM    413  N   ALA A  31       9.664  11.391 -13.169  1.00  2.33           N  
ATOM    414  CA  ALA A  31       9.424  12.823 -13.261  1.00  2.33           C  
ATOM    415  C   ALA A  31       9.757  13.295 -14.663  1.00  2.33           C  
ATOM    416  O   ALA A  31       9.295  14.341 -15.106  1.00  2.33           O  
ATOM    417  CB  ALA A  31      10.267  13.583 -12.265  1.00  2.33           C  
ATOM    418  H   ALA A  31      10.382  11.089 -12.512  1.00  2.33           H  
ATOM    419  HA  ALA A  31       8.370  13.013 -13.070  1.00  2.33           H  
ATOM    420 1HB  ALA A  31      10.067  14.646 -12.359  1.00  2.33           H  
ATOM    421 2HB  ALA A  31      10.035  13.253 -11.261  1.00  2.33           H  
ATOM    422 3HB  ALA A  31      11.319  13.393 -12.467  1.00  2.33           H  
ATOM    423  N   LYS A  32      10.614  12.528 -15.352  1.00  2.47           N  
ATOM    424  CA  LYS A  32      11.047  12.825 -16.703  1.00  2.47           C  
ATOM    425  C   LYS A  32       9.896  12.746 -17.716  1.00  2.47           C  
ATOM    426  O   LYS A  32       9.996  13.291 -18.818  1.00  2.47           O  
ATOM    427  CB  LYS A  32      12.155  11.854 -17.092  1.00  2.47           C  
ATOM    428  CG  LYS A  32      13.449  12.053 -16.317  1.00  2.47           C  
ATOM    429  CD  LYS A  32      14.502  11.038 -16.728  1.00  2.47           C  
ATOM    430  CE  LYS A  32      15.797  11.236 -15.953  1.00  2.47           C  
ATOM    431  NZ  LYS A  32      16.827  10.230 -16.328  1.00  2.47           N  
ATOM    432  H   LYS A  32      10.976  11.669 -14.928  1.00  2.47           H  
ATOM    433  HA  LYS A  32      11.440  13.841 -16.723  1.00  2.47           H  
ATOM    434 1HB  LYS A  32      11.815  10.830 -16.913  1.00  2.47           H  
ATOM    435 2HB  LYS A  32      12.371  11.949 -18.155  1.00  2.47           H  
ATOM    436 1HG  LYS A  32      13.828  13.060 -16.484  1.00  2.47           H  
ATOM    437 2HG  LYS A  32      13.243  11.928 -15.250  1.00  2.47           H  
ATOM    438 1HD  LYS A  32      14.120  10.033 -16.529  1.00  2.47           H  
ATOM    439 2HD  LYS A  32      14.704  11.129 -17.794  1.00  2.47           H  
ATOM    440 1HE  LYS A  32      16.186  12.233 -16.155  1.00  2.47           H  
ATOM    441 2HE  LYS A  32      15.587  11.148 -14.886  1.00  2.47           H  
ATOM    442 1HZ  LYS A  32      17.669  10.391 -15.792  1.00  2.47           H  
ATOM    443 2HZ  LYS A  32      16.473   9.303 -16.131  1.00  2.47           H  
ATOM    444 3HZ  LYS A  32      17.035  10.309 -17.313  1.00  2.47           H  
ATOM    445  N   LYS A  33       8.823  12.022 -17.379  1.00  2.65           N  
ATOM    446  CA  LYS A  33       7.692  11.896 -18.287  1.00  2.65           C  
ATOM    447  C   LYS A  33       7.124  13.284 -18.587  1.00  2.65           C  
ATOM    448  O   LYS A  33       6.812  14.054 -17.677  1.00  2.65           O  
ATOM    449  CB  LYS A  33       6.625  10.956 -17.701  1.00  2.65           C  
ATOM    450  CG  LYS A  33       5.418  10.712 -18.617  1.00  2.65           C  
ATOM    451  CD  LYS A  33       4.401   9.732 -18.031  1.00  2.65           C  
ATOM    452  CE  LYS A  33       3.207   9.581 -18.989  1.00  2.65           C  
ATOM    453  NZ  LYS A  33       2.175   8.633 -18.481  1.00  2.65           N  
ATOM    454  H   LYS A  33       8.760  11.589 -16.459  1.00  2.65           H  
ATOM    455  HA  LYS A  33       8.046  11.469 -19.226  1.00  2.65           H  
ATOM    456 1HB  LYS A  33       7.080   9.988 -17.488  1.00  2.65           H  
ATOM    457 2HB  LYS A  33       6.277  11.345 -16.761  1.00  2.65           H  
ATOM    458 1HG  LYS A  33       4.911  11.633 -18.781  1.00  2.65           H  
ATOM    459 2HG  LYS A  33       5.765  10.332 -19.579  1.00  2.65           H  
ATOM    460 1HD  LYS A  33       4.870   8.757 -17.878  1.00  2.65           H  
ATOM    461 2HD  LYS A  33       4.048  10.103 -17.066  1.00  2.65           H  
ATOM    462 1HE  LYS A  33       2.747  10.559 -19.131  1.00  2.65           H  
ATOM    463 2HE  LYS A  33       3.573   9.221 -19.950  1.00  2.65           H  
ATOM    464 1HZ  LYS A  33       1.418   8.573 -19.150  1.00  2.65           H  
ATOM    465 2HZ  LYS A  33       2.587   7.720 -18.361  1.00  2.65           H  
ATOM    466 3HZ  LYS A  33       1.812   8.959 -17.596  1.00  2.65           H  
ATOM    467  N   SER A  34       6.905  13.580 -19.867  1.00  2.88           N  
ATOM    468  CA  SER A  34       6.400  14.890 -20.302  1.00  2.88           C  
ATOM    469  C   SER A  34       5.011  15.244 -19.755  1.00  2.88           C  
ATOM    470  O   SER A  34       4.601  16.406 -19.775  1.00  2.88           O  
ATOM    471  CB  SER A  34       6.374  14.940 -21.815  1.00  2.88           C  
ATOM    472  OG  SER A  34       5.435  14.037 -22.329  1.00  2.88           O  
ATOM    473  H   SER A  34       7.158  12.899 -20.569  1.00  2.88           H  
ATOM    474  HA  SER A  34       7.101  15.647 -19.946  1.00  2.88           H  
ATOM    475 1HB  SER A  34       6.126  15.949 -22.138  1.00  2.88           H  
ATOM    476 2HB  SER A  34       7.363  14.703 -22.204  1.00  2.88           H  
ATOM    477  HG  SER A  34       4.591  14.285 -21.937  1.00  2.88           H  
ATOM    478  N   GLY A  35       4.288  14.234 -19.288  1.00  3.15           N  
ATOM    479  CA  GLY A  35       2.963  14.397 -18.711  1.00  3.15           C  
ATOM    480  C   GLY A  35       2.985  14.816 -17.230  1.00  3.15           C  
ATOM    481  O   GLY A  35       1.927  15.065 -16.649  1.00  3.15           O  
ATOM    482  H   GLY A  35       4.700  13.320 -19.320  1.00  3.15           H  
ATOM    483 1HA  GLY A  35       2.412  15.141 -19.286  1.00  3.15           H  
ATOM    484 2HA  GLY A  35       2.417  13.461 -18.810  1.00  3.15           H  
ATOM    485  N   VAL A  36       4.167  14.895 -16.606  1.00  3.50           N  
ATOM    486  CA  VAL A  36       4.216  15.306 -15.205  1.00  3.50           C  
ATOM    487  C   VAL A  36       4.254  16.817 -15.103  1.00  3.50           C  
ATOM    488  O   VAL A  36       5.176  17.468 -15.596  1.00  3.50           O  
ATOM    489  CB  VAL A  36       5.440  14.711 -14.482  1.00  3.50           C  
ATOM    490  CG1 VAL A  36       5.504  15.229 -13.057  1.00  3.50           C  
ATOM    491  CG2 VAL A  36       5.322  13.210 -14.473  1.00  3.50           C  
ATOM    492  H   VAL A  36       5.037  14.677 -17.093  1.00  3.50           H  
ATOM    493  HA  VAL A  36       3.318  14.946 -14.704  1.00  3.50           H  
ATOM    494  HB  VAL A  36       6.357  15.008 -15.005  1.00  3.50           H  
ATOM    495 1HG1 VAL A  36       6.364  14.799 -12.569  1.00  3.50           H  
ATOM    496 2HG1 VAL A  36       5.593  16.316 -13.065  1.00  3.50           H  
ATOM    497 3HG1 VAL A  36       4.600  14.947 -12.525  1.00  3.50           H  
ATOM    498 1HG2 VAL A  36       6.181  12.765 -13.975  1.00  3.50           H  
ATOM    499 2HG2 VAL A  36       4.414  12.932 -13.951  1.00  3.50           H  
ATOM    500 3HG2 VAL A  36       5.276  12.862 -15.494  1.00  3.50           H  
ATOM    501  N   LYS A  37       3.246  17.379 -14.457  1.00  3.93           N  
ATOM    502  CA  LYS A  37       3.139  18.821 -14.359  1.00  3.93           C  
ATOM    503  C   LYS A  37       3.182  19.276 -12.916  1.00  3.93           C  
ATOM    504  O   LYS A  37       2.776  18.544 -12.011  1.00  3.93           O  
ATOM    505  CB  LYS A  37       1.839  19.292 -15.015  1.00  3.93           C  
ATOM    506  CG  LYS A  37       1.681  18.861 -16.487  1.00  3.93           C  
ATOM    507  CD  LYS A  37       2.710  19.511 -17.408  1.00  3.93           C  
ATOM    508  CE  LYS A  37       2.497  19.075 -18.858  1.00  3.93           C  
ATOM    509  NZ  LYS A  37       3.527  19.647 -19.775  1.00  3.93           N  
ATOM    510  H   LYS A  37       2.524  16.793 -14.064  1.00  3.93           H  
ATOM    511  HA  LYS A  37       3.983  19.276 -14.877  1.00  3.93           H  
ATOM    512 1HB  LYS A  37       0.989  18.897 -14.458  1.00  3.93           H  
ATOM    513 2HB  LYS A  37       1.782  20.381 -14.969  1.00  3.93           H  
ATOM    514 1HG  LYS A  37       1.780  17.776 -16.563  1.00  3.93           H  
ATOM    515 2HG  LYS A  37       0.685  19.134 -16.832  1.00  3.93           H  
ATOM    516 1HD  LYS A  37       2.631  20.595 -17.343  1.00  3.93           H  
ATOM    517 2HD  LYS A  37       3.715  19.216 -17.099  1.00  3.93           H  
ATOM    518 1HE  LYS A  37       2.551  17.986 -18.906  1.00  3.93           H  
ATOM    519 2HE  LYS A  37       1.511  19.396 -19.189  1.00  3.93           H  
ATOM    520 1HZ  LYS A  37       3.354  19.323 -20.715  1.00  3.93           H  
ATOM    521 2HZ  LYS A  37       3.484  20.652 -19.750  1.00  3.93           H  
ATOM    522 3HZ  LYS A  37       4.447  19.339 -19.477  1.00  3.93           H  
ATOM    523  N   VAL A  38       3.653  20.496 -12.719  1.00  4.47           N  
ATOM    524  CA  VAL A  38       3.663  21.136 -11.416  1.00  4.47           C  
ATOM    525  C   VAL A  38       2.880  22.433 -11.552  1.00  4.47           C  
ATOM    526  O   VAL A  38       3.078  23.177 -12.513  1.00  4.47           O  
ATOM    527  CB  VAL A  38       5.104  21.399 -10.936  1.00  4.47           C  
ATOM    528  CG1 VAL A  38       5.084  22.093  -9.573  1.00  4.47           C  
ATOM    529  CG2 VAL A  38       5.870  20.064 -10.863  1.00  4.47           C  
ATOM    530  H   VAL A  38       3.996  21.014 -13.515  1.00  4.47           H  
ATOM    531  HA  VAL A  38       3.162  20.493 -10.692  1.00  4.47           H  
ATOM    532  HB  VAL A  38       5.602  22.070 -11.637  1.00  4.47           H  
ATOM    533 1HG1 VAL A  38       6.105  22.285  -9.248  1.00  4.47           H  
ATOM    534 2HG1 VAL A  38       4.556  23.022  -9.639  1.00  4.47           H  
ATOM    535 3HG1 VAL A  38       4.588  21.450  -8.848  1.00  4.47           H  
ATOM    536 1HG2 VAL A  38       6.892  20.246 -10.530  1.00  4.47           H  
ATOM    537 2HG2 VAL A  38       5.372  19.397 -10.158  1.00  4.47           H  
ATOM    538 3HG2 VAL A  38       5.893  19.595 -11.846  1.00  4.47           H  
ATOM    539  N   ALA A  39       1.975  22.690 -10.617  1.00  5.12           N  
ATOM    540  CA  ALA A  39       1.140  23.887 -10.665  1.00  5.12           C  
ATOM    541  C   ALA A  39       1.102  24.609  -9.319  1.00  5.12           C  
ATOM    542  O   ALA A  39       0.184  24.374  -8.537  1.00  5.12           O  
ATOM    543  CB  ALA A  39      -0.273  23.516 -11.075  1.00  5.12           C  
ATOM    544  H   ALA A  39       1.861  22.035  -9.856  1.00  5.12           H  
ATOM    545  HA  ALA A  39       1.540  24.561 -11.419  1.00  5.12           H  
ATOM    546 1HB  ALA A  39      -0.880  24.420 -11.135  1.00  5.12           H  
ATOM    547 2HB  ALA A  39      -0.252  23.026 -12.049  1.00  5.12           H  
ATOM    548 3HB  ALA A  39      -0.701  22.841 -10.337  1.00  5.12           H  
ATOM    549  N   PRO A  40       2.113  25.431  -8.989  1.00  5.86           N  
ATOM    550  CA  PRO A  40       2.242  26.141  -7.733  1.00  5.86           C  
ATOM    551  C   PRO A  40       1.037  27.046  -7.560  1.00  5.86           C  
ATOM    552  O   PRO A  40       0.500  27.551  -8.548  1.00  5.86           O  
ATOM    553  CB  PRO A  40       3.522  26.966  -7.927  1.00  5.86           C  
ATOM    554  CG  PRO A  40       4.285  26.241  -9.011  1.00  5.86           C  
ATOM    555  CD  PRO A  40       3.209  25.720  -9.938  1.00  5.86           C  
ATOM    556  HA  PRO A  40       2.329  25.423  -6.904  1.00  5.86           H  
ATOM    557 1HB  PRO A  40       3.260  27.999  -8.203  1.00  5.86           H  
ATOM    558 2HB  PRO A  40       4.077  27.021  -6.980  1.00  5.86           H  
ATOM    559 1HG  PRO A  40       4.981  26.929  -9.514  1.00  5.86           H  
ATOM    560 2HG  PRO A  40       4.894  25.436  -8.575  1.00  5.86           H  
ATOM    561 1HD  PRO A  40       2.898  26.503 -10.645  1.00  5.86           H  
ATOM    562 2HD  PRO A  40       3.579  24.851 -10.444  1.00  5.86           H  
ATOM    563  N   THR A  41       0.632  27.279  -6.315  1.00  6.60           N  
ATOM    564  CA  THR A  41      -0.498  28.162  -6.061  1.00  6.60           C  
ATOM    565  C   THR A  41      -0.045  29.358  -5.223  1.00  6.60           C  
ATOM    566  O   THR A  41       0.335  30.391  -5.769  1.00  6.60           O  
ATOM    567  CB  THR A  41      -1.658  27.411  -5.362  1.00  6.60           C  
ATOM    568  OG1 THR A  41      -1.196  26.822  -4.133  1.00  6.60           O  
ATOM    569  CG2 THR A  41      -2.175  26.312  -6.277  1.00  6.60           C  
ATOM    570  H   THR A  41       1.107  26.838  -5.543  1.00  6.60           H  
ATOM    571  HA  THR A  41      -0.873  28.547  -7.009  1.00  6.60           H  
ATOM    572  HB  THR A  41      -2.470  28.115  -5.146  1.00  6.60           H  
ATOM    573  HG1 THR A  41      -1.896  26.265  -3.768  1.00  6.60           H  
ATOM    574 1HG2 THR A  41      -2.995  25.790  -5.789  1.00  6.60           H  
ATOM    575 2HG2 THR A  41      -2.529  26.757  -7.208  1.00  6.60           H  
ATOM    576 3HG2 THR A  41      -1.374  25.604  -6.497  1.00  6.60           H  
ATOM    577  N   LYS A  42      -0.075  29.216  -3.895  1.00  7.28           N  
ATOM    578  CA  LYS A  42       0.291  30.319  -3.005  1.00  7.28           C  
ATOM    579  C   LYS A  42      -0.501  31.566  -3.388  1.00  7.28           C  
ATOM    580  O   LYS A  42       0.056  32.657  -3.512  1.00  7.28           O  
ATOM    581  CB  LYS A  42       1.798  30.601  -3.049  1.00  7.28           C  
ATOM    582  CG  LYS A  42       2.673  29.442  -2.578  1.00  7.28           C  
ATOM    583  CD  LYS A  42       4.150  29.818  -2.595  1.00  7.28           C  
ATOM    584  CE  LYS A  42       5.029  28.653  -2.152  1.00  7.28           C  
ATOM    585  NZ  LYS A  42       6.476  29.002  -2.197  1.00  7.28           N  
ATOM    586  H   LYS A  42      -0.376  28.323  -3.534  1.00  7.28           H  
ATOM    587  HA  LYS A  42       0.020  30.048  -1.984  1.00  7.28           H  
ATOM    588 1HB  LYS A  42       2.102  30.864  -4.061  1.00  7.28           H  
ATOM    589 2HB  LYS A  42       2.019  31.461  -2.415  1.00  7.28           H  
ATOM    590 1HG  LYS A  42       2.387  29.160  -1.565  1.00  7.28           H  
ATOM    591 2HG  LYS A  42       2.519  28.584  -3.231  1.00  7.28           H  
ATOM    592 1HD  LYS A  42       4.438  30.117  -3.604  1.00  7.28           H  
ATOM    593 2HD  LYS A  42       4.317  30.661  -1.925  1.00  7.28           H  
ATOM    594 1HE  LYS A  42       4.764  28.373  -1.133  1.00  7.28           H  
ATOM    595 2HE  LYS A  42       4.851  27.802  -2.810  1.00  7.28           H  
ATOM    596 1HZ  LYS A  42       7.024  28.208  -1.898  1.00  7.28           H  
ATOM    597 2HZ  LYS A  42       6.734  29.253  -3.141  1.00  7.28           H  
ATOM    598 3HZ  LYS A  42       6.653  29.783  -1.581  1.00  7.28           H  
ATOM    599  N   ASP A  43      -1.821  31.391  -3.517  1.00  7.93           N  
ATOM    600  CA  ASP A  43      -2.762  32.419  -3.973  1.00  7.93           C  
ATOM    601  C   ASP A  43      -2.702  33.701  -3.148  1.00  7.93           C  
ATOM    602  O   ASP A  43      -2.941  34.793  -3.663  1.00  7.93           O  
ATOM    603  CB  ASP A  43      -4.182  31.859  -3.918  1.00  7.93           C  
ATOM    604  CG  ASP A  43      -4.445  30.764  -4.964  1.00  7.93           C  
ATOM    605  OD1 ASP A  43      -3.661  30.615  -5.871  1.00  7.93           O  
ATOM    606  OD2 ASP A  43      -5.425  30.077  -4.826  1.00  7.93           O  
ATOM    607  H   ASP A  43      -2.180  30.464  -3.349  1.00  7.93           H  
ATOM    608  HA  ASP A  43      -2.519  32.667  -5.008  1.00  7.93           H  
ATOM    609 1HB  ASP A  43      -4.374  31.452  -2.924  1.00  7.93           H  
ATOM    610 2HB  ASP A  43      -4.893  32.671  -4.077  1.00  7.93           H  
ATOM    611  N   ASP A  44      -2.325  33.584  -1.883  1.00  8.74           N  
ATOM    612  CA  ASP A  44      -2.218  34.733  -0.989  1.00  8.74           C  
ATOM    613  C   ASP A  44      -1.215  35.772  -1.510  1.00  8.74           C  
ATOM    614  O   ASP A  44      -1.261  36.938  -1.111  1.00  8.74           O  
ATOM    615  CB  ASP A  44      -1.776  34.282   0.403  1.00  8.74           C  
ATOM    616  CG  ASP A  44      -2.855  33.524   1.185  1.00  8.74           C  
ATOM    617  OD1 ASP A  44      -3.996  33.538   0.781  1.00  8.74           O  
ATOM    618  OD2 ASP A  44      -2.518  32.932   2.183  1.00  8.74           O  
ATOM    619  H   ASP A  44      -2.118  32.665  -1.528  1.00  8.74           H  
ATOM    620  HA  ASP A  44      -3.197  35.206  -0.918  1.00  8.74           H  
ATOM    621 1HB  ASP A  44      -0.897  33.643   0.309  1.00  8.74           H  
ATOM    622 2HB  ASP A  44      -1.477  35.156   0.982  1.00  8.74           H  
ATOM    623  N   LYS A  45      -0.273  35.333  -2.354  1.00  9.77           N  
ATOM    624  CA  LYS A  45       0.761  36.195  -2.900  1.00  9.77           C  
ATOM    625  C   LYS A  45       0.570  36.500  -4.392  1.00  9.77           C  
ATOM    626  O   LYS A  45       1.498  36.988  -5.043  1.00  9.77           O  
ATOM    627  CB  LYS A  45       2.134  35.566  -2.672  1.00  9.77           C  
ATOM    628  CG  LYS A  45       2.487  35.339  -1.194  1.00  9.77           C  
ATOM    629  CD  LYS A  45       2.598  36.658  -0.431  1.00  9.77           C  
ATOM    630  CE  LYS A  45       3.038  36.434   1.013  1.00  9.77           C  
ATOM    631  NZ  LYS A  45       3.120  37.714   1.776  1.00  9.77           N  
ATOM    632  H   LYS A  45      -0.282  34.361  -2.665  1.00  9.77           H  
ATOM    633  HA  LYS A  45       0.728  37.145  -2.369  1.00  9.77           H  
ATOM    634 1HB  LYS A  45       2.168  34.596  -3.175  1.00  9.77           H  
ATOM    635 2HB  LYS A  45       2.903  36.196  -3.115  1.00  9.77           H  
ATOM    636 1HG  LYS A  45       1.717  34.723  -0.729  1.00  9.77           H  
ATOM    637 2HG  LYS A  45       3.436  34.809  -1.129  1.00  9.77           H  
ATOM    638 1HD  LYS A  45       3.320  37.308  -0.926  1.00  9.77           H  
ATOM    639 2HD  LYS A  45       1.627  37.159  -0.429  1.00  9.77           H  
ATOM    640 1HE  LYS A  45       2.321  35.776   1.503  1.00  9.77           H  
ATOM    641 2HE  LYS A  45       4.018  35.956   1.019  1.00  9.77           H  
ATOM    642 1HZ  LYS A  45       3.410  37.525   2.725  1.00  9.77           H  
ATOM    643 2HZ  LYS A  45       3.790  38.328   1.335  1.00  9.77           H  
ATOM    644 3HZ  LYS A  45       2.211  38.158   1.784  1.00  9.77           H  
ATOM    645  N   GLU A  46      -0.607  36.197  -4.956  1.00 10.87           N  
ATOM    646  CA  GLU A  46      -0.821  36.451  -6.383  1.00 10.87           C  
ATOM    647  C   GLU A  46      -0.529  37.900  -6.744  1.00 10.87           C  
ATOM    648  O   GLU A  46      -0.996  38.826  -6.079  1.00 10.87           O  
ATOM    649  CB  GLU A  46      -2.261  36.109  -6.814  1.00 10.87           C  
ATOM    650  CG  GLU A  46      -2.546  36.330  -8.339  1.00 10.87           C  
ATOM    651  CD  GLU A  46      -3.962  35.949  -8.785  1.00 10.87           C  
ATOM    652  OE1 GLU A  46      -4.691  35.384  -8.011  1.00 10.87           O  
ATOM    653  OE2 GLU A  46      -4.304  36.252  -9.902  1.00 10.87           O  
ATOM    654  H   GLU A  46      -1.361  35.790  -4.400  1.00 10.87           H  
ATOM    655  HA  GLU A  46      -0.135  35.818  -6.947  1.00 10.87           H  
ATOM    656 1HB  GLU A  46      -2.472  35.063  -6.575  1.00 10.87           H  
ATOM    657 2HB  GLU A  46      -2.963  36.719  -6.245  1.00 10.87           H  
ATOM    658 1HG  GLU A  46      -2.392  37.386  -8.572  1.00 10.87           H  
ATOM    659 2HG  GLU A  46      -1.824  35.757  -8.919  1.00 10.87           H  
ATOM    660  N   ASP A  47       0.247  38.089  -7.808  1.00 11.82           N  
ATOM    661  CA  ASP A  47       0.604  39.415  -8.288  1.00 11.82           C  
ATOM    662  C   ASP A  47      -0.035  39.696  -9.652  1.00 11.82           C  
ATOM    663  O   ASP A  47       0.493  39.234 -10.665  1.00 11.82           O  
ATOM    664  CB  ASP A  47       2.122  39.561  -8.394  1.00 11.82           C  
ATOM    665  CG  ASP A  47       2.581  40.970  -8.843  1.00 11.82           C  
ATOM    666  OD1 ASP A  47       1.789  41.720  -9.408  1.00 11.82           O  
ATOM    667  OD2 ASP A  47       3.727  41.281  -8.607  1.00 11.82           O  
ATOM    668  H   ASP A  47       0.603  37.275  -8.288  1.00 11.82           H  
ATOM    669  HA  ASP A  47       0.289  40.140  -7.547  1.00 11.82           H  
ATOM    670 1HB  ASP A  47       2.573  39.338  -7.422  1.00 11.82           H  
ATOM    671 2HB  ASP A  47       2.507  38.829  -9.105  1.00 11.82           H  
ATOM    672  N   PRO A  48      -1.127  40.489  -9.725  1.00 12.36           N  
ATOM    673  CA  PRO A  48      -1.904  40.792 -10.915  1.00 12.36           C  
ATOM    674  C   PRO A  48      -1.068  41.326 -12.075  1.00 12.36           C  
ATOM    675  O   PRO A  48      -1.457  41.170 -13.236  1.00 12.36           O  
ATOM    676  CB  PRO A  48      -2.872  41.872 -10.418  1.00 12.36           C  
ATOM    677  CG  PRO A  48      -3.026  41.599  -8.956  1.00 12.36           C  
ATOM    678  CD  PRO A  48      -1.667  41.129  -8.504  1.00 12.36           C  
ATOM    679  HA  PRO A  48      -2.455  39.889 -11.215  1.00 12.36           H  
ATOM    680 1HB  PRO A  48      -2.449  42.871 -10.622  1.00 12.36           H  
ATOM    681 2HB  PRO A  48      -3.822  41.809 -10.968  1.00 12.36           H  
ATOM    682 1HG  PRO A  48      -3.355  42.508  -8.431  1.00 12.36           H  
ATOM    683 2HG  PRO A  48      -3.805  40.838  -8.792  1.00 12.36           H  
ATOM    684 1HD  PRO A  48      -1.029  41.972  -8.188  1.00 12.36           H  
ATOM    685 2HD  PRO A  48      -1.841  40.403  -7.712  1.00 12.36           H  
ATOM    686  N   GLU A  49       0.098  41.915 -11.792  1.00 12.36           N  
ATOM    687  CA  GLU A  49       0.915  42.466 -12.865  1.00 12.36           C  
ATOM    688  C   GLU A  49       1.391  41.363 -13.799  1.00 12.36           C  
ATOM    689  O   GLU A  49       1.687  41.600 -14.966  1.00 12.36           O  
ATOM    690  CB  GLU A  49       2.102  43.251 -12.307  1.00 12.36           C  
ATOM    691  CG  GLU A  49       1.699  44.553 -11.588  1.00 12.36           C  
ATOM    692  CD  GLU A  49       1.067  45.568 -12.510  1.00 12.36           C  
ATOM    693  OE1 GLU A  49       1.664  45.869 -13.520  1.00 12.36           O  
ATOM    694  OE2 GLU A  49      -0.006  46.035 -12.219  1.00 12.36           O  
ATOM    695  H   GLU A  49       0.463  41.970 -10.831  1.00 12.36           H  
ATOM    696  HA  GLU A  49       0.300  43.152 -13.441  1.00 12.36           H  
ATOM    697 1HB  GLU A  49       2.654  42.626 -11.604  1.00 12.36           H  
ATOM    698 2HB  GLU A  49       2.780  43.507 -13.120  1.00 12.36           H  
ATOM    699 1HG  GLU A  49       0.991  44.301 -10.794  1.00 12.36           H  
ATOM    700 2HG  GLU A  49       2.583  44.985 -11.122  1.00 12.36           H  
ATOM    701  N   LEU A  50       1.495  40.149 -13.284  1.00 11.84           N  
ATOM    702  CA  LEU A  50       1.960  39.033 -14.076  1.00 11.84           C  
ATOM    703  C   LEU A  50       0.797  38.297 -14.745  1.00 11.84           C  
ATOM    704  O   LEU A  50       1.008  37.364 -15.520  1.00 11.84           O  
ATOM    705  CB  LEU A  50       2.722  38.086 -13.163  1.00 11.84           C  
ATOM    706  CG  LEU A  50       3.927  38.728 -12.481  1.00 11.84           C  
ATOM    707  CD1 LEU A  50       4.560  37.727 -11.540  1.00 11.84           C  
ATOM    708  CD2 LEU A  50       4.899  39.221 -13.542  1.00 11.84           C  
ATOM    709  H   LEU A  50       1.222  39.986 -12.312  1.00 11.84           H  
ATOM    710  HA  LEU A  50       2.627  39.404 -14.848  1.00 11.84           H  
ATOM    711 1HB  LEU A  50       2.040  37.737 -12.384  1.00 11.84           H  
ATOM    712 2HB  LEU A  50       3.065  37.230 -13.741  1.00 11.84           H  
ATOM    713  HG  LEU A  50       3.590  39.580 -11.877  1.00 11.84           H  
ATOM    714 1HD1 LEU A  50       5.407  38.190 -11.036  1.00 11.84           H  
ATOM    715 2HD1 LEU A  50       3.822  37.417 -10.799  1.00 11.84           H  
ATOM    716 3HD1 LEU A  50       4.899  36.860 -12.103  1.00 11.84           H  
ATOM    717 1HD2 LEU A  50       5.755  39.692 -13.058  1.00 11.84           H  
ATOM    718 2HD2 LEU A  50       5.240  38.380 -14.147  1.00 11.84           H  
ATOM    719 3HD2 LEU A  50       4.398  39.948 -14.179  1.00 11.84           H  
ATOM    720  N   MET A  51      -0.432  38.698 -14.407  1.00 11.13           N  
ATOM    721  CA  MET A  51      -1.636  38.057 -14.909  1.00 11.13           C  
ATOM    722  C   MET A  51      -2.249  38.852 -16.061  1.00 11.13           C  
ATOM    723  O   MET A  51      -2.859  38.290 -16.971  1.00 11.13           O  
ATOM    724  CB  MET A  51      -2.642  37.931 -13.769  1.00 11.13           C  
ATOM    725  CG  MET A  51      -2.137  37.106 -12.580  1.00 11.13           C  
ATOM    726  SD  MET A  51      -1.710  35.420 -13.009  1.00 11.13           S  
ATOM    727  CE  MET A  51      -3.346  34.741 -13.255  1.00 11.13           C  
ATOM    728  H   MET A  51      -0.551  39.497 -13.796  1.00 11.13           H  
ATOM    729  HA  MET A  51      -1.380  37.066 -15.281  1.00 11.13           H  
ATOM    730 1HB  MET A  51      -2.912  38.921 -13.413  1.00 11.13           H  
ATOM    731 2HB  MET A  51      -3.551  37.459 -14.140  1.00 11.13           H  
ATOM    732 1HG  MET A  51      -1.254  37.590 -12.154  1.00 11.13           H  
ATOM    733 2HG  MET A  51      -2.907  37.078 -11.807  1.00 11.13           H  
ATOM    734 1HE  MET A  51      -3.268  33.690 -13.527  1.00 11.13           H  
ATOM    735 2HE  MET A  51      -3.919  34.838 -12.325  1.00 11.13           H  
ATOM    736 3HE  MET A  51      -3.852  35.288 -14.051  1.00 11.13           H  
ATOM    737  N   LYS A  52      -2.048  40.177 -16.029  1.00 10.69           N  
ATOM    738  CA  LYS A  52      -2.637  41.108 -17.001  1.00 10.69           C  
ATOM    739  C   LYS A  52      -2.228  40.836 -18.455  1.00 10.69           C  
ATOM    740  O   LYS A  52      -2.911  41.284 -19.369  1.00 10.69           O  
ATOM    741  CB  LYS A  52      -2.273  42.556 -16.645  1.00 10.69           C  
ATOM    742  CG  LYS A  52      -0.813  42.908 -16.865  1.00 10.69           C  
ATOM    743  CD  LYS A  52      -0.467  44.336 -16.412  1.00 10.69           C  
ATOM    744  CE  LYS A  52       1.005  44.649 -16.696  1.00 10.69           C  
ATOM    745  NZ  LYS A  52       1.406  46.008 -16.248  1.00 10.69           N  
ATOM    746  H   LYS A  52      -1.541  40.563 -15.234  1.00 10.69           H  
ATOM    747  HA  LYS A  52      -3.722  41.006 -16.944  1.00 10.69           H  
ATOM    748 1HB  LYS A  52      -2.883  43.243 -17.227  1.00 10.69           H  
ATOM    749 2HB  LYS A  52      -2.489  42.730 -15.588  1.00 10.69           H  
ATOM    750 1HG  LYS A  52      -0.193  42.195 -16.347  1.00 10.69           H  
ATOM    751 2HG  LYS A  52      -0.605  42.844 -17.922  1.00 10.69           H  
ATOM    752 1HD  LYS A  52      -1.095  45.052 -16.937  1.00 10.69           H  
ATOM    753 2HD  LYS A  52      -0.643  44.437 -15.338  1.00 10.69           H  
ATOM    754 1HE  LYS A  52       1.622  43.920 -16.182  1.00 10.69           H  
ATOM    755 2HE  LYS A  52       1.178  44.568 -17.759  1.00 10.69           H  
ATOM    756 1HZ  LYS A  52       2.381  46.142 -16.459  1.00 10.69           H  
ATOM    757 2HZ  LYS A  52       0.859  46.708 -16.710  1.00 10.69           H  
ATOM    758 3HZ  LYS A  52       1.281  46.082 -15.236  1.00 10.69           H  
ATOM    759  N   CYS A  53      -1.105  40.132 -18.647  1.00 10.76           N  
ATOM    760  CA  CYS A  53      -0.543  39.767 -19.948  1.00 10.76           C  
ATOM    761  C   CYS A  53      -0.765  40.812 -21.040  1.00 10.76           C  
ATOM    762  O   CYS A  53      -1.757  40.765 -21.762  1.00 10.76           O  
ATOM    763  CB  CYS A  53      -1.132  38.447 -20.432  1.00 10.76           C  
ATOM    764  SG  CYS A  53      -0.530  37.900 -22.076  1.00 10.76           S  
ATOM    765  H   CYS A  53      -0.635  39.810 -17.813  1.00 10.76           H  
ATOM    766  HA  CYS A  53       0.526  39.611 -19.815  1.00 10.76           H  
ATOM    767 1HB  CYS A  53      -0.903  37.662 -19.709  1.00 10.76           H  
ATOM    768 2HB  CYS A  53      -2.218  38.534 -20.482  1.00 10.76           H  
ATOM    769  N   PRO A  54       0.217  41.693 -21.290  1.00 11.28           N  
ATOM    770  CA  PRO A  54       0.283  42.633 -22.411  1.00 11.28           C  
ATOM    771  C   PRO A  54       0.496  41.926 -23.756  1.00 11.28           C  
ATOM    772  O   PRO A  54       1.502  42.167 -24.429  1.00 11.28           O  
ATOM    773  CB  PRO A  54       1.510  43.491 -22.061  1.00 11.28           C  
ATOM    774  CG  PRO A  54       1.758  43.257 -20.583  1.00 11.28           C  
ATOM    775  CD  PRO A  54       1.283  41.863 -20.305  1.00 11.28           C  
ATOM    776  HA  PRO A  54      -0.637  43.237 -22.429  1.00 11.28           H  
ATOM    777 1HB  PRO A  54       2.366  43.196 -22.686  1.00 11.28           H  
ATOM    778 2HB  PRO A  54       1.301  44.547 -22.289  1.00 11.28           H  
ATOM    779 1HG  PRO A  54       2.823  43.411 -20.342  1.00 11.28           H  
ATOM    780 2HG  PRO A  54       1.199  44.002 -20.011  1.00 11.28           H  
ATOM    781 1HD  PRO A  54       2.069  41.145 -20.453  1.00 11.28           H  
ATOM    782 2HD  PRO A  54       0.896  41.834 -19.288  1.00 11.28           H  
ATOM    783  N   VAL A  55      -0.437  41.037 -24.094  1.00 12.01           N  
ATOM    784  CA  VAL A  55      -0.540  40.162 -25.271  1.00 12.01           C  
ATOM    785  C   VAL A  55       0.569  40.178 -26.344  1.00 12.01           C  
ATOM    786  O   VAL A  55       1.240  39.159 -26.483  1.00 12.01           O  
ATOM    787  CB  VAL A  55      -1.946  40.284 -25.891  1.00 12.01           C  
ATOM    788  CG1 VAL A  55      -2.039  39.474 -27.182  1.00 12.01           C  
ATOM    789  CG2 VAL A  55      -2.941  39.747 -24.884  1.00 12.01           C  
ATOM    790  H   VAL A  55      -1.199  40.950 -23.428  1.00 12.01           H  
ATOM    791  HA  VAL A  55      -0.535  39.147 -24.872  1.00 12.01           H  
ATOM    792  HB  VAL A  55      -2.185  41.312 -26.101  1.00 12.01           H  
ATOM    793 1HG1 VAL A  55      -3.048  39.556 -27.583  1.00 12.01           H  
ATOM    794 2HG1 VAL A  55      -1.337  39.839 -27.919  1.00 12.01           H  
ATOM    795 3HG1 VAL A  55      -1.819  38.429 -26.966  1.00 12.01           H  
ATOM    796 1HG2 VAL A  55      -3.948  39.820 -25.292  1.00 12.01           H  
ATOM    797 2HG2 VAL A  55      -2.710  38.704 -24.664  1.00 12.01           H  
ATOM    798 3HG2 VAL A  55      -2.878  40.330 -23.967  1.00 12.01           H  
ATOM    799  N   PRO A  56       0.803  41.246 -27.151  1.00 12.50           N  
ATOM    800  CA  PRO A  56       1.844  41.250 -28.173  1.00 12.50           C  
ATOM    801  C   PRO A  56       3.261  41.046 -27.625  1.00 12.50           C  
ATOM    802  O   PRO A  56       4.150  40.624 -28.368  1.00 12.50           O  
ATOM    803  CB  PRO A  56       1.684  42.646 -28.802  1.00 12.50           C  
ATOM    804  CG  PRO A  56       0.933  43.466 -27.770  1.00 12.50           C  
ATOM    805  CD  PRO A  56      -0.007  42.484 -27.126  1.00 12.50           C  
ATOM    806  HA  PRO A  56       1.611  40.472 -28.911  1.00 12.50           H  
ATOM    807 1HB  PRO A  56       2.676  43.063 -29.028  1.00 12.50           H  
ATOM    808 2HB  PRO A  56       1.146  42.565 -29.756  1.00 12.50           H  
ATOM    809 1HG  PRO A  56       1.640  43.899 -27.043  1.00 12.50           H  
ATOM    810 2HG  PRO A  56       0.413  44.308 -28.250  1.00 12.50           H  
ATOM    811 1HD  PRO A  56      -0.260  42.818 -26.137  1.00 12.50           H  
ATOM    812 2HD  PRO A  56      -0.893  42.369 -27.763  1.00 12.50           H  
ATOM    813  N   GLY A  57       3.488  41.363 -26.348  1.00 12.43           N  
ATOM    814  CA  GLY A  57       4.794  41.139 -25.739  1.00 12.43           C  
ATOM    815  C   GLY A  57       4.603  40.166 -24.588  1.00 12.43           C  
ATOM    816  O   GLY A  57       5.502  39.411 -24.213  1.00 12.43           O  
ATOM    817  H   GLY A  57       2.734  41.711 -25.762  1.00 12.43           H  
ATOM    818 1HA  GLY A  57       5.489  40.728 -26.470  1.00 12.43           H  
ATOM    819 2HA  GLY A  57       5.202  42.080 -25.375  1.00 12.43           H  
ATOM    820  N   CYS A  58       3.404  40.251 -24.024  1.00 11.85           N  
ATOM    821  CA  CYS A  58       2.900  39.521 -22.862  1.00 11.85           C  
ATOM    822  C   CYS A  58       3.969  39.385 -21.784  1.00 11.85           C  
ATOM    823  O   CYS A  58       4.228  38.295 -21.280  1.00 11.85           O  
ATOM    824  CB  CYS A  58       2.347  38.166 -23.247  1.00 11.85           C  
ATOM    825  SG  CYS A  58       1.470  37.312 -21.883  1.00 11.85           S  
ATOM    826  H   CYS A  58       2.768  40.911 -24.452  1.00 11.85           H  
ATOM    827  HA  CYS A  58       2.074  40.076 -22.452  1.00 11.85           H  
ATOM    828 1HB  CYS A  58       1.658  38.279 -24.079  1.00 11.85           H  
ATOM    829 2HB  CYS A  58       3.161  37.526 -23.583  1.00 11.85           H  
ATOM    830  N   VAL A  59       4.566  40.517 -21.414  1.00 11.00           N  
ATOM    831  CA  VAL A  59       5.668  40.558 -20.463  1.00 11.00           C  
ATOM    832  C   VAL A  59       5.249  40.365 -19.009  1.00 11.00           C  
ATOM    833  O   VAL A  59       5.876  39.616 -18.261  1.00 11.00           O  
ATOM    834  CB  VAL A  59       6.386  41.906 -20.596  1.00 11.00           C  
ATOM    835  CG1 VAL A  59       7.458  42.033 -19.533  1.00 11.00           C  
ATOM    836  CG2 VAL A  59       6.961  42.016 -21.997  1.00 11.00           C  
ATOM    837  H   VAL A  59       4.276  41.371 -21.864  1.00 11.00           H  
ATOM    838  HA  VAL A  59       6.366  39.762 -20.730  1.00 11.00           H  
ATOM    839  HB  VAL A  59       5.672  42.712 -20.433  1.00 11.00           H  
ATOM    840 1HG1 VAL A  59       7.952  42.999 -19.628  1.00 11.00           H  
ATOM    841 2HG1 VAL A  59       7.000  41.957 -18.545  1.00 11.00           H  
ATOM    842 3HG1 VAL A  59       8.189  41.236 -19.658  1.00 11.00           H  
ATOM    843 1HG2 VAL A  59       7.462  42.976 -22.112  1.00 11.00           H  
ATOM    844 2HG2 VAL A  59       7.674  41.208 -22.161  1.00 11.00           H  
ATOM    845 3HG2 VAL A  59       6.154  41.938 -22.724  1.00 11.00           H  
ATOM    846  N   GLY A  60       4.201  41.064 -18.605  1.00 10.14           N  
ATOM    847  CA  GLY A  60       3.710  41.004 -17.236  1.00 10.14           C  
ATOM    848  C   GLY A  60       4.086  42.268 -16.475  1.00 10.14           C  
ATOM    849  O   GLY A  60       4.163  43.351 -17.061  1.00 10.14           O  
ATOM    850  H   GLY A  60       3.739  41.659 -19.270  1.00 10.14           H  
ATOM    851 1HA  GLY A  60       2.626  40.885 -17.240  1.00 10.14           H  
ATOM    852 2HA  GLY A  60       4.125  40.132 -16.734  1.00 10.14           H  
ENDMDL

REMARK ID 644151 DOMAINID 637726 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       4.022   3.720   0.355  1.00  3.38           N  
ATOM      2  CA  ASP A   1       5.263   3.388  -0.335  1.00  3.38           C  
ATOM      3  C   ASP A   1       6.454   3.394   0.640  1.00  3.38           C  
ATOM      4  O   ASP A   1       6.395   2.749   1.687  1.00  3.38           O  
ATOM      5  CB  ASP A   1       5.490   4.306  -1.552  1.00  3.38           C  
ATOM      6  CG  ASP A   1       5.695   5.791  -1.247  1.00  3.38           C  
ATOM      7  OD1 ASP A   1       6.851   6.151  -1.163  1.00  3.38           O  
ATOM      8  OD2 ASP A   1       4.756   6.526  -1.102  1.00  3.38           O  
ATOM      9 1H   ASP A   1       3.257   3.700  -0.302  1.00  3.38           H  
ATOM     10 2H   ASP A   1       3.856   3.045   1.087  1.00  3.38           H  
ATOM     11 3H   ASP A   1       4.095   4.642   0.759  1.00  3.38           H  
ATOM     12  HA  ASP A   1       5.169   2.374  -0.723  1.00  3.38           H  
ATOM     13 1HB  ASP A   1       6.348   3.942  -2.119  1.00  3.38           H  
ATOM     14 2HB  ASP A   1       4.625   4.223  -2.212  1.00  3.38           H  
ATOM     15  N   LEU A   2       7.554   4.050   0.270  1.00  3.21           N  
ATOM     16  CA  LEU A   2       8.756   4.095   1.093  1.00  3.21           C  
ATOM     17  C   LEU A   2       8.972   5.450   1.758  1.00  3.21           C  
ATOM     18  O   LEU A   2       9.616   5.538   2.805  1.00  3.21           O  
ATOM     19  CB  LEU A   2       9.986   3.784   0.237  1.00  3.21           C  
ATOM     20  CG  LEU A   2      10.007   2.412  -0.430  1.00  3.21           C  
ATOM     21  CD1 LEU A   2      11.242   2.311  -1.304  1.00  3.21           C  
ATOM     22  CD2 LEU A   2      10.002   1.338   0.647  1.00  3.21           C  
ATOM     23  H   LEU A   2       7.562   4.608  -0.581  1.00  3.21           H  
ATOM     24  HA  LEU A   2       8.669   3.343   1.876  1.00  3.21           H  
ATOM     25 1HB  LEU A   2      10.050   4.541  -0.549  1.00  3.21           H  
ATOM     26 2HB  LEU A   2      10.873   3.872   0.861  1.00  3.21           H  
ATOM     27  HG  LEU A   2       9.130   2.293  -1.065  1.00  3.21           H  
ATOM     28 1HD1 LEU A   2      11.270   1.335  -1.790  1.00  3.21           H  
ATOM     29 2HD1 LEU A   2      11.212   3.093  -2.063  1.00  3.21           H  
ATOM     30 3HD1 LEU A   2      12.116   2.436  -0.699  1.00  3.21           H  
ATOM     31 1HD2 LEU A   2      10.018   0.352   0.181  1.00  3.21           H  
ATOM     32 2HD2 LEU A   2      10.880   1.453   1.283  1.00  3.21           H  
ATOM     33 3HD2 LEU A   2       9.100   1.436   1.255  1.00  3.21           H  
ATOM     34  N   LYS A   3       8.465   6.510   1.133  1.00  3.04           N  
ATOM     35  CA  LYS A   3       8.745   7.875   1.567  1.00  3.04           C  
ATOM     36  C   LYS A   3      10.258   8.032   1.646  1.00  3.04           C  
ATOM     37  O   LYS A   3      10.945   7.667   0.686  1.00  3.04           O  
ATOM     38  CB  LYS A   3       8.065   8.181   2.908  1.00  3.04           C  
ATOM     39  CG  LYS A   3       6.546   8.027   2.876  1.00  3.04           C  
ATOM     40  CD  LYS A   3       5.912   8.434   4.200  1.00  3.04           C  
ATOM     41  CE  LYS A   3       4.397   8.275   4.158  1.00  3.04           C  
ATOM     42  NZ  LYS A   3       3.757   8.631   5.462  1.00  3.04           N  
ATOM     43  H   LYS A   3       7.892   6.379   0.294  1.00  3.04           H  
ATOM     44  HA  LYS A   3       8.369   8.570   0.815  1.00  3.04           H  
ATOM     45 1HB  LYS A   3       8.458   7.539   3.695  1.00  3.04           H  
ATOM     46 2HB  LYS A   3       8.270   9.213   3.187  1.00  3.04           H  
ATOM     47 1HG  LYS A   3       6.136   8.644   2.075  1.00  3.04           H  
ATOM     48 2HG  LYS A   3       6.295   6.986   2.665  1.00  3.04           H  
ATOM     49 1HD  LYS A   3       6.310   7.809   5.001  1.00  3.04           H  
ATOM     50 2HD  LYS A   3       6.155   9.473   4.417  1.00  3.04           H  
ATOM     51 1HE  LYS A   3       3.994   8.920   3.378  1.00  3.04           H  
ATOM     52 2HE  LYS A   3       4.157   7.239   3.917  1.00  3.04           H  
ATOM     53 1HZ  LYS A   3       2.757   8.510   5.391  1.00  3.04           H  
ATOM     54 2HZ  LYS A   3       4.116   8.029   6.191  1.00  3.04           H  
ATOM     55 3HZ  LYS A   3       3.963   9.593   5.690  1.00  3.04           H  
ATOM     56  N   CYS A   4      10.774   8.545   2.770  1.00  2.88           N  
ATOM     57  CA  CYS A   4      12.216   8.740   2.895  1.00  2.88           C  
ATOM     58  C   CYS A   4      12.730   8.383   4.295  1.00  2.88           C  
ATOM     59  O   CYS A   4      13.522   7.457   4.434  1.00  2.88           O  
ATOM     60  CB  CYS A   4      12.592  10.175   2.540  1.00  2.88           C  
ATOM     61  SG  CYS A   4      12.258  10.637   0.848  1.00  2.88           S  
ATOM     62  H   CYS A   4      10.168   8.801   3.531  1.00  2.88           H  
ATOM     63  HA  CYS A   4      12.705   8.079   2.190  1.00  2.88           H  
ATOM     64 1HB  CYS A   4      12.045  10.864   3.150  1.00  2.88           H  
ATOM     65 2HB  CYS A   4      13.644  10.322   2.726  1.00  2.88           H  
ATOM     66  N   PRO A   5      12.274   9.034   5.382  1.00  2.75           N  
ATOM     67  CA  PRO A   5      11.388  10.175   5.624  1.00  2.75           C  
ATOM     68  C   PRO A   5      12.055  11.562   5.706  1.00  2.75           C  
ATOM     69  O   PRO A   5      11.414  12.502   6.168  1.00  2.75           O  
ATOM     70  CB  PRO A   5      10.814   9.812   6.987  1.00  2.75           C  
ATOM     71  CG  PRO A   5      11.975   9.174   7.704  1.00  2.75           C  
ATOM     72  CD  PRO A   5      12.733   8.416   6.630  1.00  2.75           C  
ATOM     73  HA  PRO A   5      10.578  10.192   4.881  1.00  2.75           H  
ATOM     74 1HB  PRO A   5      10.448  10.720   7.494  1.00  2.75           H  
ATOM     75 2HB  PRO A   5       9.952   9.140   6.869  1.00  2.75           H  
ATOM     76 1HG  PRO A   5      12.587   9.949   8.184  1.00  2.75           H  
ATOM     77 2HG  PRO A   5      11.607   8.517   8.509  1.00  2.75           H  
ATOM     78 1HD  PRO A   5      13.819   8.563   6.743  1.00  2.75           H  
ATOM     79 2HD  PRO A   5      12.464   7.348   6.641  1.00  2.75           H  
ATOM     80  N   THR A   6      13.336  11.693   5.348  1.00  2.63           N  
ATOM     81  CA  THR A   6      14.000  12.967   5.599  1.00  2.63           C  
ATOM     82  C   THR A   6      13.262  14.147   4.935  1.00  2.63           C  
ATOM     83  O   THR A   6      12.870  14.049   3.765  1.00  2.63           O  
ATOM     84  CB  THR A   6      15.443  12.951   5.051  1.00  2.63           C  
ATOM     85  OG1 THR A   6      16.106  14.160   5.422  1.00  2.63           O  
ATOM     86  CG2 THR A   6      15.431  12.875   3.539  1.00  2.63           C  
ATOM     87  H   THR A   6      13.853  10.924   4.947  1.00  2.63           H  
ATOM     88  HA  THR A   6      14.062  13.081   6.669  1.00  2.63           H  
ATOM     89  HB  THR A   6      15.980  12.093   5.458  1.00  2.63           H  
ATOM     90  HG1 THR A   6      15.601  14.918   5.069  1.00  2.63           H  
ATOM     91 1HG2 THR A   6      16.456  12.876   3.163  1.00  2.63           H  
ATOM     92 2HG2 THR A   6      14.940  11.984   3.220  1.00  2.63           H  
ATOM     93 3HG2 THR A   6      14.902  13.744   3.152  1.00  2.63           H  
ATOM     94  N   PRO A   7      13.123  15.298   5.625  1.00  2.52           N  
ATOM     95  CA  PRO A   7      12.515  16.498   5.107  1.00  2.52           C  
ATOM     96  C   PRO A   7      13.182  16.966   3.838  1.00  2.52           C  
ATOM     97  O   PRO A   7      14.408  16.945   3.716  1.00  2.52           O  
ATOM     98  CB  PRO A   7      12.733  17.507   6.245  1.00  2.52           C  
ATOM     99  CG  PRO A   7      12.799  16.664   7.490  1.00  2.52           C  
ATOM    100  CD  PRO A   7      13.493  15.391   7.067  1.00  2.52           C  
ATOM    101  HA  PRO A   7      11.443  16.311   4.940  1.00  2.52           H  
ATOM    102 1HB  PRO A   7      13.656  18.077   6.066  1.00  2.52           H  
ATOM    103 2HB  PRO A   7      11.907  18.234   6.260  1.00  2.52           H  
ATOM    104 1HG  PRO A   7      13.351  17.204   8.277  1.00  2.52           H  
ATOM    105 2HG  PRO A   7      11.786  16.484   7.881  1.00  2.52           H  
ATOM    106 1HD  PRO A   7      14.581  15.453   7.210  1.00  2.52           H  
ATOM    107 2HD  PRO A   7      13.020  14.589   7.658  1.00  2.52           H  
ATOM    108  N   GLY A   8      12.362  17.420   2.906  1.00  2.41           N  
ATOM    109  CA  GLY A   8      12.836  17.971   1.650  1.00  2.41           C  
ATOM    110  C   GLY A   8      13.046  16.964   0.524  1.00  2.41           C  
ATOM    111  O   GLY A   8      13.238  17.375  -0.619  1.00  2.41           O  
ATOM    112  H   GLY A   8      11.367  17.392   3.075  1.00  2.41           H  
ATOM    113 1HA  GLY A   8      12.129  18.730   1.317  1.00  2.41           H  
ATOM    114 2HA  GLY A   8      13.770  18.491   1.833  1.00  2.41           H  
ATOM    115  N   CYS A   9      12.968  15.655   0.795  1.00  2.28           N  
ATOM    116  CA  CYS A   9      13.198  14.689  -0.291  1.00  2.28           C  
ATOM    117  C   CYS A   9      12.065  14.595  -1.321  1.00  2.28           C  
ATOM    118  O   CYS A   9      12.252  14.033  -2.412  1.00  2.28           O  
ATOM    119  CB  CYS A   9      13.410  13.310   0.261  1.00  2.28           C  
ATOM    120  SG  CYS A   9      11.965  12.633   1.001  1.00  2.28           S  
ATOM    121  H   CYS A   9      12.814  15.313   1.753  1.00  2.28           H  
ATOM    122  HA  CYS A   9      14.109  14.984  -0.804  1.00  2.28           H  
ATOM    123 1HB  CYS A   9      13.708  12.651  -0.553  1.00  2.28           H  
ATOM    124 2HB  CYS A   9      14.205  13.324   0.989  1.00  2.28           H  
ATOM    125  N   ASP A  10      10.897  15.128  -0.972  1.00  2.15           N  
ATOM    126  CA  ASP A  10       9.725  15.117  -1.836  1.00  2.15           C  
ATOM    127  C   ASP A  10       9.467  13.687  -2.361  1.00  2.15           C  
ATOM    128  O   ASP A  10       9.534  12.728  -1.595  1.00  2.15           O  
ATOM    129  CB  ASP A  10       9.980  16.139  -2.969  1.00  2.15           C  
ATOM    130  CG  ASP A  10       8.740  16.627  -3.733  1.00  2.15           C  
ATOM    131  OD1 ASP A  10       8.312  15.894  -4.580  1.00  2.15           O  
ATOM    132  OD2 ASP A  10       8.258  17.702  -3.469  1.00  2.15           O  
ATOM    133  H   ASP A  10      10.833  15.556  -0.060  1.00  2.15           H  
ATOM    134  HA  ASP A  10       8.859  15.436  -1.258  1.00  2.15           H  
ATOM    135 1HB  ASP A  10      10.470  17.016  -2.540  1.00  2.15           H  
ATOM    136 2HB  ASP A  10      10.682  15.715  -3.688  1.00  2.15           H  
ATOM    137  N   GLY A  11       9.199  13.543  -3.661  1.00  2.04           N  
ATOM    138  CA  GLY A  11       8.994  12.252  -4.312  1.00  2.04           C  
ATOM    139  C   GLY A  11      10.205  11.824  -5.148  1.00  2.04           C  
ATOM    140  O   GLY A  11      10.062  11.036  -6.083  1.00  2.04           O  
ATOM    141  H   GLY A  11       9.083  14.375  -4.237  1.00  2.04           H  
ATOM    142 1HA  GLY A  11       8.783  11.495  -3.556  1.00  2.04           H  
ATOM    143 2HA  GLY A  11       8.115  12.314  -4.952  1.00  2.04           H  
ATOM    144  N   SER A  12      11.386  12.379  -4.849  1.00  2.00           N  
ATOM    145  CA  SER A  12      12.602  12.125  -5.639  1.00  2.00           C  
ATOM    146  C   SER A  12      13.144  10.691  -5.631  1.00  2.00           C  
ATOM    147  O   SER A  12      13.909  10.315  -6.520  1.00  2.00           O  
ATOM    148  CB  SER A  12      13.694  13.057  -5.178  1.00  2.00           C  
ATOM    149  OG  SER A  12      14.095  12.771  -3.864  1.00  2.00           O  
ATOM    150  H   SER A  12      11.459  13.003  -4.042  1.00  2.00           H  
ATOM    151  HA  SER A  12      12.369  12.375  -6.674  1.00  2.00           H  
ATOM    152 1HB  SER A  12      14.548  12.974  -5.847  1.00  2.00           H  
ATOM    153 2HB  SER A  12      13.327  14.073  -5.235  1.00  2.00           H  
ATOM    154  HG  SER A  12      13.336  13.030  -3.294  1.00  2.00           H  
ATOM    155  N   GLY A  13      12.759   9.886  -4.651  1.00  2.02           N  
ATOM    156  CA  GLY A  13      13.232   8.513  -4.580  1.00  2.02           C  
ATOM    157  C   GLY A  13      14.633   8.400  -3.993  1.00  2.02           C  
ATOM    158  O   GLY A  13      15.150   9.344  -3.392  1.00  2.02           O  
ATOM    159  H   GLY A  13      12.130  10.242  -3.947  1.00  2.02           H  
ATOM    160 1HA  GLY A  13      12.540   7.927  -3.974  1.00  2.02           H  
ATOM    161 2HA  GLY A  13      13.223   8.080  -5.579  1.00  2.02           H  
ATOM    162  N   HIS A  14      15.217   7.211  -4.141  1.00  2.13           N  
ATOM    163  CA  HIS A  14      16.500   6.888  -3.527  1.00  2.13           C  
ATOM    164  C   HIS A  14      17.401   6.134  -4.504  1.00  2.13           C  
ATOM    165  O   HIS A  14      16.941   5.633  -5.534  1.00  2.13           O  
ATOM    166  CB  HIS A  14      16.266   6.038  -2.278  1.00  2.13           C  
ATOM    167  CG  HIS A  14      15.331   6.704  -1.334  1.00  2.13           C  
ATOM    168  ND1 HIS A  14      15.697   7.754  -0.501  1.00  2.13           N  
ATOM    169  CD2 HIS A  14      14.016   6.493  -1.118  1.00  2.13           C  
ATOM    170  CE1 HIS A  14      14.640   8.161   0.140  1.00  2.13           C  
ATOM    171  NE2 HIS A  14      13.615   7.406  -0.205  1.00  2.13           N  
ATOM    172  H   HIS A  14      14.742   6.496  -4.671  1.00  2.13           H  
ATOM    173  HA  HIS A  14      17.006   7.806  -3.239  1.00  2.13           H  
ATOM    174 1HB  HIS A  14      15.856   5.072  -2.564  1.00  2.13           H  
ATOM    175 2HB  HIS A  14      17.213   5.862  -1.768  1.00  2.13           H  
ATOM    176  HD2 HIS A  14      13.387   5.744  -1.602  1.00  2.13           H  
ATOM    177  HE1 HIS A  14      14.629   8.974   0.847  1.00  2.13           H  
ATOM    178  HE2 HIS A  14      12.651   7.491   0.154  1.00  2.13           H  
ATOM    179  N   ILE A  15      18.679   6.023  -4.173  1.00  2.30           N  
ATOM    180  CA  ILE A  15      19.595   5.274  -5.017  1.00  2.30           C  
ATOM    181  C   ILE A  15      19.483   3.765  -4.806  1.00  2.30           C  
ATOM    182  O   ILE A  15      19.987   3.192  -3.826  1.00  2.30           O  
ATOM    183  CB  ILE A  15      21.040   5.730  -4.747  1.00  2.30           C  
ATOM    184  CG1 ILE A  15      21.174   7.221  -5.091  1.00  2.30           C  
ATOM    185  CG2 ILE A  15      22.033   4.884  -5.516  1.00  2.30           C  
ATOM    186  CD1 ILE A  15      22.480   7.837  -4.650  1.00  2.30           C  
ATOM    187  H   ILE A  15      19.004   6.495  -3.330  1.00  2.30           H  
ATOM    188  HA  ILE A  15      19.354   5.492  -6.058  1.00  2.30           H  
ATOM    189  HB  ILE A  15      21.247   5.634  -3.683  1.00  2.30           H  
ATOM    190 1HG1 ILE A  15      21.082   7.341  -6.171  1.00  2.30           H  
ATOM    191 2HG1 ILE A  15      20.361   7.765  -4.612  1.00  2.30           H  
ATOM    192 1HG2 ILE A  15      23.043   5.224  -5.296  1.00  2.30           H  
ATOM    193 2HG2 ILE A  15      21.929   3.857  -5.224  1.00  2.30           H  
ATOM    194 3HG2 ILE A  15      21.843   4.982  -6.586  1.00  2.30           H  
ATOM    195 1HD1 ILE A  15      22.500   8.884  -4.926  1.00  2.30           H  
ATOM    196 2HD1 ILE A  15      22.588   7.753  -3.578  1.00  2.30           H  
ATOM    197 3HD1 ILE A  15      23.308   7.322  -5.134  1.00  2.30           H  
ATOM    198  N   THR A  16      18.920   3.085  -5.804  1.00  2.52           N  
ATOM    199  CA  THR A  16      18.665   1.652  -5.693  1.00  2.52           C  
ATOM    200  C   THR A  16      19.938   0.857  -5.900  1.00  2.52           C  
ATOM    201  O   THR A  16      20.032  -0.306  -5.525  1.00  2.52           O  
ATOM    202  CB  THR A  16      17.578   1.216  -6.686  1.00  2.52           C  
ATOM    203  OG1 THR A  16      18.013   1.470  -8.030  1.00  2.52           O  
ATOM    204  CG2 THR A  16      16.301   2.003  -6.405  1.00  2.52           C  
ATOM    205  H   THR A  16      18.568   3.597  -6.606  1.00  2.52           H  
ATOM    206  HA  THR A  16      18.302   1.442  -4.697  1.00  2.52           H  
ATOM    207  HB  THR A  16      17.380   0.149  -6.569  1.00  2.52           H  
ATOM    208  HG1 THR A  16      18.689   0.829  -8.274  1.00  2.52           H  
ATOM    209 1HG2 THR A  16      15.524   1.701  -7.104  1.00  2.52           H  
ATOM    210 2HG2 THR A  16      15.970   1.810  -5.388  1.00  2.52           H  
ATOM    211 3HG2 THR A  16      16.501   3.071  -6.521  1.00  2.52           H  
ATOM    212  N   GLY A  17      20.937   1.521  -6.464  1.00  2.75           N  
ATOM    213  CA  GLY A  17      22.244   0.933  -6.691  1.00  2.75           C  
ATOM    214  C   GLY A  17      22.941   0.555  -5.381  1.00  2.75           C  
ATOM    215  O   GLY A  17      23.781  -0.346  -5.369  1.00  2.75           O  
ATOM    216  H   GLY A  17      20.768   2.476  -6.743  1.00  2.75           H  
ATOM    217 1HA  GLY A  17      22.140   0.049  -7.317  1.00  2.75           H  
ATOM    218 2HA  GLY A  17      22.864   1.641  -7.239  1.00  2.75           H  
ATOM    219  N   ASN A  18      22.646   1.291  -4.293  1.00  2.94           N  
ATOM    220  CA  ASN A  18      23.310   1.037  -3.019  1.00  2.94           C  
ATOM    221  C   ASN A  18      22.379   0.855  -1.819  1.00  2.94           C  
ATOM    222  O   ASN A  18      22.748   0.184  -0.850  1.00  2.94           O  
ATOM    223  CB  ASN A  18      24.274   2.169  -2.707  1.00  2.94           C  
ATOM    224  CG  ASN A  18      25.420   2.278  -3.674  1.00  2.94           C  
ATOM    225  OD1 ASN A  18      26.362   1.481  -3.637  1.00  2.94           O  
ATOM    226  ND2 ASN A  18      25.364   3.261  -4.536  1.00  2.94           N  
ATOM    227  H   ASN A  18      21.924   2.002  -4.340  1.00  2.94           H  
ATOM    228  HA  ASN A  18      23.877   0.111  -3.112  1.00  2.94           H  
ATOM    229 1HB  ASN A  18      23.727   3.108  -2.731  1.00  2.94           H  
ATOM    230 2HB  ASN A  18      24.666   2.045  -1.698  1.00  2.94           H  
ATOM    231 1HD2 ASN A  18      26.103   3.386  -5.200  1.00  2.94           H  
ATOM    232 2HD2 ASN A  18      24.586   3.886  -4.527  1.00  2.94           H  
ATOM    233  N   TYR A  19      21.198   1.476  -1.847  1.00  3.04           N  
ATOM    234  CA  TYR A  19      20.361   1.491  -0.656  1.00  3.04           C  
ATOM    235  C   TYR A  19      18.934   0.989  -0.824  1.00  3.04           C  
ATOM    236  O   TYR A  19      18.368   0.384   0.090  1.00  3.04           O  
ATOM    237  CB  TYR A  19      20.330   2.900  -0.120  1.00  3.04           C  
ATOM    238  CG  TYR A  19      21.696   3.422   0.250  1.00  3.04           C  
ATOM    239  CD1 TYR A  19      22.309   4.360  -0.551  1.00  3.04           C  
ATOM    240  CD2 TYR A  19      22.334   2.961   1.385  1.00  3.04           C  
ATOM    241  CE1 TYR A  19      23.549   4.859  -0.212  1.00  3.04           C  
ATOM    242  CE2 TYR A  19      23.572   3.443   1.724  1.00  3.04           C  
ATOM    243  CZ  TYR A  19      24.179   4.395   0.936  1.00  3.04           C  
ATOM    244  OH  TYR A  19      25.411   4.892   1.289  1.00  3.04           O  
ATOM    245  H   TYR A  19      20.889   1.991  -2.664  1.00  3.04           H  
ATOM    246  HA  TYR A  19      20.833   0.855   0.088  1.00  3.04           H  
ATOM    247 1HB  TYR A  19      19.886   3.572  -0.861  1.00  3.04           H  
ATOM    248 2HB  TYR A  19      19.706   2.914   0.755  1.00  3.04           H  
ATOM    249  HD1 TYR A  19      21.803   4.711  -1.448  1.00  3.04           H  
ATOM    250  HD2 TYR A  19      21.856   2.216   2.011  1.00  3.04           H  
ATOM    251  HE1 TYR A  19      24.031   5.612  -0.840  1.00  3.04           H  
ATOM    252  HE2 TYR A  19      24.070   3.080   2.622  1.00  3.04           H  
ATOM    253  HH  TYR A  19      25.368   5.863   1.269  1.00  3.04           H  
ATOM    254  N   ALA A  20      18.337   1.235  -1.984  1.00  3.05           N  
ATOM    255  CA  ALA A  20      16.925   0.891  -2.158  1.00  3.05           C  
ATOM    256  C   ALA A  20      16.079   1.684  -1.163  1.00  3.05           C  
ATOM    257  O   ALA A  20      15.718   2.830  -1.420  1.00  3.05           O  
ATOM    258  CB  ALA A  20      16.680  -0.615  -2.044  1.00  3.05           C  
ATOM    259  H   ALA A  20      18.852   1.726  -2.708  1.00  3.05           H  
ATOM    260  HA  ALA A  20      16.623   1.201  -3.155  1.00  3.05           H  
ATOM    261 1HB  ALA A  20      15.622  -0.812  -2.222  1.00  3.05           H  
ATOM    262 2HB  ALA A  20      17.275  -1.124  -2.804  1.00  3.05           H  
ATOM    263 3HB  ALA A  20      16.941  -1.018  -1.079  1.00  3.05           H  
ATOM    264  N   SER A  21      15.703   1.078  -0.045  1.00  3.00           N  
ATOM    265  CA  SER A  21      14.812   1.747   0.914  1.00  3.00           C  
ATOM    266  C   SER A  21      15.511   2.802   1.781  1.00  3.00           C  
ATOM    267  O   SER A  21      15.615   2.683   3.007  1.00  3.00           O  
ATOM    268  CB  SER A  21      14.161   0.720   1.808  1.00  3.00           C  
ATOM    269  OG  SER A  21      13.364  -0.164   1.066  1.00  3.00           O  
ATOM    270  H   SER A  21      16.110   0.175   0.154  1.00  3.00           H  
ATOM    271  HA  SER A  21      14.038   2.252   0.348  1.00  3.00           H  
ATOM    272 1HB  SER A  21      14.932   0.165   2.343  1.00  3.00           H  
ATOM    273 2HB  SER A  21      13.547   1.230   2.551  1.00  3.00           H  
ATOM    274  HG  SER A  21      12.703   0.379   0.630  1.00  3.00           H  
ATOM    275  N   HIS A  22      15.960   3.859   1.124  1.00  2.90           N  
ATOM    276  CA  HIS A  22      16.678   4.986   1.726  1.00  2.90           C  
ATOM    277  C   HIS A  22      17.925   4.580   2.504  1.00  2.90           C  
ATOM    278  O   HIS A  22      19.046   4.828   2.073  1.00  2.90           O  
ATOM    279  CB  HIS A  22      15.747   5.792   2.651  1.00  2.90           C  
ATOM    280  CG  HIS A  22      16.369   7.029   3.237  1.00  2.90           C  
ATOM    281  ND1 HIS A  22      16.687   8.119   2.475  1.00  2.90           N  
ATOM    282  CD2 HIS A  22      16.698   7.344   4.511  1.00  2.90           C  
ATOM    283  CE1 HIS A  22      17.186   9.068   3.254  1.00  2.90           C  
ATOM    284  NE2 HIS A  22      17.201   8.616   4.498  1.00  2.90           N  
ATOM    285  H   HIS A  22      15.806   3.845   0.118  1.00  2.90           H  
ATOM    286  HA  HIS A  22      17.008   5.656   0.932  1.00  2.90           H  
ATOM    287 1HB  HIS A  22      14.861   6.094   2.099  1.00  2.90           H  
ATOM    288 2HB  HIS A  22      15.399   5.179   3.475  1.00  2.90           H  
ATOM    289  HD1 HIS A  22      16.535   8.158   1.461  1.00  2.90           H  
ATOM    290  HD2 HIS A  22      16.620   6.794   5.449  1.00  2.90           H  
ATOM    291  HE1 HIS A  22      17.494  10.021   2.840  1.00  2.90           H  
ATOM    292  N   ARG A  23      17.734   4.102   3.731  1.00  2.76           N  
ATOM    293  CA  ARG A  23      18.772   3.639   4.676  1.00  2.76           C  
ATOM    294  C   ARG A  23      19.848   4.676   5.092  1.00  2.76           C  
ATOM    295  O   ARG A  23      20.537   4.479   6.095  1.00  2.76           O  
ATOM    296  CB  ARG A  23      19.515   2.453   4.090  1.00  2.76           C  
ATOM    297  CG  ARG A  23      18.696   1.198   3.843  1.00  2.76           C  
ATOM    298  CD  ARG A  23      19.531   0.125   3.237  1.00  2.76           C  
ATOM    299  NE  ARG A  23      18.753  -1.059   2.906  1.00  2.76           N  
ATOM    300  CZ  ARG A  23      19.219  -2.114   2.205  1.00  2.76           C  
ATOM    301  NH1 ARG A  23      20.464  -2.132   1.776  1.00  2.76           N  
ATOM    302  NH2 ARG A  23      18.420  -3.132   1.945  1.00  2.76           N  
ATOM    303  H   ARG A  23      16.764   3.925   3.975  1.00  2.76           H  
ATOM    304  HA  ARG A  23      18.259   3.310   5.579  1.00  2.76           H  
ATOM    305 1HB  ARG A  23      19.949   2.735   3.148  1.00  2.76           H  
ATOM    306 2HB  ARG A  23      20.336   2.181   4.752  1.00  2.76           H  
ATOM    307 1HG  ARG A  23      18.281   0.835   4.780  1.00  2.76           H  
ATOM    308 2HG  ARG A  23      17.887   1.423   3.148  1.00  2.76           H  
ATOM    309 1HD  ARG A  23      19.975   0.501   2.322  1.00  2.76           H  
ATOM    310 2HD  ARG A  23      20.318  -0.164   3.928  1.00  2.76           H  
ATOM    311  HE  ARG A  23      17.789  -1.087   3.210  1.00  2.76           H  
ATOM    312 1HH1 ARG A  23      21.077  -1.354   1.968  1.00  2.76           H  
ATOM    313 2HH1 ARG A  23      20.807  -2.924   1.251  1.00  2.76           H  
ATOM    314 1HH2 ARG A  23      17.463  -3.116   2.268  1.00  2.76           H  
ATOM    315 2HH2 ARG A  23      18.764  -3.921   1.419  1.00  2.76           H  
ATOM    316  N   SER A  24      19.967   5.773   4.352  1.00  2.60           N  
ATOM    317  CA  SER A  24      20.954   6.820   4.579  1.00  2.60           C  
ATOM    318  C   SER A  24      20.665   8.067   3.772  1.00  2.60           C  
ATOM    319  O   SER A  24      20.228   7.994   2.625  1.00  2.60           O  
ATOM    320  CB  SER A  24      22.347   6.331   4.212  1.00  2.60           C  
ATOM    321  OG  SER A  24      23.311   7.377   4.311  1.00  2.60           O  
ATOM    322  H   SER A  24      19.368   5.853   3.540  1.00  2.60           H  
ATOM    323  HA  SER A  24      20.935   7.086   5.637  1.00  2.60           H  
ATOM    324 1HB  SER A  24      22.628   5.519   4.879  1.00  2.60           H  
ATOM    325 2HB  SER A  24      22.341   5.929   3.196  1.00  2.60           H  
ATOM    326  HG  SER A  24      24.145   6.936   4.545  1.00  2.60           H  
ATOM    327  N   LEU A  25      21.054   9.219   4.294  1.00  2.43           N  
ATOM    328  CA  LEU A  25      20.941  10.455   3.526  1.00  2.43           C  
ATOM    329  C   LEU A  25      21.773  10.394   2.252  1.00  2.43           C  
ATOM    330  O   LEU A  25      21.448  11.038   1.259  1.00  2.43           O  
ATOM    331  CB  LEU A  25      21.371  11.649   4.362  1.00  2.43           C  
ATOM    332  CG  LEU A  25      20.443  12.017   5.490  1.00  2.43           C  
ATOM    333  CD1 LEU A  25      21.075  13.089   6.307  1.00  2.43           C  
ATOM    334  CD2 LEU A  25      19.122  12.497   4.913  1.00  2.43           C  
ATOM    335  H   LEU A  25      21.422   9.238   5.235  1.00  2.43           H  
ATOM    336  HA  LEU A  25      19.898  10.588   3.243  1.00  2.43           H  
ATOM    337 1HB  LEU A  25      22.346  11.432   4.796  1.00  2.43           H  
ATOM    338 2HB  LEU A  25      21.475  12.508   3.714  1.00  2.43           H  
ATOM    339  HG  LEU A  25      20.270  11.151   6.129  1.00  2.43           H  
ATOM    340 1HD1 LEU A  25      20.409  13.361   7.125  1.00  2.43           H  
ATOM    341 2HD1 LEU A  25      22.020  12.730   6.711  1.00  2.43           H  
ATOM    342 3HD1 LEU A  25      21.253  13.955   5.677  1.00  2.43           H  
ATOM    343 1HD2 LEU A  25      18.450  12.769   5.725  1.00  2.43           H  
ATOM    344 2HD2 LEU A  25      19.286  13.365   4.283  1.00  2.43           H  
ATOM    345 3HD2 LEU A  25      18.672  11.703   4.322  1.00  2.43           H  
ATOM    346  N   SER A  26      22.847   9.597   2.266  1.00  2.27           N  
ATOM    347  CA  SER A  26      23.717   9.474   1.106  1.00  2.27           C  
ATOM    348  C   SER A  26      23.006   8.798  -0.072  1.00  2.27           C  
ATOM    349  O   SER A  26      23.463   8.879  -1.213  1.00  2.27           O  
ATOM    350  CB  SER A  26      24.976   8.721   1.493  1.00  2.27           C  
ATOM    351  OG  SER A  26      24.680   7.410   1.863  1.00  2.27           O  
ATOM    352  H   SER A  26      23.049   9.034   3.092  1.00  2.27           H  
ATOM    353  HA  SER A  26      24.010  10.477   0.793  1.00  2.27           H  
ATOM    354 1HB  SER A  26      25.669   8.717   0.655  1.00  2.27           H  
ATOM    355 2HB  SER A  26      25.462   9.233   2.322  1.00  2.27           H  
ATOM    356  HG  SER A  26      24.143   7.477   2.673  1.00  2.27           H  
ATOM    357  N   GLY A  27      21.883   8.128   0.205  1.00  2.14           N  
ATOM    358  CA  GLY A  27      21.083   7.452  -0.796  1.00  2.14           C  
ATOM    359  C   GLY A  27      19.968   8.331  -1.325  1.00  2.14           C  
ATOM    360  O   GLY A  27      19.176   7.894  -2.162  1.00  2.14           O  
ATOM    361  H   GLY A  27      21.535   8.093   1.160  1.00  2.14           H  
ATOM    362 1HA  GLY A  27      21.716   7.116  -1.610  1.00  2.14           H  
ATOM    363 2HA  GLY A  27      20.637   6.567  -0.342  1.00  2.14           H  
ATOM    364  N   CYS A  28      19.910   9.579  -0.859  1.00  2.06           N  
ATOM    365  CA  CYS A  28      18.846  10.503  -1.221  1.00  2.06           C  
ATOM    366  C   CYS A  28      19.407  11.873  -1.588  1.00  2.06           C  
ATOM    367  O   CYS A  28      19.267  12.803  -0.792  1.00  2.06           O  
ATOM    368  CB  CYS A  28      17.883  10.682  -0.063  1.00  2.06           C  
ATOM    369  SG  CYS A  28      16.461  11.692  -0.472  1.00  2.06           S  
ATOM    370  H   CYS A  28      20.606   9.905  -0.189  1.00  2.06           H  
ATOM    371  HA  CYS A  28      18.274  10.085  -2.047  1.00  2.06           H  
ATOM    372 1HB  CYS A  28      17.524   9.710   0.249  1.00  2.06           H  
ATOM    373 2HB  CYS A  28      18.408  11.135   0.784  1.00  2.06           H  
ATOM    374  HG  CYS A  28      15.980  10.875  -1.433  1.00  2.06           H  
ATOM    375  N   PRO A  29      19.928  12.058  -2.817  1.00  2.05           N  
ATOM    376  CA  PRO A  29      20.742  13.176  -3.299  1.00  2.05           C  
ATOM    377  C   PRO A  29      20.261  14.571  -2.900  1.00  2.05           C  
ATOM    378  O   PRO A  29      21.070  15.485  -2.755  1.00  2.05           O  
ATOM    379  CB  PRO A  29      20.664  12.987  -4.818  1.00  2.05           C  
ATOM    380  CG  PRO A  29      20.499  11.506  -5.005  1.00  2.05           C  
ATOM    381  CD  PRO A  29      19.618  11.066  -3.875  1.00  2.05           C  
ATOM    382  HA  PRO A  29      21.774  13.026  -2.947  1.00  2.05           H  
ATOM    383 1HB  PRO A  29      19.822  13.569  -5.226  1.00  2.05           H  
ATOM    384 2HB  PRO A  29      21.577  13.377  -5.291  1.00  2.05           H  
ATOM    385 1HG  PRO A  29      20.066  11.287  -5.992  1.00  2.05           H  
ATOM    386 2HG  PRO A  29      21.481  11.021  -4.976  1.00  2.05           H  
ATOM    387 1HD  PRO A  29      18.552  11.112  -4.162  1.00  2.05           H  
ATOM    388 2HD  PRO A  29      19.929  10.060  -3.589  1.00  2.05           H  
ATOM    389  N   ARG A  30      18.964  14.767  -2.700  1.00  2.12           N  
ATOM    390  CA  ARG A  30      18.461  16.086  -2.313  1.00  2.12           C  
ATOM    391  C   ARG A  30      19.018  16.530  -0.956  1.00  2.12           C  
ATOM    392  O   ARG A  30      19.085  17.721  -0.657  1.00  2.12           O  
ATOM    393  CB  ARG A  30      16.945  16.112  -2.326  1.00  2.12           C  
ATOM    394  CG  ARG A  30      16.360  16.133  -3.739  1.00  2.12           C  
ATOM    395  CD  ARG A  30      14.887  16.078  -3.757  1.00  2.12           C  
ATOM    396  NE  ARG A  30      14.272  17.186  -3.087  1.00  2.12           N  
ATOM    397  CZ  ARG A  30      14.022  18.396  -3.598  1.00  2.12           C  
ATOM    398  NH1 ARG A  30      14.347  18.703  -4.837  1.00  2.12           N  
ATOM    399  NH2 ARG A  30      13.436  19.271  -2.812  1.00  2.12           N  
ATOM    400  H   ARG A  30      18.313  14.002  -2.803  1.00  2.12           H  
ATOM    401  HA  ARG A  30      18.798  16.804  -3.062  1.00  2.12           H  
ATOM    402 1HB  ARG A  30      16.561  15.225  -1.818  1.00  2.12           H  
ATOM    403 2HB  ARG A  30      16.576  16.987  -1.788  1.00  2.12           H  
ATOM    404 1HG  ARG A  30      16.671  17.047  -4.243  1.00  2.12           H  
ATOM    405 2HG  ARG A  30      16.736  15.269  -4.290  1.00  2.12           H  
ATOM    406 1HD  ARG A  30      14.536  16.069  -4.785  1.00  2.12           H  
ATOM    407 2HD  ARG A  30      14.569  15.177  -3.257  1.00  2.12           H  
ATOM    408  HE  ARG A  30      13.969  17.043  -2.124  1.00  2.12           H  
ATOM    409 1HH1 ARG A  30      14.797  18.019  -5.425  1.00  2.12           H  
ATOM    410 2HH1 ARG A  30      14.147  19.626  -5.195  1.00  2.12           H  
ATOM    411 1HH2 ARG A  30      13.209  18.967  -1.852  1.00  2.12           H  
ATOM    412 2HH2 ARG A  30      13.224  20.200  -3.139  1.00  2.12           H  
ATOM    413  N   ALA A  31      19.494  15.572  -0.154  1.00  2.29           N  
ATOM    414  CA  ALA A  31      20.097  15.818   1.159  1.00  2.29           C  
ATOM    415  C   ALA A  31      21.326  16.727   1.041  1.00  2.29           C  
ATOM    416  O   ALA A  31      21.717  17.385   2.010  1.00  2.29           O  
ATOM    417  CB  ALA A  31      20.493  14.506   1.807  1.00  2.29           C  
ATOM    418  H   ALA A  31      19.423  14.604  -0.468  1.00  2.29           H  
ATOM    419  HA  ALA A  31      19.357  16.321   1.781  1.00  2.29           H  
ATOM    420 1HB  ALA A  31      20.917  14.705   2.791  1.00  2.29           H  
ATOM    421 2HB  ALA A  31      19.614  13.870   1.907  1.00  2.29           H  
ATOM    422 3HB  ALA A  31      21.233  13.998   1.186  1.00  2.29           H  
ATOM    423  N   LYS A  32      21.929  16.784  -0.159  1.00  2.55           N  
ATOM    424  CA  LYS A  32      23.106  17.594  -0.448  1.00  2.55           C  
ATOM    425  C   LYS A  32      22.833  19.082  -0.228  1.00  2.55           C  
ATOM    426  O   LYS A  32      23.759  19.872  -0.066  1.00  2.55           O  
ATOM    427  CB  LYS A  32      23.586  17.354  -1.878  1.00  2.55           C  
ATOM    428  CG  LYS A  32      24.182  15.966  -2.123  1.00  2.55           C  
ATOM    429  CD  LYS A  32      24.602  15.800  -3.581  1.00  2.55           C  
ATOM    430  CE  LYS A  32      25.211  14.429  -3.836  1.00  2.55           C  
ATOM    431  NZ  LYS A  32      25.627  14.263  -5.261  1.00  2.55           N  
ATOM    432  H   LYS A  32      21.544  16.240  -0.935  1.00  2.55           H  
ATOM    433  HA  LYS A  32      23.903  17.296   0.236  1.00  2.55           H  
ATOM    434 1HB  LYS A  32      22.745  17.483  -2.564  1.00  2.55           H  
ATOM    435 2HB  LYS A  32      24.336  18.097  -2.139  1.00  2.55           H  
ATOM    436 1HG  LYS A  32      25.054  15.828  -1.486  1.00  2.55           H  
ATOM    437 2HG  LYS A  32      23.445  15.204  -1.871  1.00  2.55           H  
ATOM    438 1HD  LYS A  32      23.719  15.918  -4.217  1.00  2.55           H  
ATOM    439 2HD  LYS A  32      25.325  16.568  -3.844  1.00  2.55           H  
ATOM    440 1HE  LYS A  32      26.082  14.304  -3.196  1.00  2.55           H  
ATOM    441 2HE  LYS A  32      24.476  13.661  -3.591  1.00  2.55           H  
ATOM    442 1HZ  LYS A  32      26.028  13.345  -5.393  1.00  2.55           H  
ATOM    443 2HZ  LYS A  32      24.820  14.370  -5.860  1.00  2.55           H  
ATOM    444 3HZ  LYS A  32      26.315  14.966  -5.495  1.00  2.55           H  
ATOM    445  N   LYS A  33      21.545  19.466  -0.210  1.00  2.91           N  
ATOM    446  CA  LYS A  33      21.105  20.840   0.039  1.00  2.91           C  
ATOM    447  C   LYS A  33      21.538  21.318   1.436  1.00  2.91           C  
ATOM    448  O   LYS A  33      21.547  22.524   1.701  1.00  2.91           O  
ATOM    449  CB  LYS A  33      19.579  20.932  -0.033  1.00  2.91           C  
ATOM    450  CG  LYS A  33      18.899  20.289   1.170  1.00  2.91           C  
ATOM    451  CD  LYS A  33      17.400  20.326   1.113  1.00  2.91           C  
ATOM    452  CE  LYS A  33      16.815  19.596   2.323  1.00  2.91           C  
ATOM    453  NZ  LYS A  33      17.185  20.250   3.625  1.00  2.91           N  
ATOM    454  H   LYS A  33      20.816  18.767  -0.357  1.00  2.91           H  
ATOM    455  HA  LYS A  33      21.551  21.495  -0.708  1.00  2.91           H  
ATOM    456 1HB  LYS A  33      19.272  21.974  -0.086  1.00  2.91           H  
ATOM    457 2HB  LYS A  33      19.221  20.426  -0.929  1.00  2.91           H  
ATOM    458 1HG  LYS A  33      19.243  19.262   1.301  1.00  2.91           H  
ATOM    459 2HG  LYS A  33      19.185  20.851   2.043  1.00  2.91           H  
ATOM    460 1HD  LYS A  33      17.055  21.358   1.106  1.00  2.91           H  
ATOM    461 2HD  LYS A  33      17.061  19.830   0.201  1.00  2.91           H  
ATOM    462 1HE  LYS A  33      15.739  19.586   2.239  1.00  2.91           H  
ATOM    463 2HE  LYS A  33      17.179  18.567   2.328  1.00  2.91           H  
ATOM    464 1HZ  LYS A  33      16.772  19.734   4.385  1.00  2.91           H  
ATOM    465 2HZ  LYS A  33      18.225  20.272   3.757  1.00  2.91           H  
ATOM    466 3HZ  LYS A  33      16.843  21.192   3.638  1.00  2.91           H  
ATOM    467  N   SER A  34      21.877  20.358   2.316  1.00  3.36           N  
ATOM    468  CA  SER A  34      22.277  20.545   3.704  1.00  3.36           C  
ATOM    469  C   SER A  34      21.105  20.910   4.632  1.00  3.36           C  
ATOM    470  O   SER A  34      19.934  20.618   4.344  1.00  3.36           O  
ATOM    471  CB  SER A  34      23.401  21.583   3.798  1.00  3.36           C  
ATOM    472  OG  SER A  34      23.970  21.592   5.080  1.00  3.36           O  
ATOM    473  H   SER A  34      21.849  19.389   1.998  1.00  3.36           H  
ATOM    474  HA  SER A  34      22.687  19.596   4.051  1.00  3.36           H  
ATOM    475 1HB  SER A  34      24.166  21.354   3.054  1.00  3.36           H  
ATOM    476 2HB  SER A  34      23.020  22.574   3.582  1.00  3.36           H  
ATOM    477  HG  SER A  34      24.753  22.150   5.014  1.00  3.36           H  
ATOM    478  N   GLY A  35      21.440  21.446   5.811  1.00  3.92           N  
ATOM    479  CA  GLY A  35      20.473  21.661   6.885  1.00  3.92           C  
ATOM    480  C   GLY A  35      20.343  20.390   7.725  1.00  3.92           C  
ATOM    481  O   GLY A  35      19.443  20.252   8.552  1.00  3.92           O  
ATOM    482  H   GLY A  35      22.414  21.674   5.955  1.00  3.92           H  
ATOM    483 1HA  GLY A  35      20.802  22.489   7.516  1.00  3.92           H  
ATOM    484 2HA  GLY A  35      19.507  21.934   6.465  1.00  3.92           H  
ATOM    485  N   VAL A  36      21.256  19.458   7.475  1.00  4.56           N  
ATOM    486  CA  VAL A  36      21.309  18.168   8.141  1.00  4.56           C  
ATOM    487  C   VAL A  36      21.946  18.281   9.520  1.00  4.56           C  
ATOM    488  O   VAL A  36      23.030  18.845   9.670  1.00  4.56           O  
ATOM    489  CB  VAL A  36      22.110  17.181   7.268  1.00  4.56           C  
ATOM    490  CG1 VAL A  36      22.274  15.860   7.995  1.00  4.56           C  
ATOM    491  CG2 VAL A  36      21.373  16.981   5.922  1.00  4.56           C  
ATOM    492  H   VAL A  36      21.953  19.662   6.778  1.00  4.56           H  
ATOM    493  HA  VAL A  36      20.291  17.795   8.254  1.00  4.56           H  
ATOM    494  HB  VAL A  36      23.102  17.588   7.084  1.00  4.56           H  
ATOM    495 1HG1 VAL A  36      22.851  15.178   7.377  1.00  4.56           H  
ATOM    496 2HG1 VAL A  36      22.803  16.022   8.937  1.00  4.56           H  
ATOM    497 3HG1 VAL A  36      21.298  15.433   8.203  1.00  4.56           H  
ATOM    498 1HG2 VAL A  36      21.939  16.297   5.290  1.00  4.56           H  
ATOM    499 2HG2 VAL A  36      20.381  16.569   6.108  1.00  4.56           H  
ATOM    500 3HG2 VAL A  36      21.275  17.938   5.413  1.00  4.56           H  
ATOM    501  N   LYS A  37      21.257  17.752  10.523  1.00  5.22           N  
ATOM    502  CA  LYS A  37      21.726  17.791  11.901  1.00  5.22           C  
ATOM    503  C   LYS A  37      21.988  16.388  12.424  1.00  5.22           C  
ATOM    504  O   LYS A  37      21.462  15.408  11.894  1.00  5.22           O  
ATOM    505  CB  LYS A  37      20.719  18.528  12.781  1.00  5.22           C  
ATOM    506  CG  LYS A  37      20.569  20.005  12.412  1.00  5.22           C  
ATOM    507  CD  LYS A  37      19.620  20.732  13.341  1.00  5.22           C  
ATOM    508  CE  LYS A  37      19.486  22.195  12.939  1.00  5.22           C  
ATOM    509  NZ  LYS A  37      18.570  22.941  13.844  1.00  5.22           N  
ATOM    510  H   LYS A  37      20.370  17.316  10.319  1.00  5.22           H  
ATOM    511  HA  LYS A  37      22.669  18.338  11.932  1.00  5.22           H  
ATOM    512 1HB  LYS A  37      19.742  18.057  12.687  1.00  5.22           H  
ATOM    513 2HB  LYS A  37      21.022  18.460  13.825  1.00  5.22           H  
ATOM    514 1HG  LYS A  37      21.547  20.486  12.455  1.00  5.22           H  
ATOM    515 2HG  LYS A  37      20.191  20.089  11.391  1.00  5.22           H  
ATOM    516 1HD  LYS A  37      18.637  20.261  13.304  1.00  5.22           H  
ATOM    517 2HD  LYS A  37      19.993  20.678  14.365  1.00  5.22           H  
ATOM    518 1HE  LYS A  37      20.470  22.662  12.966  1.00  5.22           H  
ATOM    519 2HE  LYS A  37      19.099  22.248  11.920  1.00  5.22           H  
ATOM    520 1HZ  LYS A  37      18.509  23.903  13.542  1.00  5.22           H  
ATOM    521 2HZ  LYS A  37      17.652  22.520  13.816  1.00  5.22           H  
ATOM    522 3HZ  LYS A  37      18.927  22.907  14.788  1.00  5.22           H  
ATOM    523  N   VAL A  38      22.781  16.292  13.482  1.00  5.87           N  
ATOM    524  CA  VAL A  38      23.088  15.002  14.082  1.00  5.87           C  
ATOM    525  C   VAL A  38      22.010  14.511  15.041  1.00  5.87           C  
ATOM    526  O   VAL A  38      21.853  15.030  16.143  1.00  5.87           O  
ATOM    527  CB  VAL A  38      24.420  15.139  14.840  1.00  5.87           C  
ATOM    528  CG1 VAL A  38      24.795  13.856  15.548  1.00  5.87           C  
ATOM    529  CG2 VAL A  38      25.500  15.544  13.850  1.00  5.87           C  
ATOM    530  H   VAL A  38      23.188  17.128  13.877  1.00  5.87           H  
ATOM    531  HA  VAL A  38      23.204  14.268  13.280  1.00  5.87           H  
ATOM    532  HB  VAL A  38      24.314  15.910  15.606  1.00  5.87           H  
ATOM    533 1HG1 VAL A  38      25.738  13.998  16.087  1.00  5.87           H  
ATOM    534 2HG1 VAL A  38      24.012  13.597  16.260  1.00  5.87           H  
ATOM    535 3HG1 VAL A  38      24.915  13.062  14.818  1.00  5.87           H  
ATOM    536 1HG2 VAL A  38      26.449  15.667  14.377  1.00  5.87           H  
ATOM    537 2HG2 VAL A  38      25.607  14.767  13.090  1.00  5.87           H  
ATOM    538 3HG2 VAL A  38      25.225  16.484  13.369  1.00  5.87           H  
ATOM    539  N   ALA A  39      21.265  13.487  14.619  1.00  6.47           N  
ATOM    540  CA  ALA A  39      20.190  12.937  15.435  1.00  6.47           C  
ATOM    541  C   ALA A  39      20.682  12.351  16.783  1.00  6.47           C  
ATOM    542  O   ALA A  39      20.111  12.696  17.821  1.00  6.47           O  
ATOM    543  CB  ALA A  39      19.397  11.895  14.649  1.00  6.47           C  
ATOM    544  H   ALA A  39      21.435  13.115  13.693  1.00  6.47           H  
ATOM    545  HA  ALA A  39      19.512  13.758  15.672  1.00  6.47           H  
ATOM    546 1HB  ALA A  39      18.562  11.546  15.261  1.00  6.47           H  
ATOM    547 2HB  ALA A  39      19.008  12.357  13.742  1.00  6.47           H  
ATOM    548 3HB  ALA A  39      19.997  11.056  14.374  1.00  6.47           H  
ATOM    549  N   PRO A  40      21.768  11.522  16.856  1.00  6.97           N  
ATOM    550  CA  PRO A  40      22.237  10.906  18.090  1.00  6.97           C  
ATOM    551  C   PRO A  40      23.009  11.857  18.999  1.00  6.97           C  
ATOM    552  O   PRO A  40      24.174  11.631  19.348  1.00  6.97           O  
ATOM    553  CB  PRO A  40      23.113   9.758  17.572  1.00  6.97           C  
ATOM    554  CG  PRO A  40      23.665  10.256  16.280  1.00  6.97           C  
ATOM    555  CD  PRO A  40      22.530  11.037  15.652  1.00  6.97           C  
ATOM    556  HA  PRO A  40      21.368  10.501  18.628  1.00  6.97           H  
ATOM    557 1HB  PRO A  40      23.896   9.512  18.307  1.00  6.97           H  
ATOM    558 2HB  PRO A  40      22.505   8.852  17.448  1.00  6.97           H  
ATOM    559 1HG  PRO A  40      24.553  10.878  16.474  1.00  6.97           H  
ATOM    560 2HG  PRO A  40      24.003   9.410  15.663  1.00  6.97           H  
ATOM    561 1HD  PRO A  40      22.978  11.801  15.071  1.00  6.97           H  
ATOM    562 2HD  PRO A  40      21.936  10.349  15.053  1.00  6.97           H  
ATOM    563  N   THR A  41      22.299  12.867  19.480  1.00  7.31           N  
ATOM    564  CA  THR A  41      22.844  13.878  20.373  1.00  7.31           C  
ATOM    565  C   THR A  41      23.450  13.218  21.601  1.00  7.31           C  
ATOM    566  O   THR A  41      24.477  13.662  22.105  1.00  7.31           O  
ATOM    567  CB  THR A  41      21.766  14.885  20.798  1.00  7.31           C  
ATOM    568  OG1 THR A  41      21.256  15.561  19.638  1.00  7.31           O  
ATOM    569  CG2 THR A  41      22.358  15.896  21.764  1.00  7.31           C  
ATOM    570  H   THR A  41      21.339  12.957  19.151  1.00  7.31           H  
ATOM    571  HA  THR A  41      23.634  14.416  19.848  1.00  7.31           H  
ATOM    572  HB  THR A  41      20.949  14.356  21.285  1.00  7.31           H  
ATOM    573  HG1 THR A  41      20.886  14.907  19.018  1.00  7.31           H  
ATOM    574 1HG2 THR A  41      21.587  16.605  22.063  1.00  7.31           H  
ATOM    575 2HG2 THR A  41      22.736  15.376  22.646  1.00  7.31           H  
ATOM    576 3HG2 THR A  41      23.175  16.429  21.279  1.00  7.31           H  
ATOM    577  N   LYS A  42      22.793  12.169  22.094  1.00  7.52           N  
ATOM    578  CA  LYS A  42      23.245  11.418  23.256  1.00  7.52           C  
ATOM    579  C   LYS A  42      24.695  10.934  23.068  1.00  7.52           C  
ATOM    580  O   LYS A  42      25.495  11.001  24.000  1.00  7.52           O  
ATOM    581  CB  LYS A  42      22.304  10.225  23.483  1.00  7.52           C  
ATOM    582  CG  LYS A  42      22.557   9.352  24.736  1.00  7.52           C  
ATOM    583  CD  LYS A  42      21.467   8.253  24.819  1.00  7.52           C  
ATOM    584  CE  LYS A  42      21.471   7.437  26.136  1.00  7.52           C  
ATOM    585  NZ  LYS A  42      22.712   6.635  26.342  1.00  7.52           N  
ATOM    586  H   LYS A  42      21.951  11.878  21.623  1.00  7.52           H  
ATOM    587  HA  LYS A  42      23.212  12.068  24.130  1.00  7.52           H  
ATOM    588 1HB  LYS A  42      21.278  10.583  23.534  1.00  7.52           H  
ATOM    589 2HB  LYS A  42      22.373   9.559  22.622  1.00  7.52           H  
ATOM    590 1HG  LYS A  42      23.540   8.876  24.662  1.00  7.52           H  
ATOM    591 2HG  LYS A  42      22.537   9.961  25.639  1.00  7.52           H  
ATOM    592 1HD  LYS A  42      20.488   8.719  24.710  1.00  7.52           H  
ATOM    593 2HD  LYS A  42      21.609   7.562  23.988  1.00  7.52           H  
ATOM    594 1HE  LYS A  42      21.345   8.113  26.980  1.00  7.52           H  
ATOM    595 2HE  LYS A  42      20.624   6.753  26.102  1.00  7.52           H  
ATOM    596 1HZ  LYS A  42      22.637   6.121  27.202  1.00  7.52           H  
ATOM    597 2HZ  LYS A  42      22.849   5.995  25.579  1.00  7.52           H  
ATOM    598 3HZ  LYS A  42      23.522   7.254  26.415  1.00  7.52           H  
ATOM    599  N   ASP A  43      25.052  10.454  21.865  1.00  7.67           N  
ATOM    600  CA  ASP A  43      26.412   9.967  21.667  1.00  7.67           C  
ATOM    601  C   ASP A  43      27.404  11.116  21.808  1.00  7.67           C  
ATOM    602  O   ASP A  43      28.492  10.947  22.362  1.00  7.67           O  
ATOM    603  CB  ASP A  43      26.583   9.295  20.301  1.00  7.67           C  
ATOM    604  CG  ASP A  43      25.895   7.920  20.183  1.00  7.67           C  
ATOM    605  OD1 ASP A  43      25.514   7.354  21.185  1.00  7.67           O  
ATOM    606  OD2 ASP A  43      25.763   7.454  19.075  1.00  7.67           O  
ATOM    607  H   ASP A  43      24.412  10.480  21.077  1.00  7.67           H  
ATOM    608  HA  ASP A  43      26.634   9.230  22.443  1.00  7.67           H  
ATOM    609 1HB  ASP A  43      26.174   9.954  19.533  1.00  7.67           H  
ATOM    610 2HB  ASP A  43      27.644   9.178  20.089  1.00  7.67           H  
ATOM    611  N   ASP A  44      27.026  12.300  21.315  1.00  7.88           N  
ATOM    612  CA  ASP A  44      27.929  13.444  21.480  1.00  7.88           C  
ATOM    613  C   ASP A  44      27.990  13.878  22.948  1.00  7.88           C  
ATOM    614  O   ASP A  44      29.062  14.184  23.473  1.00  7.88           O  
ATOM    615  CB  ASP A  44      27.534  14.633  20.595  1.00  7.88           C  
ATOM    616  CG  ASP A  44      27.862  14.433  19.101  1.00  7.88           C  
ATOM    617  OD1 ASP A  44      28.573  13.506  18.779  1.00  7.88           O  
ATOM    618  OD2 ASP A  44      27.434  15.236  18.305  1.00  7.88           O  
ATOM    619  H   ASP A  44      26.120  12.380  20.848  1.00  7.88           H  
ATOM    620  HA  ASP A  44      28.929  13.134  21.182  1.00  7.88           H  
ATOM    621 1HB  ASP A  44      26.461  14.810  20.695  1.00  7.88           H  
ATOM    622 2HB  ASP A  44      28.045  15.530  20.948  1.00  7.88           H  
ATOM    623  N   LYS A  45      26.846  13.841  23.633  1.00  8.17           N  
ATOM    624  CA  LYS A  45      26.751  14.226  25.040  1.00  8.17           C  
ATOM    625  C   LYS A  45      27.709  13.414  25.908  1.00  8.17           C  
ATOM    626  O   LYS A  45      28.340  13.940  26.825  1.00  8.17           O  
ATOM    627  CB  LYS A  45      25.322  14.033  25.551  1.00  8.17           C  
ATOM    628  CG  LYS A  45      25.086  14.447  26.999  1.00  8.17           C  
ATOM    629  CD  LYS A  45      23.619  14.262  27.387  1.00  8.17           C  
ATOM    630  CE  LYS A  45      23.371  14.632  28.845  1.00  8.17           C  
ATOM    631  NZ  LYS A  45      21.946  14.440  29.233  1.00  8.17           N  
ATOM    632  H   LYS A  45      25.996  13.569  23.140  1.00  8.17           H  
ATOM    633  HA  LYS A  45      27.023  15.276  25.131  1.00  8.17           H  
ATOM    634 1HB  LYS A  45      24.629  14.577  24.909  1.00  8.17           H  
ATOM    635 2HB  LYS A  45      25.064  12.983  25.486  1.00  8.17           H  
ATOM    636 1HG  LYS A  45      25.707  13.829  27.653  1.00  8.17           H  
ATOM    637 2HG  LYS A  45      25.366  15.490  27.135  1.00  8.17           H  
ATOM    638 1HD  LYS A  45      22.992  14.885  26.746  1.00  8.17           H  
ATOM    639 2HD  LYS A  45      23.339  13.218  27.234  1.00  8.17           H  
ATOM    640 1HE  LYS A  45      23.997  14.009  29.482  1.00  8.17           H  
ATOM    641 2HE  LYS A  45      23.640  15.678  29.000  1.00  8.17           H  
ATOM    642 1HZ  LYS A  45      21.823  14.695  30.203  1.00  8.17           H  
ATOM    643 2HZ  LYS A  45      21.356  15.024  28.655  1.00  8.17           H  
ATOM    644 3HZ  LYS A  45      21.689  13.472  29.105  1.00  8.17           H  
ATOM    645  N   GLU A  46      27.809  12.124  25.594  1.00  8.52           N  
ATOM    646  CA  GLU A  46      28.636  11.169  26.318  1.00  8.52           C  
ATOM    647  C   GLU A  46      30.093  11.083  25.839  1.00  8.52           C  
ATOM    648  O   GLU A  46      30.849  10.247  26.339  1.00  8.52           O  
ATOM    649  CB  GLU A  46      27.996   9.790  26.241  1.00  8.52           C  
ATOM    650  CG  GLU A  46      26.653   9.705  26.949  1.00  8.52           C  
ATOM    651  CD  GLU A  46      25.963   8.381  26.787  1.00  8.52           C  
ATOM    652  OE1 GLU A  46      26.591   7.423  26.403  1.00  8.52           O  
ATOM    653  OE2 GLU A  46      24.775   8.338  27.030  1.00  8.52           O  
ATOM    654  H   GLU A  46      27.230  11.774  24.829  1.00  8.52           H  
ATOM    655  HA  GLU A  46      28.644  11.474  27.360  1.00  8.52           H  
ATOM    656 1HB  GLU A  46      27.840   9.524  25.190  1.00  8.52           H  
ATOM    657 2HB  GLU A  46      28.665   9.050  26.677  1.00  8.52           H  
ATOM    658 1HG  GLU A  46      26.805   9.898  28.010  1.00  8.52           H  
ATOM    659 2HG  GLU A  46      26.007  10.492  26.558  1.00  8.52           H  
ATOM    660  N   ASP A  47      30.488  11.896  24.855  1.00  8.90           N  
ATOM    661  CA  ASP A  47      31.844  11.844  24.307  1.00  8.90           C  
ATOM    662  C   ASP A  47      32.830  12.211  25.452  1.00  8.90           C  
ATOM    663  O   ASP A  47      32.828  13.350  25.914  1.00  8.90           O  
ATOM    664  CB  ASP A  47      31.937  12.802  23.099  1.00  8.90           C  
ATOM    665  CG  ASP A  47      33.248  12.739  22.243  1.00  8.90           C  
ATOM    666  OD1 ASP A  47      34.150  12.038  22.592  1.00  8.90           O  
ATOM    667  OD2 ASP A  47      33.300  13.406  21.231  1.00  8.90           O  
ATOM    668  H   ASP A  47      29.840  12.587  24.473  1.00  8.90           H  
ATOM    669  HA  ASP A  47      32.011  10.837  23.943  1.00  8.90           H  
ATOM    670 1HB  ASP A  47      31.093  12.600  22.433  1.00  8.90           H  
ATOM    671 2HB  ASP A  47      31.803  13.825  23.456  1.00  8.90           H  
ATOM    672  N   PRO A  48      33.709  11.288  25.903  1.00  9.27           N  
ATOM    673  CA  PRO A  48      34.548  11.405  27.088  1.00  9.27           C  
ATOM    674  C   PRO A  48      35.580  12.501  26.963  1.00  9.27           C  
ATOM    675  O   PRO A  48      35.840  13.008  25.872  1.00  9.27           O  
ATOM    676  CB  PRO A  48      35.193  10.020  27.198  1.00  9.27           C  
ATOM    677  CG  PRO A  48      35.195   9.483  25.788  1.00  9.27           C  
ATOM    678  CD  PRO A  48      33.929  10.032  25.153  1.00  9.27           C  
ATOM    679  HA  PRO A  48      33.894  11.596  27.956  1.00  9.27           H  
ATOM    680 1HB  PRO A  48      36.210  10.115  27.616  1.00  9.27           H  
ATOM    681 2HB  PRO A  48      34.617   9.392  27.891  1.00  9.27           H  
ATOM    682 1HG  PRO A  48      36.106   9.812  25.264  1.00  9.27           H  
ATOM    683 2HG  PRO A  48      35.218   8.383  25.800  1.00  9.27           H  
ATOM    684 1HD  PRO A  48      34.133  10.225  24.094  1.00  9.27           H  
ATOM    685 2HD  PRO A  48      33.090   9.336  25.305  1.00  9.27           H  
ATOM    686  N   GLU A  49      36.105  12.943  28.110  1.00  9.59           N  
ATOM    687  CA  GLU A  49      37.108  14.021  28.251  1.00  9.59           C  
ATOM    688  C   GLU A  49      36.461  15.399  28.058  1.00  9.59           C  
ATOM    689  O   GLU A  49      36.584  16.278  28.908  1.00  9.59           O  
ATOM    690  CB  GLU A  49      38.298  13.860  27.288  1.00  9.59           C  
ATOM    691  CG  GLU A  49      39.169  12.618  27.527  1.00  9.59           C  
ATOM    692  CD  GLU A  49      39.895  12.620  28.864  1.00  9.59           C  
ATOM    693  OE1 GLU A  49      40.518  13.610  29.213  1.00  9.59           O  
ATOM    694  OE2 GLU A  49      39.810  11.629  29.554  1.00  9.59           O  
ATOM    695  H   GLU A  49      35.808  12.480  28.958  1.00  9.59           H  
ATOM    696  HA  GLU A  49      37.505  13.985  29.262  1.00  9.59           H  
ATOM    697 1HB  GLU A  49      37.984  13.874  26.254  1.00  9.59           H  
ATOM    698 2HB  GLU A  49      38.955  14.720  27.418  1.00  9.59           H  
ATOM    699 1HG  GLU A  49      38.538  11.731  27.471  1.00  9.59           H  
ATOM    700 2HG  GLU A  49      39.903  12.553  26.725  1.00  9.59           H  
ATOM    701  N   LEU A  50      35.684  15.551  26.995  1.00  9.81           N  
ATOM    702  CA  LEU A  50      34.962  16.783  26.689  1.00  9.81           C  
ATOM    703  C   LEU A  50      33.928  17.098  27.774  1.00  9.81           C  
ATOM    704  O   LEU A  50      33.485  18.236  27.923  1.00  9.81           O  
ATOM    705  CB  LEU A  50      34.247  16.649  25.348  1.00  9.81           C  
ATOM    706  CG  LEU A  50      35.150  16.514  24.138  1.00  9.81           C  
ATOM    707  CD1 LEU A  50      34.291  16.270  22.924  1.00  9.81           C  
ATOM    708  CD2 LEU A  50      35.997  17.763  23.990  1.00  9.81           C  
ATOM    709  H   LEU A  50      35.632  14.765  26.345  1.00  9.81           H  
ATOM    710  HA  LEU A  50      35.676  17.604  26.638  1.00  9.81           H  
ATOM    711 1HB  LEU A  50      33.610  15.761  25.380  1.00  9.81           H  
ATOM    712 2HB  LEU A  50      33.616  17.521  25.199  1.00  9.81           H  
ATOM    713  HG  LEU A  50      35.799  15.640  24.267  1.00  9.81           H  
ATOM    714 1HD1 LEU A  50      34.918  16.143  22.043  1.00  9.81           H  
ATOM    715 2HD1 LEU A  50      33.709  15.371  23.080  1.00  9.81           H  
ATOM    716 3HD1 LEU A  50      33.620  17.112  22.772  1.00  9.81           H  
ATOM    717 1HD2 LEU A  50      36.647  17.662  23.120  1.00  9.81           H  
ATOM    718 2HD2 LEU A  50      35.347  18.629  23.859  1.00  9.81           H  
ATOM    719 3HD2 LEU A  50      36.604  17.895  24.885  1.00  9.81           H  
ATOM    720  N   MET A  51      33.543  16.065  28.523  1.00  9.91           N  
ATOM    721  CA  MET A  51      32.566  16.142  29.599  1.00  9.91           C  
ATOM    722  C   MET A  51      33.157  16.682  30.910  1.00  9.91           C  
ATOM    723  O   MET A  51      32.423  16.903  31.876  1.00  9.91           O  
ATOM    724  CB  MET A  51      32.035  14.741  29.868  1.00  9.91           C  
ATOM    725  CG  MET A  51      31.264  14.151  28.733  1.00  9.91           C  
ATOM    726  SD  MET A  51      30.831  12.438  29.013  1.00  9.91           S  
ATOM    727  CE  MET A  51      29.468  12.603  30.144  1.00  9.91           C  
ATOM    728  H   MET A  51      33.956  15.168  28.314  1.00  9.91           H  
ATOM    729  HA  MET A  51      31.757  16.803  29.289  1.00  9.91           H  
ATOM    730 1HB  MET A  51      32.870  14.078  30.087  1.00  9.91           H  
ATOM    731 2HB  MET A  51      31.387  14.758  30.743  1.00  9.91           H  
ATOM    732 1HG  MET A  51      30.342  14.714  28.576  1.00  9.91           H  
ATOM    733 2HG  MET A  51      31.844  14.221  27.837  1.00  9.91           H  
ATOM    734 1HE  MET A  51      29.092  11.614  30.405  1.00  9.91           H  
ATOM    735 2HE  MET A  51      29.799  13.120  31.044  1.00  9.91           H  
ATOM    736 3HE  MET A  51      28.672  13.178  29.663  1.00  9.91           H  
ATOM    737  N   LYS A  52      34.479  16.858  30.973  1.00 10.05           N  
ATOM    738  CA  LYS A  52      35.104  17.343  32.196  1.00 10.05           C  
ATOM    739  C   LYS A  52      34.803  18.816  32.415  1.00 10.05           C  
ATOM    740  O   LYS A  52      34.821  19.614  31.483  1.00 10.05           O  
ATOM    741  CB  LYS A  52      36.611  17.093  32.152  1.00 10.05           C  
ATOM    742  CG  LYS A  52      36.988  15.612  32.236  1.00 10.05           C  
ATOM    743  CD  LYS A  52      38.498  15.385  32.115  1.00 10.05           C  
ATOM    744  CE  LYS A  52      38.842  13.907  32.302  1.00 10.05           C  
ATOM    745  NZ  LYS A  52      40.296  13.619  32.057  1.00 10.05           N  
ATOM    746  H   LYS A  52      35.069  16.672  30.162  1.00 10.05           H  
ATOM    747  HA  LYS A  52      34.691  16.790  33.038  1.00 10.05           H  
ATOM    748 1HB  LYS A  52      37.016  17.492  31.221  1.00 10.05           H  
ATOM    749 2HB  LYS A  52      37.093  17.622  32.975  1.00 10.05           H  
ATOM    750 1HG  LYS A  52      36.644  15.211  33.189  1.00 10.05           H  
ATOM    751 2HG  LYS A  52      36.487  15.075  31.433  1.00 10.05           H  
ATOM    752 1HD  LYS A  52      38.829  15.691  31.115  1.00 10.05           H  
ATOM    753 2HD  LYS A  52      39.028  15.978  32.856  1.00 10.05           H  
ATOM    754 1HE  LYS A  52      38.599  13.624  33.324  1.00 10.05           H  
ATOM    755 2HE  LYS A  52      38.246  13.305  31.616  1.00 10.05           H  
ATOM    756 1HZ  LYS A  52      40.467  12.633  32.193  1.00 10.05           H  
ATOM    757 2HZ  LYS A  52      40.528  13.854  31.074  1.00 10.05           H  
ATOM    758 3HZ  LYS A  52      40.872  14.153  32.680  1.00 10.05           H  
ATOM    759  N   CYS A  53      34.544  19.187  33.666  1.00 10.30           N  
ATOM    760  CA  CYS A  53      34.265  20.582  33.968  1.00 10.30           C  
ATOM    761  C   CYS A  53      35.528  21.444  33.841  1.00 10.30           C  
ATOM    762  O   CYS A  53      36.563  21.123  34.432  1.00 10.30           O  
ATOM    763  CB  CYS A  53      33.683  20.732  35.374  1.00 10.30           C  
ATOM    764  SG  CYS A  53      33.267  22.443  35.805  1.00 10.30           S  
ATOM    765  H   CYS A  53      34.527  18.499  34.402  1.00 10.30           H  
ATOM    766  HA  CYS A  53      33.511  20.923  33.269  1.00 10.30           H  
ATOM    767 1HB  CYS A  53      32.782  20.127  35.460  1.00 10.30           H  
ATOM    768 2HB  CYS A  53      34.401  20.363  36.107  1.00 10.30           H  
ATOM    769  N   PRO A  54      35.499  22.551  33.084  1.00 10.59           N  
ATOM    770  CA  PRO A  54      36.616  23.444  32.845  1.00 10.59           C  
ATOM    771  C   PRO A  54      36.936  24.318  34.052  1.00 10.59           C  
ATOM    772  O   PRO A  54      36.527  25.473  34.082  1.00 10.59           O  
ATOM    773  CB  PRO A  54      36.125  24.276  31.654  1.00 10.59           C  
ATOM    774  CG  PRO A  54      34.637  24.326  31.818  1.00 10.59           C  
ATOM    775  CD  PRO A  54      34.265  22.957  32.360  1.00 10.59           C  
ATOM    776  HA  PRO A  54      37.491  22.843  32.564  1.00 10.59           H  
ATOM    777 1HB  PRO A  54      36.589  25.271  31.674  1.00 10.59           H  
ATOM    778 2HB  PRO A  54      36.427  23.797  30.709  1.00 10.59           H  
ATOM    779 1HG  PRO A  54      34.367  25.142  32.508  1.00 10.59           H  
ATOM    780 2HG  PRO A  54      34.154  24.550  30.855  1.00 10.59           H  
ATOM    781 1HD  PRO A  54      33.411  23.083  33.029  1.00 10.59           H  
ATOM    782 2HD  PRO A  54      34.061  22.260  31.530  1.00 10.59           H  
ATOM    783  N   VAL A  55      37.645  23.712  35.029  1.00 10.82           N  
ATOM    784  CA  VAL A  55      38.086  24.245  36.348  1.00 10.82           C  
ATOM    785  C   VAL A  55      37.886  23.274  37.525  1.00 10.82           C  
ATOM    786  O   VAL A  55      36.775  22.806  37.768  1.00 10.82           O  
ATOM    787  CB  VAL A  55      37.480  25.635  36.727  1.00 10.82           C  
ATOM    788  CG1 VAL A  55      37.743  25.968  38.200  1.00 10.82           C  
ATOM    789  CG2 VAL A  55      38.268  26.781  35.991  1.00 10.82           C  
ATOM    790  H   VAL A  55      37.845  22.730  34.839  1.00 10.82           H  
ATOM    791  HA  VAL A  55      39.138  24.453  36.216  1.00 10.82           H  
ATOM    792  HB  VAL A  55      36.407  25.641  36.524  1.00 10.82           H  
ATOM    793 1HG1 VAL A  55      37.325  26.949  38.425  1.00 10.82           H  
ATOM    794 2HG1 VAL A  55      37.262  25.225  38.828  1.00 10.82           H  
ATOM    795 3HG1 VAL A  55      38.791  25.987  38.411  1.00 10.82           H  
ATOM    796 1HG2 VAL A  55      37.858  27.741  36.300  1.00 10.82           H  
ATOM    797 2HG2 VAL A  55      39.316  26.725  36.291  1.00 10.82           H  
ATOM    798 3HG2 VAL A  55      38.223  26.721  34.923  1.00 10.82           H  
ATOM    799  N   PRO A  56      38.958  22.964  38.305  1.00 10.85           N  
ATOM    800  CA  PRO A  56      38.952  22.065  39.451  1.00 10.85           C  
ATOM    801  C   PRO A  56      38.291  22.692  40.679  1.00 10.85           C  
ATOM    802  O   PRO A  56      38.924  22.990  41.689  1.00 10.85           O  
ATOM    803  CB  PRO A  56      40.444  21.796  39.667  1.00 10.85           C  
ATOM    804  CG  PRO A  56      41.128  23.044  39.204  1.00 10.85           C  
ATOM    805  CD  PRO A  56      40.326  23.498  38.001  1.00 10.85           C  
ATOM    806  HA  PRO A  56      38.431  21.141  39.170  1.00 10.85           H  
ATOM    807 1HB  PRO A  56      40.634  21.584  40.730  1.00 10.85           H  
ATOM    808 2HB  PRO A  56      40.754  20.904  39.103  1.00 10.85           H  
ATOM    809 1HG  PRO A  56      41.133  23.792  40.012  1.00 10.85           H  
ATOM    810 2HG  PRO A  56      42.178  22.832  38.959  1.00 10.85           H  
ATOM    811 1HD  PRO A  56      40.377  24.584  37.978  1.00 10.85           H  
ATOM    812 2HD  PRO A  56      40.729  23.035  37.086  1.00 10.85           H  
ATOM    813  N   GLY A  57      36.985  22.844  40.545  1.00 10.61           N  
ATOM    814  CA  GLY A  57      36.045  23.426  41.494  1.00 10.61           C  
ATOM    815  C   GLY A  57      34.861  23.808  40.631  1.00 10.61           C  
ATOM    816  O   GLY A  57      34.970  24.649  39.741  1.00 10.61           O  
ATOM    817  H   GLY A  57      36.602  22.558  39.645  1.00 10.61           H  
ATOM    818 1HA  GLY A  57      35.760  22.700  42.255  1.00 10.61           H  
ATOM    819 2HA  GLY A  57      36.475  24.302  41.977  1.00 10.61           H  
ATOM    820  N   CYS A  58      33.734  23.156  40.881  1.00 10.18           N  
ATOM    821  CA  CYS A  58      32.654  23.194  39.911  1.00 10.18           C  
ATOM    822  C   CYS A  58      31.320  22.743  40.470  1.00 10.18           C  
ATOM    823  O   CYS A  58      31.255  21.826  41.285  1.00 10.18           O  
ATOM    824  CB  CYS A  58      33.034  22.279  38.753  1.00 10.18           C  
ATOM    825  SG  CYS A  58      31.944  22.310  37.341  1.00 10.18           S  
ATOM    826  H   CYS A  58      33.668  22.549  41.683  1.00 10.18           H  
ATOM    827  HA  CYS A  58      32.554  24.216  39.546  1.00 10.18           H  
ATOM    828 1HB  CYS A  58      34.036  22.541  38.405  1.00 10.18           H  
ATOM    829 2HB  CYS A  58      33.080  21.253  39.112  1.00 10.18           H  
ATOM    830  N   VAL A  59      30.255  23.374  39.998  1.00  9.66           N  
ATOM    831  CA  VAL A  59      28.896  22.986  40.353  1.00  9.66           C  
ATOM    832  C   VAL A  59      28.586  21.564  39.883  1.00  9.66           C  
ATOM    833  O   VAL A  59      27.936  20.786  40.579  1.00  9.66           O  
ATOM    834  CB  VAL A  59      27.891  23.953  39.717  1.00  9.66           C  
ATOM    835  CG1 VAL A  59      26.481  23.440  39.929  1.00  9.66           C  
ATOM    836  CG2 VAL A  59      28.072  25.327  40.324  1.00  9.66           C  
ATOM    837  H   VAL A  59      30.394  24.139  39.351  1.00  9.66           H  
ATOM    838  HA  VAL A  59      28.795  23.028  41.439  1.00  9.66           H  
ATOM    839  HB  VAL A  59      28.066  23.999  38.643  1.00  9.66           H  
ATOM    840 1HG1 VAL A  59      25.769  24.123  39.466  1.00  9.66           H  
ATOM    841 2HG1 VAL A  59      26.382  22.452  39.476  1.00  9.66           H  
ATOM    842 3HG1 VAL A  59      26.277  23.372  40.997  1.00  9.66           H  
ATOM    843 1HG2 VAL A  59      27.365  26.021  39.868  1.00  9.66           H  
ATOM    844 2HG2 VAL A  59      27.892  25.277  41.397  1.00  9.66           H  
ATOM    845 3HG2 VAL A  59      29.089  25.673  40.141  1.00  9.66           H  
ATOM    846  N   GLY A  60      29.035  21.251  38.673  1.00  9.15           N  
ATOM    847  CA  GLY A  60      28.828  19.952  38.056  1.00  9.15           C  
ATOM    848  C   GLY A  60      29.136  20.007  36.564  1.00  9.15           C  
ATOM    849  O   GLY A  60      28.304  20.437  35.769  1.00  9.15           O  
ATOM    850  H   GLY A  60      29.565  21.947  38.166  1.00  9.15           H  
ATOM    851 1HA  GLY A  60      29.476  19.218  38.540  1.00  9.15           H  
ATOM    852 2HA  GLY A  60      27.800  19.630  38.213  1.00  9.15           H  
ENDMDL

REMARK ID 644151 DOMAINID 637726 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1      -2.090   2.626  -2.551  1.00  3.49           N  
ATOM      2  CA  ASP A   1      -2.797   3.666  -1.813  1.00  3.49           C  
ATOM      3  C   ASP A   1      -1.753   4.488  -1.038  1.00  3.49           C  
ATOM      4  O   ASP A   1      -0.629   4.662  -1.513  1.00  3.49           O  
ATOM      5  CB  ASP A   1      -3.847   3.019  -0.883  1.00  3.49           C  
ATOM      6  CG  ASP A   1      -4.988   3.968  -0.403  1.00  3.49           C  
ATOM      7  OD1 ASP A   1      -6.036   3.976  -1.001  1.00  3.49           O  
ATOM      8  OD2 ASP A   1      -4.756   4.689   0.534  1.00  3.49           O  
ATOM      9 1H   ASP A   1      -2.690   2.259  -3.276  1.00  3.49           H  
ATOM     10 2H   ASP A   1      -1.258   3.018  -2.967  1.00  3.49           H  
ATOM     11 3H   ASP A   1      -1.832   1.882  -1.917  1.00  3.49           H  
ATOM     12  HA  ASP A   1      -3.305   4.324  -2.517  1.00  3.49           H  
ATOM     13 1HB  ASP A   1      -4.303   2.173  -1.397  1.00  3.49           H  
ATOM     14 2HB  ASP A   1      -3.340   2.617   0.000  1.00  3.49           H  
ATOM     15  N   LEU A   2      -2.104   4.977   0.144  1.00  3.16           N  
ATOM     16  CA  LEU A   2      -1.198   5.760   0.971  1.00  3.16           C  
ATOM     17  C   LEU A   2      -0.575   4.890   2.058  1.00  3.16           C  
ATOM     18  O   LEU A   2      -1.176   3.903   2.478  1.00  3.16           O  
ATOM     19  CB  LEU A   2      -1.972   6.908   1.592  1.00  3.16           C  
ATOM     20  CG  LEU A   2      -2.662   7.827   0.607  1.00  3.16           C  
ATOM     21  CD1 LEU A   2      -3.473   8.823   1.377  1.00  3.16           C  
ATOM     22  CD2 LEU A   2      -1.615   8.516  -0.266  1.00  3.16           C  
ATOM     23  H   LEU A   2      -3.051   4.838   0.493  1.00  3.16           H  
ATOM     24  HA  LEU A   2      -0.402   6.159   0.344  1.00  3.16           H  
ATOM     25 1HB  LEU A   2      -2.727   6.502   2.265  1.00  3.16           H  
ATOM     26 2HB  LEU A   2      -1.282   7.512   2.157  1.00  3.16           H  
ATOM     27  HG  LEU A   2      -3.342   7.247  -0.023  1.00  3.16           H  
ATOM     28 1HD1 LEU A   2      -3.993   9.489   0.692  1.00  3.16           H  
ATOM     29 2HD1 LEU A   2      -4.201   8.291   1.979  1.00  3.16           H  
ATOM     30 3HD1 LEU A   2      -2.817   9.405   2.022  1.00  3.16           H  
ATOM     31 1HD2 LEU A   2      -2.111   9.182  -0.973  1.00  3.16           H  
ATOM     32 2HD2 LEU A   2      -0.939   9.098   0.367  1.00  3.16           H  
ATOM     33 3HD2 LEU A   2      -1.043   7.764  -0.813  1.00  3.16           H  
ATOM     34  N   LYS A   3       0.623   5.258   2.517  1.00  2.88           N  
ATOM     35  CA  LYS A   3       1.307   4.482   3.559  1.00  2.88           C  
ATOM     36  C   LYS A   3       1.436   5.138   4.942  1.00  2.88           C  
ATOM     37  O   LYS A   3       1.384   4.431   5.946  1.00  2.88           O  
ATOM     38  CB  LYS A   3       2.721   4.140   3.073  1.00  2.88           C  
ATOM     39  CG  LYS A   3       2.779   3.263   1.815  1.00  2.88           C  
ATOM     40  CD  LYS A   3       2.287   1.840   2.084  1.00  2.88           C  
ATOM     41  CE  LYS A   3       3.358   1.017   2.819  1.00  2.88           C  
ATOM     42  NZ  LYS A   3       2.945  -0.400   3.025  1.00  2.88           N  
ATOM     43  H   LYS A   3       1.069   6.067   2.114  1.00  2.88           H  
ATOM     44  HA  LYS A   3       0.757   3.551   3.696  1.00  2.88           H  
ATOM     45 1HB  LYS A   3       3.270   5.061   2.871  1.00  2.88           H  
ATOM     46 2HB  LYS A   3       3.253   3.616   3.870  1.00  2.88           H  
ATOM     47 1HG  LYS A   3       2.163   3.704   1.029  1.00  2.88           H  
ATOM     48 2HG  LYS A   3       3.809   3.217   1.458  1.00  2.88           H  
ATOM     49 1HD  LYS A   3       1.382   1.876   2.698  1.00  2.88           H  
ATOM     50 2HD  LYS A   3       2.045   1.352   1.143  1.00  2.88           H  
ATOM     51 1HE  LYS A   3       4.274   1.031   2.231  1.00  2.88           H  
ATOM     52 2HE  LYS A   3       3.554   1.465   3.795  1.00  2.88           H  
ATOM     53 1HZ  LYS A   3       3.676  -0.896   3.514  1.00  2.88           H  
ATOM     54 2HZ  LYS A   3       2.093  -0.434   3.611  1.00  2.88           H  
ATOM     55 3HZ  LYS A   3       2.764  -0.849   2.153  1.00  2.88           H  
ATOM     56  N   CYS A   4       1.581   6.475   4.974  1.00  2.65           N  
ATOM     57  CA  CYS A   4       1.914   7.286   6.151  1.00  2.65           C  
ATOM     58  C   CYS A   4       3.421   7.243   6.432  1.00  2.65           C  
ATOM     59  O   CYS A   4       3.948   6.182   6.740  1.00  2.65           O  
ATOM     60  CB  CYS A   4       1.187   6.854   7.428  1.00  2.65           C  
ATOM     61  SG  CYS A   4       1.663   7.855   8.871  1.00  2.65           S  
ATOM     62  H   CYS A   4       1.517   6.947   4.085  1.00  2.65           H  
ATOM     63  HA  CYS A   4       1.607   8.304   5.940  1.00  2.65           H  
ATOM     64 1HB  CYS A   4       0.109   6.921   7.292  1.00  2.65           H  
ATOM     65 2HB  CYS A   4       1.425   5.834   7.677  1.00  2.65           H  
ATOM     66  N   PRO A   5       4.154   8.371   6.293  1.00  2.51           N  
ATOM     67  CA  PRO A   5       5.606   8.477   6.444  1.00  2.51           C  
ATOM     68  C   PRO A   5       6.113   8.343   7.889  1.00  2.51           C  
ATOM     69  O   PRO A   5       7.316   8.219   8.121  1.00  2.51           O  
ATOM     70  CB  PRO A   5       5.887   9.878   5.889  1.00  2.51           C  
ATOM     71  CG  PRO A   5       4.619  10.661   6.134  1.00  2.51           C  
ATOM     72  CD  PRO A   5       3.496   9.670   5.975  1.00  2.51           C  
ATOM     73  HA  PRO A   5       6.078   7.712   5.809  1.00  2.51           H  
ATOM     74 1HB  PRO A   5       6.756  10.312   6.403  1.00  2.51           H  
ATOM     75 2HB  PRO A   5       6.146   9.814   4.822  1.00  2.51           H  
ATOM     76 1HG  PRO A   5       4.644  11.107   7.141  1.00  2.51           H  
ATOM     77 2HG  PRO A   5       4.553  11.497   5.421  1.00  2.51           H  
ATOM     78 1HD  PRO A   5       2.727   9.932   6.723  1.00  2.51           H  
ATOM     79 2HD  PRO A   5       3.116   9.687   4.938  1.00  2.51           H  
ATOM     80  N   THR A   6       5.208   8.428   8.854  1.00  2.44           N  
ATOM     81  CA  THR A   6       5.561   8.375  10.266  1.00  2.44           C  
ATOM     82  C   THR A   6       6.125   6.986  10.639  1.00  2.44           C  
ATOM     83  O   THR A   6       5.576   5.970  10.207  1.00  2.44           O  
ATOM     84  CB  THR A   6       4.328   8.699  11.122  1.00  2.44           C  
ATOM     85  OG1 THR A   6       3.852   9.991  10.772  1.00  2.44           O  
ATOM     86  CG2 THR A   6       4.619   8.644  12.603  1.00  2.44           C  
ATOM     87  H   THR A   6       4.233   8.521   8.608  1.00  2.44           H  
ATOM     88  HA  THR A   6       6.283   9.159  10.447  1.00  2.44           H  
ATOM     89  HB  THR A   6       3.577   7.992  10.912  1.00  2.44           H  
ATOM     90  HG1 THR A   6       3.415   9.940   9.919  1.00  2.44           H  
ATOM     91 1HG2 THR A   6       3.710   8.866  13.157  1.00  2.44           H  
ATOM     92 2HG2 THR A   6       4.965   7.647  12.868  1.00  2.44           H  
ATOM     93 3HG2 THR A   6       5.382   9.372  12.855  1.00  2.44           H  
ATOM     94  N   PRO A   7       7.261   6.896  11.353  1.00  2.43           N  
ATOM     95  CA  PRO A   7       7.849   5.651  11.799  1.00  2.43           C  
ATOM     96  C   PRO A   7       6.839   4.811  12.565  1.00  2.43           C  
ATOM     97  O   PRO A   7       6.075   5.324  13.394  1.00  2.43           O  
ATOM     98  CB  PRO A   7       8.992   6.132  12.699  1.00  2.43           C  
ATOM     99  CG  PRO A   7       9.374   7.478  12.126  1.00  2.43           C  
ATOM    100  CD  PRO A   7       8.076   8.096  11.673  1.00  2.43           C  
ATOM    101  HA  PRO A   7       8.234   5.101  10.925  1.00  2.43           H  
ATOM    102 1HB  PRO A   7       8.648   6.191  13.742  1.00  2.43           H  
ATOM    103 2HB  PRO A   7       9.820   5.411  12.675  1.00  2.43           H  
ATOM    104 1HG  PRO A   7       9.896   8.086  12.879  1.00  2.43           H  
ATOM    105 2HG  PRO A   7      10.076   7.337  11.289  1.00  2.43           H  
ATOM    106 1HD  PRO A   7       7.627   8.702  12.469  1.00  2.43           H  
ATOM    107 2HD  PRO A   7       8.309   8.675  10.764  1.00  2.43           H  
ATOM    108  N   GLY A   8       6.850   3.509  12.307  1.00  2.46           N  
ATOM    109  CA  GLY A   8       5.922   2.593  12.958  1.00  2.46           C  
ATOM    110  C   GLY A   8       4.560   2.533  12.259  1.00  2.46           C  
ATOM    111  O   GLY A   8       3.623   1.896  12.762  1.00  2.46           O  
ATOM    112  H   GLY A   8       7.505   3.141  11.629  1.00  2.46           H  
ATOM    113 1HA  GLY A   8       6.361   1.595  12.975  1.00  2.46           H  
ATOM    114 2HA  GLY A   8       5.783   2.892  13.995  1.00  2.46           H  
ATOM    115  N   CYS A   9       4.424   3.212  11.118  1.00  2.49           N  
ATOM    116  CA  CYS A   9       3.153   3.178  10.425  1.00  2.49           C  
ATOM    117  C   CYS A   9       3.205   2.401   9.118  1.00  2.49           C  
ATOM    118  O   CYS A   9       4.244   2.301   8.466  1.00  2.49           O  
ATOM    119  CB  CYS A   9       2.688   4.589  10.181  1.00  2.49           C  
ATOM    120  SG  CYS A   9       2.512   5.511  11.719  1.00  2.49           S  
ATOM    121  H   CYS A   9       5.175   3.797  10.749  1.00  2.49           H  
ATOM    122  HA  CYS A   9       2.429   2.687  11.053  1.00  2.49           H  
ATOM    123 1HB  CYS A   9       3.383   5.115   9.527  1.00  2.49           H  
ATOM    124 2HB  CYS A   9       1.721   4.574   9.682  1.00  2.49           H  
ATOM    125  HG  CYS A   9       2.060   6.637  11.138  1.00  2.49           H  
ATOM    126  N   ASP A  10       2.065   1.816   8.771  1.00  2.49           N  
ATOM    127  CA  ASP A  10       1.838   1.115   7.517  1.00  2.49           C  
ATOM    128  C   ASP A  10       0.331   1.101   7.346  1.00  2.49           C  
ATOM    129  O   ASP A  10      -0.350   0.167   7.775  1.00  2.49           O  
ATOM    130  CB  ASP A  10       2.401  -0.321   7.572  1.00  2.49           C  
ATOM    131  CG  ASP A  10       2.373  -1.118   6.218  1.00  2.49           C  
ATOM    132  OD1 ASP A  10       1.866  -0.625   5.222  1.00  2.49           O  
ATOM    133  OD2 ASP A  10       2.887  -2.209   6.195  1.00  2.49           O  
ATOM    134  H   ASP A  10       1.269   1.917   9.387  1.00  2.49           H  
ATOM    135  HA  ASP A  10       2.287   1.674   6.694  1.00  2.49           H  
ATOM    136 1HB  ASP A  10       3.436  -0.284   7.920  1.00  2.49           H  
ATOM    137 2HB  ASP A  10       1.833  -0.893   8.310  1.00  2.49           H  
ATOM    138  N   GLY A  11      -0.195   2.156   6.756  1.00  2.49           N  
ATOM    139  CA  GLY A  11      -1.636   2.312   6.687  1.00  2.49           C  
ATOM    140  C   GLY A  11      -2.150   2.646   8.098  1.00  2.49           C  
ATOM    141  O   GLY A  11      -1.369   3.113   8.931  1.00  2.49           O  
ATOM    142  H   GLY A  11       0.415   2.888   6.393  1.00  2.49           H  
ATOM    143 1HA  GLY A  11      -1.877   3.116   5.990  1.00  2.49           H  
ATOM    144 2HA  GLY A  11      -2.073   1.393   6.309  1.00  2.49           H  
ATOM    145  N   SER A  12      -3.447   2.405   8.393  1.00  2.51           N  
ATOM    146  CA  SER A  12      -4.451   1.836   7.481  1.00  2.51           C  
ATOM    147  C   SER A  12      -4.823   2.758   6.320  1.00  2.51           C  
ATOM    148  O   SER A  12      -5.333   2.304   5.299  1.00  2.51           O  
ATOM    149  CB  SER A  12      -5.709   1.527   8.257  1.00  2.51           C  
ATOM    150  OG  SER A  12      -6.321   2.710   8.688  1.00  2.51           O  
ATOM    151  H   SER A  12      -3.758   2.624   9.326  1.00  2.51           H  
ATOM    152  HA  SER A  12      -4.066   0.900   7.077  1.00  2.51           H  
ATOM    153 1HB  SER A  12      -6.397   0.967   7.624  1.00  2.51           H  
ATOM    154 2HB  SER A  12      -5.467   0.901   9.115  1.00  2.51           H  
ATOM    155  HG  SER A  12      -6.440   3.249   7.894  1.00  2.51           H  
ATOM    156  N   GLY A  13      -4.548   4.045   6.482  1.00  2.58           N  
ATOM    157  CA  GLY A  13      -4.841   5.051   5.470  1.00  2.58           C  
ATOM    158  C   GLY A  13      -4.992   6.424   6.110  1.00  2.58           C  
ATOM    159  O   GLY A  13      -5.154   6.541   7.321  1.00  2.58           O  
ATOM    160  H   GLY A  13      -4.127   4.337   7.353  1.00  2.58           H  
ATOM    161 1HA  GLY A  13      -4.039   5.072   4.729  1.00  2.58           H  
ATOM    162 2HA  GLY A  13      -5.758   4.788   4.943  1.00  2.58           H  
ATOM    163  N   HIS A  14      -4.925   7.454   5.283  1.00  2.71           N  
ATOM    164  CA  HIS A  14      -5.047   8.857   5.689  1.00  2.71           C  
ATOM    165  C   HIS A  14      -6.446   9.246   6.175  1.00  2.71           C  
ATOM    166  O   HIS A  14      -7.451   8.750   5.663  1.00  2.71           O  
ATOM    167  CB  HIS A  14      -4.599   9.762   4.557  1.00  2.71           C  
ATOM    168  CG  HIS A  14      -4.547  11.164   4.884  1.00  2.71           C  
ATOM    169  ND1 HIS A  14      -5.636  11.907   4.896  1.00  2.71           N  
ATOM    170  CD2 HIS A  14      -3.559  11.972   5.216  1.00  2.71           C  
ATOM    171  CE1 HIS A  14      -5.335  13.125   5.194  1.00  2.71           C  
ATOM    172  NE2 HIS A  14      -4.086  13.200   5.406  1.00  2.71           N  
ATOM    173  H   HIS A  14      -4.788   7.258   4.300  1.00  2.71           H  
ATOM    174  HA  HIS A  14      -4.365   9.040   6.522  1.00  2.71           H  
ATOM    175 1HB  HIS A  14      -3.630   9.471   4.223  1.00  2.71           H  
ATOM    176 2HB  HIS A  14      -5.280   9.651   3.719  1.00  2.71           H  
ATOM    177  HD2 HIS A  14      -2.569  11.707   5.314  1.00  2.71           H  
ATOM    178  HE1 HIS A  14      -6.036  13.936   5.268  1.00  2.71           H  
ATOM    179  HE2 HIS A  14      -3.623  14.068   5.680  1.00  2.71           H  
ATOM    180  N   ILE A  15      -6.494  10.154   7.159  1.00  2.90           N  
ATOM    181  CA  ILE A  15      -7.726  10.710   7.751  1.00  2.90           C  
ATOM    182  C   ILE A  15      -8.665  11.468   6.766  1.00  2.90           C  
ATOM    183  O   ILE A  15      -9.813  11.774   7.090  1.00  2.90           O  
ATOM    184  CB  ILE A  15      -7.358  11.625   8.938  1.00  2.90           C  
ATOM    185  CG1 ILE A  15      -8.577  11.881   9.815  1.00  2.90           C  
ATOM    186  CG2 ILE A  15      -6.785  12.925   8.454  1.00  2.90           C  
ATOM    187  CD1 ILE A  15      -8.223  12.527  11.134  1.00  2.90           C  
ATOM    188  H   ILE A  15      -5.601  10.508   7.518  1.00  2.90           H  
ATOM    189  HA  ILE A  15      -8.293   9.872   8.156  1.00  2.90           H  
ATOM    190  HB  ILE A  15      -6.606  11.125   9.553  1.00  2.90           H  
ATOM    191 1HG1 ILE A  15      -9.271  12.532   9.284  1.00  2.90           H  
ATOM    192 2HG1 ILE A  15      -9.075  10.933  10.016  1.00  2.90           H  
ATOM    193 1HG2 ILE A  15      -6.513  13.538   9.310  1.00  2.90           H  
ATOM    194 2HG2 ILE A  15      -5.903  12.724   7.865  1.00  2.90           H  
ATOM    195 3HG2 ILE A  15      -7.516  13.438   7.857  1.00  2.90           H  
ATOM    196 1HD1 ILE A  15      -9.129  12.684  11.720  1.00  2.90           H  
ATOM    197 2HD1 ILE A  15      -7.539  11.877  11.683  1.00  2.90           H  
ATOM    198 3HD1 ILE A  15      -7.739  13.487  10.950  1.00  2.90           H  
ATOM    199  N   THR A  16      -8.129  11.867   5.612  1.00  3.13           N  
ATOM    200  CA  THR A  16      -8.736  12.617   4.498  1.00  3.13           C  
ATOM    201  C   THR A  16      -8.938  14.097   4.823  1.00  3.13           C  
ATOM    202  O   THR A  16      -8.397  14.988   4.151  1.00  3.13           O  
ATOM    203  CB  THR A  16     -10.073  12.000   4.034  1.00  3.13           C  
ATOM    204  OG1 THR A  16      -9.859  10.654   3.565  1.00  3.13           O  
ATOM    205  CG2 THR A  16     -10.657  12.834   2.910  1.00  3.13           C  
ATOM    206  H   THR A  16      -7.174  11.602   5.456  1.00  3.13           H  
ATOM    207  HA  THR A  16      -8.050  12.560   3.650  1.00  3.13           H  
ATOM    208  HB  THR A  16     -10.782  11.984   4.852  1.00  3.13           H  
ATOM    209  HG1 THR A  16      -9.481  10.114   4.272  1.00  3.13           H  
ATOM    210 1HG2 THR A  16     -11.601  12.397   2.588  1.00  3.13           H  
ATOM    211 2HG2 THR A  16     -10.830  13.849   3.265  1.00  3.13           H  
ATOM    212 3HG2 THR A  16      -9.960  12.855   2.075  1.00  3.13           H  
ATOM    213  N   GLY A  17      -9.628  14.340   5.932  1.00  3.33           N  
ATOM    214  CA  GLY A  17      -9.974  15.669   6.429  1.00  3.33           C  
ATOM    215  C   GLY A  17      -8.782  16.583   6.741  1.00  3.33           C  
ATOM    216  O   GLY A  17      -8.964  17.789   6.896  1.00  3.33           O  
ATOM    217  H   GLY A  17      -9.973  13.521   6.431  1.00  3.33           H  
ATOM    218 1HA  GLY A  17     -10.619  16.159   5.701  1.00  3.33           H  
ATOM    219 2HA  GLY A  17     -10.569  15.549   7.333  1.00  3.33           H  
ATOM    220  N   ASN A  18      -7.577  16.026   6.851  1.00  3.46           N  
ATOM    221  CA  ASN A  18      -6.411  16.844   7.148  1.00  3.46           C  
ATOM    222  C   ASN A  18      -5.201  16.406   6.296  1.00  3.46           C  
ATOM    223  O   ASN A  18      -4.474  15.480   6.659  1.00  3.46           O  
ATOM    224  CB  ASN A  18      -6.112  16.768   8.638  1.00  3.46           C  
ATOM    225  CG  ASN A  18      -5.098  17.756   9.098  1.00  3.46           C  
ATOM    226  OD1 ASN A  18      -4.651  18.608   8.333  1.00  3.46           O  
ATOM    227  ND2 ASN A  18      -4.754  17.694  10.356  1.00  3.46           N  
ATOM    228  H   ASN A  18      -7.484  15.034   6.713  1.00  3.46           H  
ATOM    229  HA  ASN A  18      -6.632  17.880   6.887  1.00  3.46           H  
ATOM    230 1HB  ASN A  18      -7.034  16.923   9.201  1.00  3.46           H  
ATOM    231 2HB  ASN A  18      -5.749  15.773   8.879  1.00  3.46           H  
ATOM    232 1HD2 ASN A  18      -4.115  18.374  10.724  1.00  3.46           H  
ATOM    233 2HD2 ASN A  18      -5.155  16.998  10.954  1.00  3.46           H  
ATOM    234  N   TYR A  19      -5.006  17.117   5.179  1.00  3.48           N  
ATOM    235  CA  TYR A  19      -3.989  16.930   4.116  1.00  3.48           C  
ATOM    236  C   TYR A  19      -4.071  15.786   3.067  1.00  3.48           C  
ATOM    237  O   TYR A  19      -3.041  15.487   2.444  1.00  3.48           O  
ATOM    238  CB  TYR A  19      -2.573  16.816   4.715  1.00  3.48           C  
ATOM    239  CG  TYR A  19      -2.085  17.988   5.531  1.00  3.48           C  
ATOM    240  CD1 TYR A  19      -2.036  17.917   6.913  1.00  3.48           C  
ATOM    241  CD2 TYR A  19      -1.671  19.136   4.882  1.00  3.48           C  
ATOM    242  CE1 TYR A  19      -1.579  18.998   7.640  1.00  3.48           C  
ATOM    243  CE2 TYR A  19      -1.213  20.214   5.607  1.00  3.48           C  
ATOM    244  CZ  TYR A  19      -1.168  20.150   6.980  1.00  3.48           C  
ATOM    245  OH  TYR A  19      -0.712  21.230   7.702  1.00  3.48           O  
ATOM    246  H   TYR A  19      -5.666  17.868   5.032  1.00  3.48           H  
ATOM    247  HA  TYR A  19      -4.003  17.853   3.538  1.00  3.48           H  
ATOM    248 1HB  TYR A  19      -2.479  15.916   5.318  1.00  3.48           H  
ATOM    249 2HB  TYR A  19      -1.881  16.700   3.887  1.00  3.48           H  
ATOM    250  HD1 TYR A  19      -2.358  17.010   7.428  1.00  3.48           H  
ATOM    251  HD2 TYR A  19      -1.705  19.185   3.793  1.00  3.48           H  
ATOM    252  HE1 TYR A  19      -1.543  18.945   8.726  1.00  3.48           H  
ATOM    253  HE2 TYR A  19      -0.887  21.118   5.091  1.00  3.48           H  
ATOM    254  HH  TYR A  19      -0.799  21.043   8.641  1.00  3.48           H  
ATOM    255  N   ALA A  20      -5.237  15.195   2.762  1.00  3.39           N  
ATOM    256  CA  ALA A  20      -5.254  14.277   1.607  1.00  3.39           C  
ATOM    257  C   ALA A  20      -4.224  13.118   1.663  1.00  3.39           C  
ATOM    258  O   ALA A  20      -4.549  12.006   2.057  1.00  3.39           O  
ATOM    259  CB  ALA A  20      -5.075  15.067   0.313  1.00  3.39           C  
ATOM    260  H   ALA A  20      -6.108  15.367   3.273  1.00  3.39           H  
ATOM    261  HA  ALA A  20      -6.243  13.816   1.585  1.00  3.39           H  
ATOM    262 1HB  ALA A  20      -5.167  14.388  -0.538  1.00  3.39           H  
ATOM    263 2HB  ALA A  20      -5.857  15.824   0.254  1.00  3.39           H  
ATOM    264 3HB  ALA A  20      -4.114  15.558   0.265  1.00  3.39           H  
ATOM    265  N   SER A  21      -3.066  13.318   1.023  1.00  3.23           N  
ATOM    266  CA  SER A  21      -2.028  12.288   0.868  1.00  3.23           C  
ATOM    267  C   SER A  21      -1.080  12.103   2.069  1.00  3.23           C  
ATOM    268  O   SER A  21      -0.289  11.152   2.084  1.00  3.23           O  
ATOM    269  CB  SER A  21      -1.209  12.577  -0.370  1.00  3.23           C  
ATOM    270  OG  SER A  21      -0.437  13.736  -0.213  1.00  3.23           O  
ATOM    271  H   SER A  21      -2.866  14.270   0.754  1.00  3.23           H  
ATOM    272  HA  SER A  21      -2.538  11.348   0.702  1.00  3.23           H  
ATOM    273 1HB  SER A  21      -0.565  11.729  -0.590  1.00  3.23           H  
ATOM    274 2HB  SER A  21      -1.882  12.702  -1.216  1.00  3.23           H  
ATOM    275  HG  SER A  21      -0.994  14.366   0.262  1.00  3.23           H  
ATOM    276  N   HIS A  22      -1.163  13.032   3.031  1.00  3.05           N  
ATOM    277  CA  HIS A  22      -0.376  13.169   4.286  1.00  3.05           C  
ATOM    278  C   HIS A  22       0.556  14.373   4.249  1.00  3.05           C  
ATOM    279  O   HIS A  22       0.154  15.483   4.569  1.00  3.05           O  
ATOM    280  CB  HIS A  22       0.507  11.936   4.705  1.00  3.05           C  
ATOM    281  CG  HIS A  22      -0.184  10.662   5.139  1.00  3.05           C  
ATOM    282  ND1 HIS A  22      -0.537   9.691   4.266  1.00  3.05           N  
ATOM    283  CD2 HIS A  22      -0.594  10.247   6.352  1.00  3.05           C  
ATOM    284  CE1 HIS A  22      -1.140   8.707   4.917  1.00  3.05           C  
ATOM    285  NE2 HIS A  22      -1.197   9.023   6.187  1.00  3.05           N  
ATOM    286  H   HIS A  22      -1.863  13.758   2.866  1.00  3.05           H  
ATOM    287  HA  HIS A  22      -1.058  13.357   5.112  1.00  3.05           H  
ATOM    288 1HB  HIS A  22       1.191  11.667   3.908  1.00  3.05           H  
ATOM    289 2HB  HIS A  22       1.129  12.240   5.551  1.00  3.05           H  
ATOM    290  HD1 HIS A  22      -0.381   9.783   3.272  1.00  3.05           H  
ATOM    291  HD2 HIS A  22      -0.533  10.710   7.313  1.00  3.05           H  
ATOM    292  HE1 HIS A  22      -1.503   7.823   4.403  1.00  3.05           H  
ATOM    293  N   ARG A  23       1.837  14.144   3.960  1.00  2.86           N  
ATOM    294  CA  ARG A  23       2.873  15.190   3.973  1.00  2.86           C  
ATOM    295  C   ARG A  23       3.067  15.853   5.359  1.00  2.86           C  
ATOM    296  O   ARG A  23       3.830  16.810   5.493  1.00  2.86           O  
ATOM    297  CB  ARG A  23       2.562  16.280   2.953  1.00  2.86           C  
ATOM    298  CG  ARG A  23       2.443  15.805   1.509  1.00  2.86           C  
ATOM    299  CD  ARG A  23       2.247  16.951   0.573  1.00  2.86           C  
ATOM    300  NE  ARG A  23       2.136  16.515  -0.814  1.00  2.86           N  
ATOM    301  CZ  ARG A  23       1.929  17.339  -1.862  1.00  2.86           C  
ATOM    302  NH1 ARG A  23       1.819  18.634  -1.669  1.00  2.86           N  
ATOM    303  NH2 ARG A  23       1.838  16.845  -3.085  1.00  2.86           N  
ATOM    304  H   ARG A  23       2.114  13.215   3.690  1.00  2.86           H  
ATOM    305  HA  ARG A  23       3.818  14.727   3.689  1.00  2.86           H  
ATOM    306 1HB  ARG A  23       1.645  16.800   3.209  1.00  2.86           H  
ATOM    307 2HB  ARG A  23       3.359  17.021   2.979  1.00  2.86           H  
ATOM    308 1HG  ARG A  23       3.348  15.271   1.220  1.00  2.86           H  
ATOM    309 2HG  ARG A  23       1.581  15.138   1.412  1.00  2.86           H  
ATOM    310 1HD  ARG A  23       1.331  17.482   0.837  1.00  2.86           H  
ATOM    311 2HD  ARG A  23       3.095  17.629   0.650  1.00  2.86           H  
ATOM    312  HE  ARG A  23       2.212  15.522  -1.001  1.00  2.86           H  
ATOM    313 1HH1 ARG A  23       1.889  19.014  -0.735  1.00  2.86           H  
ATOM    314 2HH1 ARG A  23       1.665  19.250  -2.454  1.00  2.86           H  
ATOM    315 1HH2 ARG A  23       1.922  15.848  -3.235  1.00  2.86           H  
ATOM    316 2HH2 ARG A  23       1.683  17.462  -3.869  1.00  2.86           H  
ATOM    317  N   SER A  24       2.402  15.311   6.382  1.00  2.68           N  
ATOM    318  CA  SER A  24       2.469  15.784   7.751  1.00  2.68           C  
ATOM    319  C   SER A  24       1.944  14.718   8.708  1.00  2.68           C  
ATOM    320  O   SER A  24       0.968  14.012   8.425  1.00  2.68           O  
ATOM    321  CB  SER A  24       1.680  17.070   7.916  1.00  2.68           C  
ATOM    322  OG  SER A  24       1.753  17.537   9.245  1.00  2.68           O  
ATOM    323  H   SER A  24       1.800  14.534   6.179  1.00  2.68           H  
ATOM    324  HA  SER A  24       3.513  15.984   7.997  1.00  2.68           H  
ATOM    325 1HB  SER A  24       2.073  17.830   7.240  1.00  2.68           H  
ATOM    326 2HB  SER A  24       0.643  16.896   7.642  1.00  2.68           H  
ATOM    327  HG  SER A  24       1.544  18.478   9.211  1.00  2.68           H  
ATOM    328  N   LEU A  25       2.553  14.662   9.884  1.00  2.52           N  
ATOM    329  CA  LEU A  25       2.168  13.750  10.956  1.00  2.52           C  
ATOM    330  C   LEU A  25       0.690  13.797  11.314  1.00  2.52           C  
ATOM    331  O   LEU A  25       0.055  12.767  11.525  1.00  2.52           O  
ATOM    332  CB  LEU A  25       2.972  14.079  12.215  1.00  2.52           C  
ATOM    333  CG  LEU A  25       2.657  13.223  13.418  1.00  2.52           C  
ATOM    334  CD1 LEU A  25       2.971  11.803  13.083  1.00  2.52           C  
ATOM    335  CD2 LEU A  25       3.456  13.710  14.617  1.00  2.52           C  
ATOM    336  H   LEU A  25       3.331  15.289  10.037  1.00  2.52           H  
ATOM    337  HA  LEU A  25       2.409  12.735  10.638  1.00  2.52           H  
ATOM    338 1HB  LEU A  25       4.032  13.962  11.994  1.00  2.52           H  
ATOM    339 2HB  LEU A  25       2.787  15.118  12.487  1.00  2.52           H  
ATOM    340  HG  LEU A  25       1.601  13.291  13.646  1.00  2.52           H  
ATOM    341 1HD1 LEU A  25       2.742  11.175  13.926  1.00  2.52           H  
ATOM    342 2HD1 LEU A  25       2.371  11.492  12.231  1.00  2.52           H  
ATOM    343 3HD1 LEU A  25       4.021  11.710  12.835  1.00  2.52           H  
ATOM    344 1HD2 LEU A  25       3.230  13.089  15.485  1.00  2.52           H  
ATOM    345 2HD2 LEU A  25       4.514  13.657  14.397  1.00  2.52           H  
ATOM    346 3HD2 LEU A  25       3.188  14.743  14.830  1.00  2.52           H  
ATOM    347  N   SER A  26       0.128  14.993  11.367  1.00  2.38           N  
ATOM    348  CA  SER A  26      -1.254  15.163  11.786  1.00  2.38           C  
ATOM    349  C   SER A  26      -2.296  14.492  10.880  1.00  2.38           C  
ATOM    350  O   SER A  26      -3.438  14.309  11.302  1.00  2.38           O  
ATOM    351  CB  SER A  26      -1.567  16.636  11.898  1.00  2.38           C  
ATOM    352  OG  SER A  26      -1.536  17.236  10.644  1.00  2.38           O  
ATOM    353  H   SER A  26       0.685  15.806  11.137  1.00  2.38           H  
ATOM    354  HA  SER A  26      -1.350  14.720  12.779  1.00  2.38           H  
ATOM    355 1HB  SER A  26      -2.555  16.762  12.339  1.00  2.38           H  
ATOM    356 2HB  SER A  26      -0.847  17.119  12.555  1.00  2.38           H  
ATOM    357  HG  SER A  26      -2.035  16.641  10.072  1.00  2.38           H  
ATOM    358  N   GLY A  27      -1.939  14.152   9.634  1.00  2.28           N  
ATOM    359  CA  GLY A  27      -2.909  13.499   8.757  1.00  2.28           C  
ATOM    360  C   GLY A  27      -2.914  11.971   8.936  1.00  2.28           C  
ATOM    361  O   GLY A  27      -3.757  11.262   8.372  1.00  2.28           O  
ATOM    362  H   GLY A  27      -0.982  14.295   9.303  1.00  2.28           H  
ATOM    363 1HA  GLY A  27      -3.903  13.901   8.944  1.00  2.28           H  
ATOM    364 2HA  GLY A  27      -2.662  13.743   7.726  1.00  2.28           H  
ATOM    365  N   CYS A  28      -1.939  11.457   9.697  1.00  2.23           N  
ATOM    366  CA  CYS A  28      -1.784  10.024   9.921  1.00  2.23           C  
ATOM    367  C   CYS A  28      -2.509   9.599  11.202  1.00  2.23           C  
ATOM    368  O   CYS A  28      -2.073   9.989  12.279  1.00  2.23           O  
ATOM    369  CB  CYS A  28      -0.305   9.704  10.067  1.00  2.23           C  
ATOM    370  SG  CYS A  28       0.110   7.963  10.187  1.00  2.23           S  
ATOM    371  H   CYS A  28      -1.280  12.081  10.166  1.00  2.23           H  
ATOM    372  HA  CYS A  28      -2.157   9.493   9.050  1.00  2.23           H  
ATOM    373 1HB  CYS A  28       0.256  10.137   9.259  1.00  2.23           H  
ATOM    374 2HB  CYS A  28       0.060  10.186  10.972  1.00  2.23           H  
ATOM    375  N   PRO A  29      -3.573   8.779  11.174  1.00  2.26           N  
ATOM    376  CA  PRO A  29      -4.318   8.353  12.357  1.00  2.26           C  
ATOM    377  C   PRO A  29      -3.447   7.670  13.420  1.00  2.26           C  
ATOM    378  O   PRO A  29      -3.724   7.740  14.617  1.00  2.26           O  
ATOM    379  CB  PRO A  29      -5.321   7.358  11.767  1.00  2.26           C  
ATOM    380  CG  PRO A  29      -5.490   7.791  10.330  1.00  2.26           C  
ATOM    381  CD  PRO A  29      -4.118   8.269   9.904  1.00  2.26           C  
ATOM    382  HA  PRO A  29      -4.835   9.224  12.785  1.00  2.26           H  
ATOM    383 1HB  PRO A  29      -4.930   6.333  11.856  1.00  2.26           H  
ATOM    384 2HB  PRO A  29      -6.261   7.390  12.333  1.00  2.26           H  
ATOM    385 1HG  PRO A  29      -5.853   6.952   9.713  1.00  2.26           H  
ATOM    386 2HG  PRO A  29      -6.250   8.583  10.256  1.00  2.26           H  
ATOM    387 1HD  PRO A  29      -3.508   7.440   9.507  1.00  2.26           H  
ATOM    388 2HD  PRO A  29      -4.273   9.056   9.172  1.00  2.26           H  
ATOM    389  N   ARG A  30      -2.333   7.070  13.004  1.00  2.35           N  
ATOM    390  CA  ARG A  30      -1.460   6.381  13.946  1.00  2.35           C  
ATOM    391  C   ARG A  30      -0.608   7.351  14.753  1.00  2.35           C  
ATOM    392  O   ARG A  30       0.023   6.968  15.736  1.00  2.35           O  
ATOM    393  CB  ARG A  30      -0.611   5.356  13.228  1.00  2.35           C  
ATOM    394  CG  ARG A  30      -1.399   4.155  12.719  1.00  2.35           C  
ATOM    395  CD  ARG A  30      -0.581   3.146  11.941  1.00  2.35           C  
ATOM    396  NE  ARG A  30       0.457   2.437  12.739  1.00  2.35           N  
ATOM    397  CZ  ARG A  30       0.228   1.400  13.552  1.00  2.35           C  
ATOM    398  NH1 ARG A  30      -0.996   0.961  13.763  1.00  2.35           N  
ATOM    399  NH2 ARG A  30       1.261   0.824  14.135  1.00  2.35           N  
ATOM    400  H   ARG A  30      -2.097   7.051  12.022  1.00  2.35           H  
ATOM    401  HA  ARG A  30      -2.090   5.834  14.646  1.00  2.35           H  
ATOM    402 1HB  ARG A  30      -0.199   5.831  12.357  1.00  2.35           H  
ATOM    403 2HB  ARG A  30       0.210   5.013  13.859  1.00  2.35           H  
ATOM    404 1HG  ARG A  30      -1.845   3.639  13.567  1.00  2.35           H  
ATOM    405 2HG  ARG A  30      -2.194   4.512  12.060  1.00  2.35           H  
ATOM    406 1HD  ARG A  30      -1.250   2.396  11.520  1.00  2.35           H  
ATOM    407 2HD  ARG A  30      -0.085   3.665  11.127  1.00  2.35           H  
ATOM    408  HE  ARG A  30       1.451   2.682  12.618  1.00  2.35           H  
ATOM    409 1HH1 ARG A  30      -1.779   1.411  13.310  1.00  2.35           H  
ATOM    410 2HH1 ARG A  30      -1.150   0.177  14.379  1.00  2.35           H  
ATOM    411 1HH2 ARG A  30       2.209   1.174  13.918  1.00  2.35           H  
ATOM    412 2HH2 ARG A  30       1.129   0.040  14.752  1.00  2.35           H  
ATOM    413  N   ALA A  31      -0.645   8.633  14.385  1.00  2.50           N  
ATOM    414  CA  ALA A  31       0.064   9.696  15.086  1.00  2.50           C  
ATOM    415  C   ALA A  31      -0.419   9.791  16.526  1.00  2.50           C  
ATOM    416  O   ALA A  31       0.307  10.261  17.409  1.00  2.50           O  
ATOM    417  CB  ALA A  31      -0.168  11.024  14.404  1.00  2.50           C  
ATOM    418  H   ALA A  31      -1.196   8.913  13.575  1.00  2.50           H  
ATOM    419  HA  ALA A  31       1.127   9.462  15.086  1.00  2.50           H  
ATOM    420 1HB  ALA A  31       0.370  11.800  14.934  1.00  2.50           H  
ATOM    421 2HB  ALA A  31       0.180  10.968  13.377  1.00  2.50           H  
ATOM    422 3HB  ALA A  31      -1.231  11.255  14.407  1.00  2.50           H  
ATOM    423  N   LYS A  32      -1.650   9.317  16.771  1.00  2.68           N  
ATOM    424  CA  LYS A  32      -2.293   9.350  18.072  1.00  2.68           C  
ATOM    425  C   LYS A  32      -1.508   8.582  19.131  1.00  2.68           C  
ATOM    426  O   LYS A  32      -1.704   8.799  20.325  1.00  2.68           O  
ATOM    427  CB  LYS A  32      -3.708   8.791  17.967  1.00  2.68           C  
ATOM    428  CG  LYS A  32      -4.668   9.674  17.187  1.00  2.68           C  
ATOM    429  CD  LYS A  32      -6.051   9.041  17.101  1.00  2.68           C  
ATOM    430  CE  LYS A  32      -7.025   9.927  16.341  1.00  2.68           C  
ATOM    431  NZ  LYS A  32      -8.373   9.302  16.234  1.00  2.68           N  
ATOM    432  H   LYS A  32      -2.185   8.907  16.001  1.00  2.68           H  
ATOM    433  HA  LYS A  32      -2.356  10.390  18.395  1.00  2.68           H  
ATOM    434 1HB  LYS A  32      -3.674   7.819  17.467  1.00  2.68           H  
ATOM    435 2HB  LYS A  32      -4.118   8.635  18.964  1.00  2.68           H  
ATOM    436 1HG  LYS A  32      -4.744  10.647  17.669  1.00  2.68           H  
ATOM    437 2HG  LYS A  32      -4.281   9.814  16.174  1.00  2.68           H  
ATOM    438 1HD  LYS A  32      -5.967   8.081  16.582  1.00  2.68           H  
ATOM    439 2HD  LYS A  32      -6.435   8.862  18.103  1.00  2.68           H  
ATOM    440 1HE  LYS A  32      -7.117  10.880  16.859  1.00  2.68           H  
ATOM    441 2HE  LYS A  32      -6.636  10.106  15.337  1.00  2.68           H  
ATOM    442 1HZ  LYS A  32      -8.993   9.916  15.726  1.00  2.68           H  
ATOM    443 2HZ  LYS A  32      -8.292   8.421  15.743  1.00  2.68           H  
ATOM    444 3HZ  LYS A  32      -8.743   9.140  17.159  1.00  2.68           H  
ATOM    445  N   LYS A  33      -0.610   7.681  18.706  1.00  2.86           N  
ATOM    446  CA  LYS A  33       0.211   6.922  19.645  1.00  2.86           C  
ATOM    447  C   LYS A  33       1.089   7.860  20.508  1.00  2.86           C  
ATOM    448  O   LYS A  33       1.569   7.464  21.571  1.00  2.86           O  
ATOM    449  CB  LYS A  33       1.101   5.941  18.870  1.00  2.86           C  
ATOM    450  CG  LYS A  33       2.198   6.616  18.054  1.00  2.86           C  
ATOM    451  CD  LYS A  33       3.005   5.654  17.204  1.00  2.86           C  
ATOM    452  CE  LYS A  33       4.115   6.426  16.554  1.00  2.86           C  
ATOM    453  NZ  LYS A  33       4.963   5.633  15.674  1.00  2.86           N  
ATOM    454  H   LYS A  33      -0.478   7.527  17.705  1.00  2.86           H  
ATOM    455  HA  LYS A  33      -0.446   6.364  20.310  1.00  2.86           H  
ATOM    456 1HB  LYS A  33       1.565   5.237  19.559  1.00  2.86           H  
ATOM    457 2HB  LYS A  33       0.487   5.371  18.173  1.00  2.86           H  
ATOM    458 1HG  LYS A  33       1.767   7.390  17.420  1.00  2.86           H  
ATOM    459 2HG  LYS A  33       2.888   7.084  18.714  1.00  2.86           H  
ATOM    460 1HD  LYS A  33       3.418   4.857  17.822  1.00  2.86           H  
ATOM    461 2HD  LYS A  33       2.371   5.215  16.428  1.00  2.86           H  
ATOM    462 1HE  LYS A  33       3.676   7.231  15.978  1.00  2.86           H  
ATOM    463 2HE  LYS A  33       4.730   6.843  17.339  1.00  2.86           H  
ATOM    464 1HZ  LYS A  33       5.686   6.246  15.301  1.00  2.86           H  
ATOM    465 2HZ  LYS A  33       5.396   4.877  16.173  1.00  2.86           H  
ATOM    466 3HZ  LYS A  33       4.404   5.267  14.916  1.00  2.86           H  
ATOM    467  N   SER A  34       1.352   9.082  19.999  1.00  3.07           N  
ATOM    468  CA  SER A  34       2.143  10.182  20.588  1.00  3.07           C  
ATOM    469  C   SER A  34       3.664   9.972  20.597  1.00  3.07           C  
ATOM    470  O   SER A  34       4.431  10.929  20.709  1.00  3.07           O  
ATOM    471  CB  SER A  34       1.694  10.473  22.018  1.00  3.07           C  
ATOM    472  OG  SER A  34       2.258   9.574  22.944  1.00  3.07           O  
ATOM    473  H   SER A  34       0.914   9.311  19.105  1.00  3.07           H  
ATOM    474  HA  SER A  34       1.940  11.073  19.991  1.00  3.07           H  
ATOM    475 1HB  SER A  34       1.965  11.492  22.283  1.00  3.07           H  
ATOM    476 2HB  SER A  34       0.606  10.402  22.065  1.00  3.07           H  
ATOM    477  HG  SER A  34       2.098   8.689  22.590  1.00  3.07           H  
ATOM    478  N   GLY A  35       4.117   8.747  20.378  1.00  3.32           N  
ATOM    479  CA  GLY A  35       5.539   8.402  20.382  1.00  3.32           C  
ATOM    480  C   GLY A  35       6.243   8.758  19.077  1.00  3.32           C  
ATOM    481  O   GLY A  35       6.783   7.882  18.397  1.00  3.32           O  
ATOM    482  H   GLY A  35       3.433   8.012  20.278  1.00  3.32           H  
ATOM    483 1HA  GLY A  35       6.028   8.916  21.209  1.00  3.32           H  
ATOM    484 2HA  GLY A  35       5.643   7.335  20.569  1.00  3.32           H  
ATOM    485  N   VAL A  36       6.189  10.031  18.702  1.00  3.65           N  
ATOM    486  CA  VAL A  36       6.778  10.466  17.444  1.00  3.65           C  
ATOM    487  C   VAL A  36       7.768  11.606  17.602  1.00  3.65           C  
ATOM    488  O   VAL A  36       7.428  12.677  18.105  1.00  3.65           O  
ATOM    489  CB  VAL A  36       5.683  10.931  16.463  1.00  3.65           C  
ATOM    490  CG1 VAL A  36       6.336  11.384  15.168  1.00  3.65           C  
ATOM    491  CG2 VAL A  36       4.704   9.819  16.213  1.00  3.65           C  
ATOM    492  H   VAL A  36       5.726  10.684  19.333  1.00  3.65           H  
ATOM    493  HA  VAL A  36       7.302   9.622  16.999  1.00  3.65           H  
ATOM    494  HB  VAL A  36       5.154  11.785  16.887  1.00  3.65           H  
ATOM    495 1HG1 VAL A  36       5.593  11.711  14.481  1.00  3.65           H  
ATOM    496 2HG1 VAL A  36       7.017  12.201  15.367  1.00  3.65           H  
ATOM    497 3HG1 VAL A  36       6.886  10.555  14.727  1.00  3.65           H  
ATOM    498 1HG2 VAL A  36       3.940  10.151  15.530  1.00  3.65           H  
ATOM    499 2HG2 VAL A  36       5.243   8.982  15.782  1.00  3.65           H  
ATOM    500 3HG2 VAL A  36       4.236   9.521  17.149  1.00  3.65           H  
ATOM    501  N   LYS A  37       8.990  11.391  17.131  1.00  4.06           N  
ATOM    502  CA  LYS A  37       9.980  12.453  17.149  1.00  4.06           C  
ATOM    503  C   LYS A  37       9.766  13.247  15.876  1.00  4.06           C  
ATOM    504  O   LYS A  37       9.522  12.658  14.824  1.00  4.06           O  
ATOM    505  CB  LYS A  37      11.395  11.890  17.241  1.00  4.06           C  
ATOM    506  CG  LYS A  37      11.684  11.163  18.558  1.00  4.06           C  
ATOM    507  CD  LYS A  37      13.124  10.659  18.627  1.00  4.06           C  
ATOM    508  CE  LYS A  37      13.391   9.930  19.944  1.00  4.06           C  
ATOM    509  NZ  LYS A  37      14.785   9.416  20.025  1.00  4.06           N  
ATOM    510  H   LYS A  37       9.223  10.488  16.745  1.00  4.06           H  
ATOM    511  HA  LYS A  37       9.798  13.110  18.001  1.00  4.06           H  
ATOM    512 1HB  LYS A  37      11.566  11.193  16.421  1.00  4.06           H  
ATOM    513 2HB  LYS A  37      12.117  12.700  17.139  1.00  4.06           H  
ATOM    514 1HG  LYS A  37      11.508  11.846  19.390  1.00  4.06           H  
ATOM    515 2HG  LYS A  37      11.005  10.317  18.659  1.00  4.06           H  
ATOM    516 1HD  LYS A  37      13.312   9.978  17.797  1.00  4.06           H  
ATOM    517 2HD  LYS A  37      13.811  11.501  18.547  1.00  4.06           H  
ATOM    518 1HE  LYS A  37      13.219  10.616  20.771  1.00  4.06           H  
ATOM    519 2HE  LYS A  37      12.701   9.091  20.031  1.00  4.06           H  
ATOM    520 1HZ  LYS A  37      14.918   8.943  20.907  1.00  4.06           H  
ATOM    521 2HZ  LYS A  37      14.952   8.769  19.267  1.00  4.06           H  
ATOM    522 3HZ  LYS A  37      15.433  10.188  19.956  1.00  4.06           H  
ATOM    523  N   VAL A  38       9.883  14.566  15.954  1.00  4.58           N  
ATOM    524  CA  VAL A  38       9.648  15.398  14.777  1.00  4.58           C  
ATOM    525  C   VAL A  38      10.879  16.145  14.268  1.00  4.58           C  
ATOM    526  O   VAL A  38      10.773  16.914  13.314  1.00  4.58           O  
ATOM    527  CB  VAL A  38       8.525  16.391  15.089  1.00  4.58           C  
ATOM    528  CG1 VAL A  38       7.220  15.614  15.406  1.00  4.58           C  
ATOM    529  CG2 VAL A  38       8.948  17.262  16.264  1.00  4.58           C  
ATOM    530  H   VAL A  38      10.088  15.001  16.841  1.00  4.58           H  
ATOM    531  HA  VAL A  38       9.299  14.751  13.974  1.00  4.58           H  
ATOM    532  HB  VAL A  38       8.342  17.016  14.216  1.00  4.58           H  
ATOM    533 1HG1 VAL A  38       6.417  16.319  15.617  1.00  4.58           H  
ATOM    534 2HG1 VAL A  38       6.947  14.998  14.548  1.00  4.58           H  
ATOM    535 3HG1 VAL A  38       7.370  14.972  16.276  1.00  4.58           H  
ATOM    536 1HG2 VAL A  38       8.163  17.979  16.490  1.00  4.58           H  
ATOM    537 2HG2 VAL A  38       9.131  16.634  17.135  1.00  4.58           H  
ATOM    538 3HG2 VAL A  38       9.869  17.799  16.003  1.00  4.58           H  
ATOM    539  N   ALA A  39      12.032  15.880  14.896  1.00  5.19           N  
ATOM    540  CA  ALA A  39      13.339  16.477  14.576  1.00  5.19           C  
ATOM    541  C   ALA A  39      13.430  17.955  14.999  1.00  5.19           C  
ATOM    542  O   ALA A  39      12.404  18.605  15.196  1.00  5.19           O  
ATOM    543  CB  ALA A  39      13.638  16.354  13.074  1.00  5.19           C  
ATOM    544  H   ALA A  39      11.989  15.213  15.649  1.00  5.19           H  
ATOM    545  HA  ALA A  39      14.080  15.905  15.129  1.00  5.19           H  
ATOM    546 1HB  ALA A  39      14.621  16.748  12.849  1.00  5.19           H  
ATOM    547 2HB  ALA A  39      13.601  15.306  12.786  1.00  5.19           H  
ATOM    548 3HB  ALA A  39      12.930  16.908  12.484  1.00  5.19           H  
ATOM    549  N   PRO A  40      14.651  18.475  15.255  1.00  5.82           N  
ATOM    550  CA  PRO A  40      14.965  19.880  15.456  1.00  5.82           C  
ATOM    551  C   PRO A  40      14.866  20.619  14.133  1.00  5.82           C  
ATOM    552  O   PRO A  40      14.965  20.004  13.068  1.00  5.82           O  
ATOM    553  CB  PRO A  40      16.394  19.839  16.006  1.00  5.82           C  
ATOM    554  CG  PRO A  40      16.986  18.570  15.443  1.00  5.82           C  
ATOM    555  CD  PRO A  40      15.836  17.582  15.412  1.00  5.82           C  
ATOM    556  HA  PRO A  40      14.270  20.314  16.194  1.00  5.82           H  
ATOM    557 1HB  PRO A  40      16.938  20.740  15.697  1.00  5.82           H  
ATOM    558 2HB  PRO A  40      16.364  19.850  17.099  1.00  5.82           H  
ATOM    559 1HG  PRO A  40      17.401  18.763  14.442  1.00  5.82           H  
ATOM    560 2HG  PRO A  40      17.822  18.226  16.072  1.00  5.82           H  
ATOM    561 1HD  PRO A  40      15.994  16.926  14.561  1.00  5.82           H  
ATOM    562 2HD  PRO A  40      15.782  17.030  16.364  1.00  5.82           H  
ATOM    563  N   THR A  41      14.705  21.935  14.196  1.00  6.41           N  
ATOM    564  CA  THR A  41      14.618  22.775  13.004  1.00  6.41           C  
ATOM    565  C   THR A  41      15.791  23.744  12.928  1.00  6.41           C  
ATOM    566  O   THR A  41      15.736  24.760  12.235  1.00  6.41           O  
ATOM    567  CB  THR A  41      13.303  23.574  12.990  1.00  6.41           C  
ATOM    568  OG1 THR A  41      13.230  24.432  14.147  1.00  6.41           O  
ATOM    569  CG2 THR A  41      12.133  22.603  13.023  1.00  6.41           C  
ATOM    570  H   THR A  41      14.634  22.395  15.108  1.00  6.41           H  
ATOM    571  HA  THR A  41      14.646  22.137  12.122  1.00  6.41           H  
ATOM    572  HB  THR A  41      13.246  24.181  12.089  1.00  6.41           H  
ATOM    573  HG1 THR A  41      13.653  24.000  14.922  1.00  6.41           H  
ATOM    574 1HG2 THR A  41      11.197  23.158  13.013  1.00  6.41           H  
ATOM    575 2HG2 THR A  41      12.180  21.950  12.151  1.00  6.41           H  
ATOM    576 3HG2 THR A  41      12.186  21.999  13.930  1.00  6.41           H  
ATOM    577  N   LYS A  42      16.833  23.455  13.703  1.00  6.89           N  
ATOM    578  CA  LYS A  42      18.076  24.236  13.813  1.00  6.89           C  
ATOM    579  C   LYS A  42      17.901  25.567  14.553  1.00  6.89           C  
ATOM    580  O   LYS A  42      18.556  25.803  15.563  1.00  6.89           O  
ATOM    581  CB  LYS A  42      18.704  24.499  12.435  1.00  6.89           C  
ATOM    582  CG  LYS A  42      20.065  25.203  12.484  1.00  6.89           C  
ATOM    583  CD  LYS A  42      20.650  25.374  11.082  1.00  6.89           C  
ATOM    584  CE  LYS A  42      22.056  25.965  11.129  1.00  6.89           C  
ATOM    585  NZ  LYS A  42      22.061  27.345  11.698  1.00  6.89           N  
ATOM    586  H   LYS A  42      16.753  22.613  14.252  1.00  6.89           H  
ATOM    587  HA  LYS A  42      18.788  23.643  14.390  1.00  6.89           H  
ATOM    588 1HB  LYS A  42      18.817  23.561  11.893  1.00  6.89           H  
ATOM    589 2HB  LYS A  42      18.065  25.147  11.843  1.00  6.89           H  
ATOM    590 1HG  LYS A  42      19.946  26.195  12.935  1.00  6.89           H  
ATOM    591 2HG  LYS A  42      20.758  24.629  13.097  1.00  6.89           H  
ATOM    592 1HD  LYS A  42      20.683  24.407  10.580  1.00  6.89           H  
ATOM    593 2HD  LYS A  42      20.005  26.042  10.509  1.00  6.89           H  
ATOM    594 1HE  LYS A  42      22.693  25.329  11.740  1.00  6.89           H  
ATOM    595 2HE  LYS A  42      22.459  26.003  10.118  1.00  6.89           H  
ATOM    596 1HZ  LYS A  42      22.997  27.715  11.728  1.00  6.89           H  
ATOM    597 2HZ  LYS A  42      21.483  27.957  11.149  1.00  6.89           H  
ATOM    598 3HZ  LYS A  42      21.701  27.329  12.666  1.00  6.89           H  
ATOM    599  N   ASP A  43      16.980  26.417  14.106  1.00  7.26           N  
ATOM    600  CA  ASP A  43      16.778  27.717  14.762  1.00  7.26           C  
ATOM    601  C   ASP A  43      16.435  27.549  16.250  1.00  7.26           C  
ATOM    602  O   ASP A  43      16.921  28.302  17.102  1.00  7.26           O  
ATOM    603  CB  ASP A  43      15.661  28.513  14.074  1.00  7.26           C  
ATOM    604  CG  ASP A  43      16.040  29.078  12.674  1.00  7.26           C  
ATOM    605  OD1 ASP A  43      17.205  29.087  12.334  1.00  7.26           O  
ATOM    606  OD2 ASP A  43      15.147  29.494  11.965  1.00  7.26           O  
ATOM    607  H   ASP A  43      16.443  26.147  13.283  1.00  7.26           H  
ATOM    608  HA  ASP A  43      17.705  28.289  14.688  1.00  7.26           H  
ATOM    609 1HB  ASP A  43      14.784  27.871  13.964  1.00  7.26           H  
ATOM    610 2HB  ASP A  43      15.371  29.355  14.719  1.00  7.26           H  
ATOM    611  N   ASP A  44      15.701  26.484  16.588  1.00  7.58           N  
ATOM    612  CA  ASP A  44      15.321  26.231  17.980  1.00  7.58           C  
ATOM    613  C   ASP A  44      16.512  25.905  18.887  1.00  7.58           C  
ATOM    614  O   ASP A  44      16.357  25.835  20.105  1.00  7.58           O  
ATOM    615  CB  ASP A  44      14.240  25.132  18.113  1.00  7.58           C  
ATOM    616  CG  ASP A  44      14.593  23.732  17.546  1.00  7.58           C  
ATOM    617  OD1 ASP A  44      14.607  23.602  16.333  1.00  7.58           O  
ATOM    618  OD2 ASP A  44      14.812  22.809  18.302  1.00  7.58           O  
ATOM    619  H   ASP A  44      15.367  25.876  15.855  1.00  7.58           H  
ATOM    620  HA  ASP A  44      14.872  27.147  18.366  1.00  7.58           H  
ATOM    621 1HB  ASP A  44      13.992  25.012  19.167  1.00  7.58           H  
ATOM    622 2HB  ASP A  44      13.334  25.474  17.612  1.00  7.58           H  
ATOM    623  N   LYS A  45      17.683  25.643  18.299  1.00  7.90           N  
ATOM    624  CA  LYS A  45      18.878  25.345  19.059  1.00  7.90           C  
ATOM    625  C   LYS A  45      19.825  26.551  19.115  1.00  7.90           C  
ATOM    626  O   LYS A  45      20.913  26.448  19.683  1.00  7.90           O  
ATOM    627  CB  LYS A  45      19.587  24.134  18.461  1.00  7.90           C  
ATOM    628  CG  LYS A  45      18.710  22.878  18.417  1.00  7.90           C  
ATOM    629  CD  LYS A  45      18.290  22.442  19.821  1.00  7.90           C  
ATOM    630  CE  LYS A  45      17.493  21.146  19.789  1.00  7.90           C  
ATOM    631  NZ  LYS A  45      17.017  20.748  21.145  1.00  7.90           N  
ATOM    632  H   LYS A  45      17.775  25.693  17.288  1.00  7.90           H  
ATOM    633  HA  LYS A  45      18.589  25.105  20.081  1.00  7.90           H  
ATOM    634 1HB  LYS A  45      19.893  24.370  17.438  1.00  7.90           H  
ATOM    635 2HB  LYS A  45      20.485  23.913  19.035  1.00  7.90           H  
ATOM    636 1HG  LYS A  45      17.807  23.089  17.831  1.00  7.90           H  
ATOM    637 2HG  LYS A  45      19.250  22.066  17.933  1.00  7.90           H  
ATOM    638 1HD  LYS A  45      19.171  22.314  20.449  1.00  7.90           H  
ATOM    639 2HD  LYS A  45      17.661  23.221  20.259  1.00  7.90           H  
ATOM    640 1HE  LYS A  45      16.630  21.281  19.140  1.00  7.90           H  
ATOM    641 2HE  LYS A  45      18.118  20.351  19.385  1.00  7.90           H  
ATOM    642 1HZ  LYS A  45      16.489  19.891  21.074  1.00  7.90           H  
ATOM    643 2HZ  LYS A  45      17.806  20.610  21.757  1.00  7.90           H  
ATOM    644 3HZ  LYS A  45      16.424  21.480  21.514  1.00  7.90           H  
ATOM    645  N   GLU A  46      19.436  27.674  18.489  1.00  8.26           N  
ATOM    646  CA  GLU A  46      20.268  28.883  18.491  1.00  8.26           C  
ATOM    647  C   GLU A  46      19.562  30.056  19.190  1.00  8.26           C  
ATOM    648  O   GLU A  46      20.185  30.834  19.915  1.00  8.26           O  
ATOM    649  CB  GLU A  46      20.607  29.323  17.057  1.00  8.26           C  
ATOM    650  CG  GLU A  46      21.402  28.320  16.213  1.00  8.26           C  
ATOM    651  CD  GLU A  46      21.772  28.880  14.837  1.00  8.26           C  
ATOM    652  OE1 GLU A  46      21.453  30.011  14.569  1.00  8.26           O  
ATOM    653  OE2 GLU A  46      22.344  28.155  14.037  1.00  8.26           O  
ATOM    654  H   GLU A  46      18.537  27.705  18.016  1.00  8.26           H  
ATOM    655  HA  GLU A  46      21.192  28.673  19.028  1.00  8.26           H  
ATOM    656 1HB  GLU A  46      19.673  29.526  16.524  1.00  8.26           H  
ATOM    657 2HB  GLU A  46      21.171  30.254  17.089  1.00  8.26           H  
ATOM    658 1HG  GLU A  46      22.310  28.046  16.744  1.00  8.26           H  
ATOM    659 2HG  GLU A  46      20.799  27.417  16.083  1.00  8.26           H  
ATOM    660  N   ASP A  47      18.248  30.159  18.963  1.00  8.63           N  
ATOM    661  CA  ASP A  47      17.413  31.254  19.467  1.00  8.63           C  
ATOM    662  C   ASP A  47      17.104  31.350  20.982  1.00  8.63           C  
ATOM    663  O   ASP A  47      16.942  32.469  21.471  1.00  8.63           O  
ATOM    664  CB  ASP A  47      16.066  31.266  18.730  1.00  8.63           C  
ATOM    665  CG  ASP A  47      16.159  31.761  17.297  1.00  8.63           C  
ATOM    666  OD1 ASP A  47      17.178  32.298  16.932  1.00  8.63           O  
ATOM    667  OD2 ASP A  47      15.198  31.615  16.581  1.00  8.63           O  
ATOM    668  H   ASP A  47      17.812  29.472  18.352  1.00  8.63           H  
ATOM    669  HA  ASP A  47      17.923  32.178  19.197  1.00  8.63           H  
ATOM    670 1HB  ASP A  47      15.658  30.252  18.705  1.00  8.63           H  
ATOM    671 2HB  ASP A  47      15.357  31.888  19.274  1.00  8.63           H  
ATOM    672  N   PRO A  48      16.979  30.250  21.754  1.00  8.99           N  
ATOM    673  CA  PRO A  48      16.596  30.262  23.157  1.00  8.99           C  
ATOM    674  C   PRO A  48      17.499  31.081  24.057  1.00  8.99           C  
ATOM    675  O   PRO A  48      18.722  31.135  23.882  1.00  8.99           O  
ATOM    676  CB  PRO A  48      16.676  28.783  23.547  1.00  8.99           C  
ATOM    677  CG  PRO A  48      16.488  28.040  22.265  1.00  8.99           C  
ATOM    678  CD  PRO A  48      17.142  28.885  21.214  1.00  8.99           C  
ATOM    679  HA  PRO A  48      15.558  30.625  23.232  1.00  8.99           H  
ATOM    680 1HB  PRO A  48      17.641  28.575  24.021  1.00  8.99           H  
ATOM    681 2HB  PRO A  48      15.901  28.546  24.288  1.00  8.99           H  
ATOM    682 1HG  PRO A  48      16.955  27.042  22.335  1.00  8.99           H  
ATOM    683 2HG  PRO A  48      15.423  27.869  22.060  1.00  8.99           H  
ATOM    684 1HD  PRO A  48      18.191  28.605  21.139  1.00  8.99           H  
ATOM    685 2HD  PRO A  48      16.587  28.736  20.281  1.00  8.99           H  
ATOM    686  N   GLU A  49      16.897  31.613  25.118  1.00  9.31           N  
ATOM    687  CA  GLU A  49      17.608  32.393  26.130  1.00  9.31           C  
ATOM    688  C   GLU A  49      18.680  31.530  26.786  1.00  9.31           C  
ATOM    689  O   GLU A  49      19.680  32.024  27.286  1.00  9.31           O  
ATOM    690  CB  GLU A  49      16.637  32.909  27.194  1.00  9.31           C  
ATOM    691  CG  GLU A  49      15.615  33.953  26.705  1.00  9.31           C  
ATOM    692  CD  GLU A  49      16.224  35.270  26.260  1.00  9.31           C  
ATOM    693  OE1 GLU A  49      16.981  35.847  26.997  1.00  9.31           O  
ATOM    694  OE2 GLU A  49      15.922  35.695  25.161  1.00  9.31           O  
ATOM    695  H   GLU A  49      15.894  31.511  25.209  1.00  9.31           H  
ATOM    696  HA  GLU A  49      18.095  33.237  25.644  1.00  9.31           H  
ATOM    697 1HB  GLU A  49      16.079  32.068  27.606  1.00  9.31           H  
ATOM    698 2HB  GLU A  49      17.203  33.354  28.012  1.00  9.31           H  
ATOM    699 1HG  GLU A  49      15.068  33.526  25.865  1.00  9.31           H  
ATOM    700 2HG  GLU A  49      14.902  34.144  27.505  1.00  9.31           H  
ATOM    701  N   LEU A  50      18.450  30.222  26.773  1.00  9.56           N  
ATOM    702  CA  LEU A  50      19.364  29.239  27.320  1.00  9.56           C  
ATOM    703  C   LEU A  50      20.686  29.197  26.551  1.00  9.56           C  
ATOM    704  O   LEU A  50      21.705  28.768  27.093  1.00  9.56           O  
ATOM    705  CB  LEU A  50      18.728  27.851  27.242  1.00  9.56           C  
ATOM    706  CG  LEU A  50      17.509  27.629  28.118  1.00  9.56           C  
ATOM    707  CD1 LEU A  50      16.926  26.259  27.813  1.00  9.56           C  
ATOM    708  CD2 LEU A  50      17.911  27.750  29.575  1.00  9.56           C  
ATOM    709  H   LEU A  50      17.594  29.904  26.348  1.00  9.56           H  
ATOM    710  HA  LEU A  50      19.572  29.497  28.358  1.00  9.56           H  
ATOM    711 1HB  LEU A  50      18.439  27.661  26.211  1.00  9.56           H  
ATOM    712 2HB  LEU A  50      19.479  27.113  27.523  1.00  9.56           H  
ATOM    713  HG  LEU A  50      16.751  28.379  27.890  1.00  9.56           H  
ATOM    714 1HD1 LEU A  50      16.043  26.092  28.431  1.00  9.56           H  
ATOM    715 2HD1 LEU A  50      16.645  26.209  26.760  1.00  9.56           H  
ATOM    716 3HD1 LEU A  50      17.668  25.491  28.028  1.00  9.56           H  
ATOM    717 1HD2 LEU A  50      17.036  27.593  30.208  1.00  9.56           H  
ATOM    718 2HD2 LEU A  50      18.666  26.999  29.807  1.00  9.56           H  
ATOM    719 3HD2 LEU A  50      18.318  28.745  29.758  1.00  9.56           H  
ATOM    720  N   MET A  51      20.653  29.548  25.256  1.00  9.74           N  
ATOM    721  CA  MET A  51      21.838  29.500  24.413  1.00  9.74           C  
ATOM    722  C   MET A  51      22.630  30.792  24.569  1.00  9.74           C  
ATOM    723  O   MET A  51      23.861  30.811  24.464  1.00  9.74           O  
ATOM    724  CB  MET A  51      21.434  29.333  22.956  1.00  9.74           C  
ATOM    725  CG  MET A  51      20.716  28.040  22.634  1.00  9.74           C  
ATOM    726  SD  MET A  51      21.657  26.555  22.977  1.00  9.74           S  
ATOM    727  CE  MET A  51      20.980  26.049  24.560  1.00  9.74           C  
ATOM    728  H   MET A  51      19.801  29.919  24.849  1.00  9.74           H  
ATOM    729  HA  MET A  51      22.470  28.671  24.728  1.00  9.74           H  
ATOM    730 1HB  MET A  51      20.773  30.154  22.663  1.00  9.74           H  
ATOM    731 2HB  MET A  51      22.317  29.393  22.321  1.00  9.74           H  
ATOM    732 1HG  MET A  51      19.791  27.999  23.194  1.00  9.74           H  
ATOM    733 2HG  MET A  51      20.468  28.047  21.583  1.00  9.74           H  
ATOM    734 1HE  MET A  51      21.468  25.130  24.883  1.00  9.74           H  
ATOM    735 2HE  MET A  51      21.160  26.817  25.290  1.00  9.74           H  
ATOM    736 3HE  MET A  51      19.908  25.877  24.463  1.00  9.74           H  
ATOM    737  N   LYS A  52      21.897  31.884  24.796  1.00  9.98           N  
ATOM    738  CA  LYS A  52      22.506  33.201  24.950  1.00  9.98           C  
ATOM    739  C   LYS A  52      23.408  33.169  26.173  1.00  9.98           C  
ATOM    740  O   LYS A  52      23.036  32.593  27.183  1.00  9.98           O  
ATOM    741  CB  LYS A  52      21.427  34.270  25.104  1.00  9.98           C  
ATOM    742  CG  LYS A  52      20.569  34.464  23.852  1.00  9.98           C  
ATOM    743  CD  LYS A  52      19.522  35.550  24.049  1.00  9.98           C  
ATOM    744  CE  LYS A  52      18.619  35.677  22.830  1.00  9.98           C  
ATOM    745  NZ  LYS A  52      17.549  36.697  23.044  1.00  9.98           N  
ATOM    746  H   LYS A  52      20.882  31.783  24.832  1.00  9.98           H  
ATOM    747  HA  LYS A  52      23.115  33.419  24.074  1.00  9.98           H  
ATOM    748 1HB  LYS A  52      20.761  34.002  25.928  1.00  9.98           H  
ATOM    749 2HB  LYS A  52      21.890  35.224  25.355  1.00  9.98           H  
ATOM    750 1HG  LYS A  52      21.204  34.723  23.006  1.00  9.98           H  
ATOM    751 2HG  LYS A  52      20.057  33.522  23.624  1.00  9.98           H  
ATOM    752 1HD  LYS A  52      18.905  35.317  24.917  1.00  9.98           H  
ATOM    753 2HD  LYS A  52      20.010  36.505  24.227  1.00  9.98           H  
ATOM    754 1HE  LYS A  52      19.215  35.963  21.969  1.00  9.98           H  
ATOM    755 2HE  LYS A  52      18.147  34.709  22.633  1.00  9.98           H  
ATOM    756 1HZ  LYS A  52      16.964  36.747  22.228  1.00  9.98           H  
ATOM    757 2HZ  LYS A  52      16.975  36.407  23.856  1.00  9.98           H  
ATOM    758 3HZ  LYS A  52      17.956  37.597  23.227  1.00  9.98           H  
ATOM    759  N   CYS A  53      24.600  33.758  26.081  1.00 10.33           N  
ATOM    760  CA  CYS A  53      25.538  33.773  27.194  1.00 10.33           C  
ATOM    761  C   CYS A  53      25.364  34.993  28.119  1.00 10.33           C  
ATOM    762  O   CYS A  53      25.667  36.113  27.706  1.00 10.33           O  
ATOM    763  CB  CYS A  53      26.956  33.776  26.628  1.00 10.33           C  
ATOM    764  SG  CYS A  53      28.217  33.840  27.847  1.00 10.33           S  
ATOM    765  H   CYS A  53      24.852  34.204  25.211  1.00 10.33           H  
ATOM    766  HA  CYS A  53      25.406  32.858  27.761  1.00 10.33           H  
ATOM    767 1HB  CYS A  53      27.109  32.877  26.030  1.00 10.33           H  
ATOM    768 2HB  CYS A  53      27.080  34.633  25.968  1.00 10.33           H  
ATOM    769  N   PRO A  54      24.857  34.843  29.379  1.00 10.70           N  
ATOM    770  CA  PRO A  54      24.572  35.941  30.311  1.00 10.70           C  
ATOM    771  C   PRO A  54      25.619  36.384  31.361  1.00 10.70           C  
ATOM    772  O   PRO A  54      25.406  37.398  32.031  1.00 10.70           O  
ATOM    773  CB  PRO A  54      23.387  35.339  31.064  1.00 10.70           C  
ATOM    774  CG  PRO A  54      23.737  33.847  31.167  1.00 10.70           C  
ATOM    775  CD  PRO A  54      24.486  33.513  29.902  1.00 10.70           C  
ATOM    776  HA  PRO A  54      24.243  36.812  29.726  1.00 10.70           H  
ATOM    777 1HB  PRO A  54      23.279  35.825  32.044  1.00 10.70           H  
ATOM    778 2HB  PRO A  54      22.458  35.520  30.507  1.00 10.70           H  
ATOM    779 1HG  PRO A  54      24.322  33.639  32.057  1.00 10.70           H  
ATOM    780 2HG  PRO A  54      22.813  33.258  31.263  1.00 10.70           H  
ATOM    781 1HD  PRO A  54      25.382  32.920  30.130  1.00 10.70           H  
ATOM    782 2HD  PRO A  54      23.800  32.995  29.271  1.00 10.70           H  
ATOM    783  N   VAL A  55      26.685  35.612  31.578  1.00 10.95           N  
ATOM    784  CA  VAL A  55      27.566  35.859  32.742  1.00 10.95           C  
ATOM    785  C   VAL A  55      29.062  35.729  32.430  1.00 10.95           C  
ATOM    786  O   VAL A  55      29.434  35.024  31.510  1.00 10.95           O  
ATOM    787  CB  VAL A  55      27.194  34.893  33.912  1.00 10.95           C  
ATOM    788  CG1 VAL A  55      25.781  35.158  34.423  1.00 10.95           C  
ATOM    789  CG2 VAL A  55      27.323  33.494  33.439  1.00 10.95           C  
ATOM    790  H   VAL A  55      26.866  34.826  30.972  1.00 10.95           H  
ATOM    791  HA  VAL A  55      27.366  36.877  33.074  1.00 10.95           H  
ATOM    792  HB  VAL A  55      27.867  35.035  34.737  1.00 10.95           H  
ATOM    793 1HG1 VAL A  55      25.558  34.476  35.241  1.00 10.95           H  
ATOM    794 2HG1 VAL A  55      25.716  36.187  34.781  1.00 10.95           H  
ATOM    795 3HG1 VAL A  55      25.062  35.012  33.653  1.00 10.95           H  
ATOM    796 1HG2 VAL A  55      27.085  32.808  34.249  1.00 10.95           H  
ATOM    797 2HG2 VAL A  55      26.648  33.322  32.609  1.00 10.95           H  
ATOM    798 3HG2 VAL A  55      28.327  33.339  33.128  1.00 10.95           H  
ATOM    799  N   PRO A  56      29.971  36.340  33.206  1.00 10.98           N  
ATOM    800  CA  PRO A  56      31.416  36.203  33.052  1.00 10.98           C  
ATOM    801  C   PRO A  56      31.950  34.769  33.229  1.00 10.98           C  
ATOM    802  O   PRO A  56      33.037  34.455  32.749  1.00 10.98           O  
ATOM    803  CB  PRO A  56      31.955  37.144  34.142  1.00 10.98           C  
ATOM    804  CG  PRO A  56      30.814  37.316  35.126  1.00 10.98           C  
ATOM    805  CD  PRO A  56      29.571  37.292  34.272  1.00 10.98           C  
ATOM    806  HA  PRO A  56      31.697  36.582  32.059  1.00 10.98           H  
ATOM    807 1HB  PRO A  56      32.845  36.695  34.608  1.00 10.98           H  
ATOM    808 2HB  PRO A  56      32.277  38.093  33.691  1.00 10.98           H  
ATOM    809 1HG  PRO A  56      30.835  36.507  35.871  1.00 10.98           H  
ATOM    810 2HG  PRO A  56      30.933  38.260  35.680  1.00 10.98           H  
ATOM    811 1HD  PRO A  56      28.745  36.968  34.884  1.00 10.98           H  
ATOM    812 2HD  PRO A  56      29.386  38.287  33.838  1.00 10.98           H  
ATOM    813  N   GLY A  57      31.199  33.901  33.915  1.00 10.72           N  
ATOM    814  CA  GLY A  57      31.615  32.506  34.127  1.00 10.72           C  
ATOM    815  C   GLY A  57      31.045  31.554  33.062  1.00 10.72           C  
ATOM    816  O   GLY A  57      31.155  30.332  33.171  1.00 10.72           O  
ATOM    817  H   GLY A  57      30.319  34.202  34.301  1.00 10.72           H  
ATOM    818 1HA  GLY A  57      32.703  32.449  34.118  1.00 10.72           H  
ATOM    819 2HA  GLY A  57      31.290  32.182  35.115  1.00 10.72           H  
ATOM    820  N   CYS A  58      30.396  32.133  32.067  1.00 10.22           N  
ATOM    821  CA  CYS A  58      29.701  31.468  30.978  1.00 10.22           C  
ATOM    822  C   CYS A  58      30.549  30.620  30.045  1.00 10.22           C  
ATOM    823  O   CYS A  58      31.618  31.028  29.590  1.00 10.22           O  
ATOM    824  CB  CYS A  58      29.008  32.531  30.189  1.00 10.22           C  
ATOM    825  SG  CYS A  58      28.090  32.080  28.839  1.00 10.22           S  
ATOM    826  H   CYS A  58      30.355  33.153  32.042  1.00 10.22           H  
ATOM    827  HA  CYS A  58      28.944  30.824  31.425  1.00 10.22           H  
ATOM    828 1HB  CYS A  58      28.334  33.044  30.834  1.00 10.22           H  
ATOM    829 2HB  CYS A  58      29.765  33.247  29.864  1.00 10.22           H  
ATOM    830  N   VAL A  59      30.029  29.440  29.732  1.00  9.63           N  
ATOM    831  CA  VAL A  59      30.661  28.498  28.816  1.00  9.63           C  
ATOM    832  C   VAL A  59      29.927  28.455  27.471  1.00  9.63           C  
ATOM    833  O   VAL A  59      30.278  27.689  26.574  1.00  9.63           O  
ATOM    834  CB  VAL A  59      30.644  27.105  29.447  1.00  9.63           C  
ATOM    835  CG1 VAL A  59      31.416  27.124  30.761  1.00  9.63           C  
ATOM    836  CG2 VAL A  59      29.195  26.698  29.683  1.00  9.63           C  
ATOM    837  H   VAL A  59      29.153  29.174  30.162  1.00  9.63           H  
ATOM    838  HA  VAL A  59      31.693  28.810  28.650  1.00  9.63           H  
ATOM    839  HB  VAL A  59      31.129  26.393  28.778  1.00  9.63           H  
ATOM    840 1HG1 VAL A  59      31.402  26.130  31.207  1.00  9.63           H  
ATOM    841 2HG1 VAL A  59      32.447  27.422  30.572  1.00  9.63           H  
ATOM    842 3HG1 VAL A  59      30.954  27.836  31.450  1.00  9.63           H  
ATOM    843 1HG2 VAL A  59      29.162  25.707  30.130  1.00  9.63           H  
ATOM    844 2HG2 VAL A  59      28.725  27.417  30.354  1.00  9.63           H  
ATOM    845 3HG2 VAL A  59      28.658  26.686  28.731  1.00  9.63           H  
ATOM    846  N   GLY A  60      28.895  29.281  27.362  1.00  9.08           N  
ATOM    847  CA  GLY A  60      28.043  29.398  26.186  1.00  9.08           C  
ATOM    848  C   GLY A  60      26.574  29.381  26.594  1.00  9.08           C  
ATOM    849  O   GLY A  60      26.040  28.321  26.927  1.00  9.08           O  
ATOM    850  H   GLY A  60      28.701  29.879  28.149  1.00  9.08           H  
ATOM    851 1HA  GLY A  60      28.266  30.331  25.666  1.00  9.08           H  
ATOM    852 2HA  GLY A  60      28.246  28.581  25.495  1.00  9.08           H  
ENDMDL

